NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
638892 |
6msp   |
30527 | cing | 4-filtered-FRED | STAR | entry | full | 1958 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6msp
# This FRED archive file contains, for PDB entry <6msp>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6msp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6msp
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11703.90
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 $De_novo_Designed_Protein_Foldit3 A . 1 1
stop_
save_
save_De_novo_Designed_Protein_Foldit3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "De novo Designed Protein Foldit3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHENLYFQSHMTDELLERLRQLFEELHERGTEIVVEVHINGERDEIRVRNISKEELKKLLERIREKIEREGSSEVEVNVHSGGQTWTFNEK
_Entity.Number_of_monomers 97
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 GLU . 1 1
10 ASN . 1 1
11 LEU . 1 1
12 TYR . 1 1
13 PHE . 1 1
14 GLN . 1 1
15 SER . 1 1
16 HIS . 1 1
17 MET . 1 1
18 THR . 1 1
19 ASP . 1 1
20 GLU . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 LEU . 1 1
26 ARG . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 LEU . 1 1
33 HIS . 1 1
34 GLU . 1 1
35 ARG . 1 1
36 GLY . 1 1
37 THR . 1 1
38 GLU . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 GLU . 1 1
43 VAL . 1 1
44 HIS . 1 1
45 ILE . 1 1
46 ASN . 1 1
47 GLY . 1 1
48 GLU . 1 1
49 ARG . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 ARG . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 ASN . 1 1
57 ILE . 1 1
58 SER . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 ARG . 1 1
69 ILE . 1 1
70 ARG . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 GLU . 1 1
75 ARG . 1 1
76 GLU . 1 1
77 GLY . 1 1
78 SER . 1 1
79 SER . 1 1
80 GLU . 1 1
81 VAL . 1 1
82 GLU . 1 1
83 VAL . 1 1
84 ASN . 1 1
85 VAL . 1 1
86 HIS . 1 1
87 SER . 1 1
88 GLY . 1 1
89 GLY . 1 1
90 GLN . 1 1
91 THR . 1 1
92 TRP . 1 1
93 THR . 1 1
94 PHE . 1 1
95 ASN . 1 1
96 GLU . 1 1
97 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
GLU 9 9 1 1
ASN 10 10 1 1
LEU 11 11 1 1
TYR 12 12 1 1
PHE 13 13 1 1
GLN 14 14 1 1
SER 15 15 1 1
HIS 16 16 1 1
MET 17 17 1 1
THR 18 18 1 1
ASP 19 19 1 1
GLU 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
LEU 25 25 1 1
ARG 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
LEU 32 32 1 1
HIS 33 33 1 1
GLU 34 34 1 1
ARG 35 35 1 1
GLY 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
GLU 42 42 1 1
VAL 43 43 1 1
HIS 44 44 1 1
ILE 45 45 1 1
ASN 46 46 1 1
GLY 47 47 1 1
GLU 48 48 1 1
ARG 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
ARG 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
ASN 56 56 1 1
ILE 57 57 1 1
SER 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
ARG 68 68 1 1
ILE 69 69 1 1
ARG 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
GLU 74 74 1 1
ARG 75 75 1 1
GLU 76 76 1 1
GLY 77 77 1 1
SER 78 78 1 1
SER 79 79 1 1
GLU 80 80 1 1
VAL 81 81 1 1
GLU 82 82 1 1
VAL 83 83 1 1
ASN 84 84 1 1
VAL 85 85 1 1
HIS 86 86 1 1
SER 87 87 1 1
GLY 88 88 1 1
GLY 89 89 1 1
GLN 90 90 1 1
THR 91 91 1 1
TRP 92 92 1 1
THR 93 93 1 1
PHE 94 94 1 1
ASN 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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541 1 . . . 1 1
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546 1 . . . 1 1
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1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
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 90 GLN HB2 . 90 . HB2 1 1
1 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
2 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
2 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
3 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
3 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
4 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
4 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
5 1 1 1 1 52 ILE H . 52 . HN 1 1
5 1 2 1 1 53 ARG H . 53 . HN 1 1
6 1 1 1 1 44 HIS H . 44 . HN 1 1
6 1 2 1 1 82 GLU H . 82 . HN 1 1
7 1 1 1 1 44 HIS H . 44 . HN 1 1
7 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
8 1 1 1 1 51 GLU HA . 51 . HA 1 1
8 1 2 1 1 52 ILE H . 52 . HN 1 1
9 1 1 1 1 44 HIS H . 44 . HN 1 1
9 1 2 1 1 49 ARG HA . 49 . HA 1 1
10 1 1 1 1 43 VAL HA . 43 . HA 1 1
10 1 2 1 1 44 HIS H . 44 . HN 1 1
11 1 1 1 1 44 HIS H . 44 . HN 1 1
11 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
12 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
12 1 2 1 1 52 ILE H . 52 . HN 1 1
13 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
13 1 2 1 1 52 ILE H . 52 . HN 1 1
14 1 1 1 1 52 ILE H . 52 . HN 1 1
14 1 2 1 1 52 ILE HB . 52 . HB 1 1
15 1 1 1 1 52 ILE H . 52 . HN 1 1
15 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
16 1 1 1 1 44 HIS H . 44 . HN 1 1
16 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
17 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
17 1 2 1 1 44 HIS H . 44 . HN 1 1
18 1 1 1 1 96 GLU H . 96 . HN 1 1
18 1 2 1 1 97 LYS H . 97 . HN 1 1
19 1 1 1 1 97 LYS H . 97 . HN 1 1
19 1 2 1 1 97 LYS HB2 . 97 . HB2 1 1
20 1 1 1 1 97 LYS H . 97 . HN 1 1
20 1 2 1 1 97 LYS HB3 . 97 . HB1 1 1
21 1 1 1 1 97 LYS H . 97 . HN 1 1
21 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1
22 1 1 1 1 97 LYS H . 97 . HN 1 1
22 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1
23 1 1 1 1 97 LYS H . 97 . HN 1 1
23 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
24 1 1 1 1 97 LYS H . 97 . HN 1 1
24 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
25 1 1 1 1 40 VAL H . 40 . HN 1 1
25 1 2 1 1 41 VAL H . 41 . HN 1 1
26 1 1 1 1 41 VAL H . 41 . HN 1 1
26 1 2 1 1 53 ARG HA . 53 . HA 1 1
27 1 1 1 1 40 VAL HA . 40 . HA 1 1
27 1 2 1 1 41 VAL H . 41 . HN 1 1
28 1 1 1 1 41 VAL H . 41 . HN 1 1
28 1 2 1 1 41 VAL HB . 41 . HB 1 1
29 1 1 1 1 41 VAL H . 41 . HN 1 1
29 1 2 1 1 52 ILE HB . 52 . HB 1 1
30 1 1 1 1 41 VAL H . 41 . HN 1 1
30 1 2 1 1 65 LEU HG . 65 . HG 1 1
31 1 1 1 1 41 VAL H . 41 . HN 1 1
31 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
32 1 1 1 1 41 VAL H . 41 . HN 1 1
32 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
33 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
33 1 2 1 1 41 VAL H . 41 . HN 1 1
34 1 1 1 1 38 GLU HA . 38 . HA 1 1
34 1 2 1 1 39 ILE H . 39 . HN 1 1
35 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
35 1 2 1 1 39 ILE H . 39 . HN 1 1
36 1 1 1 1 39 ILE H . 39 . HN 1 1
36 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
37 1 1 1 1 39 ILE H . 39 . HN 1 1
37 1 2 1 1 39 ILE HB . 39 . HB 1 1
38 1 1 1 1 82 GLU H . 82 . HN 1 1
38 1 2 1 1 83 VAL H . 83 . HN 1 1
39 1 1 1 1 81 VAL HA . 81 . HA 1 1
39 1 2 1 1 82 GLU H . 82 . HN 1 1
40 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
40 1 2 1 1 82 GLU H . 82 . HN 1 1
41 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
41 1 2 1 1 82 GLU H . 82 . HN 1 1
42 1 1 1 1 40 VAL H . 40 . HN 1 1
42 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
43 1 1 1 1 40 VAL H . 40 . HN 1 1
43 1 2 1 1 86 HIS HA . 86 . HA 1 1
44 1 1 1 1 39 ILE HA . 39 . HA 1 1
44 1 2 1 1 40 VAL H . 40 . HN 1 1
45 1 1 1 1 40 VAL H . 40 . HN 1 1
45 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
46 1 1 1 1 40 VAL H . 40 . HN 1 1
46 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
47 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
47 1 2 1 1 40 VAL H . 40 . HN 1 1
48 1 1 1 1 45 ILE HA . 45 . HA 1 1
48 1 2 1 1 46 ASN H . 46 . HN 1 1
49 1 1 1 1 46 ASN H . 46 . HN 1 1
49 1 2 1 1 46 ASN HA . 46 . HA 1 1
50 1 1 1 1 46 ASN H . 46 . HN 1 1
50 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
51 1 1 1 1 46 ASN H . 46 . HN 1 1
51 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
52 1 1 1 1 46 ASN H . 46 . HN 1 1
52 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
53 1 1 1 1 46 ASN H . 46 . HN 1 1
53 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
54 1 1 1 1 53 ARG H . 53 . HN 1 1
54 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
55 1 1 1 1 53 ARG H . 53 . HN 1 1
55 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
56 1 1 1 1 53 ARG H . 53 . HN 1 1
56 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
57 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
57 1 2 1 1 53 ARG H . 53 . HN 1 1
58 1 1 1 1 41 VAL H . 41 . HN 1 1
58 1 2 1 1 42 GLU H . 42 . HN 1 1
59 1 1 1 1 42 GLU H . 42 . HN 1 1
59 1 2 1 1 84 ASN H . 84 . HN 1 1
60 1 1 1 1 42 GLU H . 42 . HN 1 1
60 1 2 1 1 43 VAL H . 43 . HN 1 1
61 1 1 1 1 42 GLU H . 42 . HN 1 1
61 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
62 1 1 1 1 42 GLU H . 42 . HN 1 1
62 1 2 1 1 84 ASN HA . 84 . HA 1 1
63 1 1 1 1 41 VAL HA . 41 . HA 1 1
63 1 2 1 1 42 GLU H . 42 . HN 1 1
64 1 1 1 1 42 GLU H . 42 . HN 1 1
64 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
65 1 1 1 1 42 GLU H . 42 . HN 1 1
65 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
66 1 1 1 1 42 GLU H . 42 . HN 1 1
66 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
67 1 1 1 1 42 GLU H . 42 . HN 1 1
67 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
68 1 1 1 1 83 VAL H . 83 . HN 1 1
68 1 2 1 1 94 PHE H . 94 . HN 1 1
69 1 1 1 1 83 VAL H . 83 . HN 1 1
69 1 2 1 1 94 PHE QD . 94 . HD2 1 1
70 1 1 1 1 83 VAL H . 83 . HN 1 1
70 1 2 1 1 84 ASN HA . 84 . HA 1 1
71 1 1 1 1 82 GLU HA . 82 . HA 1 1
71 1 2 1 1 83 VAL H . 83 . HN 1 1
72 1 1 1 1 43 VAL HA . 43 . HA 1 1
72 1 2 1 1 83 VAL H . 83 . HN 1 1
73 1 1 1 1 83 VAL H . 83 . HN 1 1
73 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
74 1 1 1 1 83 VAL H . 83 . HN 1 1
74 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
75 1 1 1 1 82 GLU HG3 . 82 . HG1 1 1
75 1 2 1 1 83 VAL H . 83 . HN 1 1
76 1 1 1 1 82 GLU HG2 . 82 . HG2 1 1
76 1 2 1 1 83 VAL H . 83 . HN 1 1
77 1 1 1 1 83 VAL H . 83 . HN 1 1
77 1 2 1 1 83 VAL HB . 83 . HB 1 1
78 1 1 1 1 44 HIS H . 44 . HN 1 1
78 1 2 1 1 50 ASP H . 50 . HN 1 1
79 1 1 1 1 45 ILE H . 45 . HN 1 1
79 1 2 1 1 50 ASP H . 50 . HN 1 1
80 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
80 1 2 1 1 50 ASP H . 50 . HN 1 1
81 1 1 1 1 44 HIS HA . 44 . HA 1 1
81 1 2 1 1 50 ASP H . 50 . HN 1 1
82 1 1 1 1 42 GLU HA . 42 . HA 1 1
82 1 2 1 1 50 ASP H . 50 . HN 1 1
83 1 1 1 1 49 ARG HA . 49 . HA 1 1
83 1 2 1 1 50 ASP H . 50 . HN 1 1
84 1 1 1 1 43 VAL HA . 43 . HA 1 1
84 1 2 1 1 50 ASP H . 50 . HN 1 1
85 1 1 1 1 50 ASP H . 50 . HN 1 1
85 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
86 1 1 1 1 50 ASP H . 50 . HN 1 1
86 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
87 1 1 1 1 43 VAL HB . 43 . HB 1 1
87 1 2 1 1 50 ASP H . 50 . HN 1 1
88 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
88 1 2 1 1 50 ASP H . 50 . HN 1 1
89 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
89 1 2 1 1 50 ASP H . 50 . HN 1 1
90 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
90 1 2 1 1 50 ASP H . 50 . HN 1 1
91 1 1 1 1 86 HIS H . 86 . HN 1 1
91 1 2 1 1 87 SER H . 87 . HN 1 1
92 1 1 1 1 40 VAL H . 40 . HN 1 1
92 1 2 1 1 86 HIS H . 86 . HN 1 1
93 1 1 1 1 86 HIS H . 86 . HN 1 1
93 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
94 1 1 1 1 86 HIS H . 86 . HN 1 1
94 1 2 1 1 91 THR HA . 91 . HA 1 1
95 1 1 1 1 85 VAL HA . 85 . HA 1 1
95 1 2 1 1 86 HIS H . 86 . HN 1 1
96 1 1 1 1 39 ILE HA . 39 . HA 1 1
96 1 2 1 1 86 HIS H . 86 . HN 1 1
97 1 1 1 1 86 HIS H . 86 . HN 1 1
97 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
98 1 1 1 1 85 VAL HB . 85 . HB 1 1
98 1 2 1 1 86 HIS H . 86 . HN 1 1
99 1 1 1 1 40 VAL HB . 40 . HB 1 1
99 1 2 1 1 86 HIS H . 86 . HN 1 1
100 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
100 1 2 1 1 86 HIS H . 86 . HN 1 1
101 1 1 1 1 94 PHE H . 94 . HN 1 1
101 1 2 1 1 94 PHE QD . 94 . HD2 1 1
102 1 1 1 1 93 THR MG . 93 . HG2* 1 1
102 1 2 1 1 94 PHE H . 94 . HN 1 1
103 1 1 1 1 83 VAL H . 83 . HN 1 1
103 1 2 1 1 84 ASN H . 84 . HN 1 1
104 1 1 1 1 84 ASN H . 84 . HN 1 1
104 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
105 1 1 1 1 83 VAL HA . 83 . HA 1 1
105 1 2 1 1 84 ASN H . 84 . HN 1 1
106 1 1 1 1 43 VAL HA . 43 . HA 1 1
106 1 2 1 1 84 ASN H . 84 . HN 1 1
107 1 1 1 1 84 ASN H . 84 . HN 1 1
107 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
108 1 1 1 1 84 ASN H . 84 . HN 1 1
108 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
109 1 1 1 1 43 VAL H . 43 . HN 1 1
109 1 2 1 1 44 HIS H . 44 . HN 1 1
110 1 1 1 1 43 VAL H . 43 . HN 1 1
110 1 2 1 1 50 ASP H . 50 . HN 1 1
111 1 1 1 1 43 VAL H . 43 . HN 1 1
111 1 2 1 1 51 GLU H . 51 . HN 1 1
112 1 1 1 1 43 VAL H . 43 . HN 1 1
112 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
113 1 1 1 1 42 GLU HA . 42 . HA 1 1
113 1 2 1 1 43 VAL H . 43 . HN 1 1
114 1 1 1 1 43 VAL H . 43 . HN 1 1
114 1 2 1 1 49 ARG HA . 49 . HA 1 1
115 1 1 1 1 43 VAL H . 43 . HN 1 1
115 1 2 1 1 50 ASP HA . 50 . HA 1 1
116 1 1 1 1 43 VAL H . 43 . HN 1 1
116 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
117 1 1 1 1 43 VAL H . 43 . HN 1 1
117 1 2 1 1 43 VAL HB . 43 . HB 1 1
118 1 1 1 1 43 VAL H . 43 . HN 1 1
118 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
119 1 1 1 1 43 VAL H . 43 . HN 1 1
119 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
120 1 1 1 1 48 GLU H . 48 . HN 1 1
120 1 2 1 1 49 ARG H . 49 . HN 1 1
121 1 1 1 1 48 GLU HA . 48 . HA 1 1
121 1 2 1 1 49 ARG H . 49 . HN 1 1
122 1 1 1 1 49 ARG H . 49 . HN 1 1
122 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
123 1 1 1 1 49 ARG H . 49 . HN 1 1
123 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
124 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
124 1 2 1 1 49 ARG H . 49 . HN 1 1
125 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
125 1 2 1 1 49 ARG H . 49 . HN 1 1
126 1 1 1 1 49 ARG H . 49 . HN 1 1
126 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
127 1 1 1 1 49 ARG H . 49 . HN 1 1
127 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
128 1 1 1 1 51 GLU H . 51 . HN 1 1
128 1 2 1 1 52 ILE H . 52 . HN 1 1
129 1 1 1 1 54 VAL H . 54 . HN 1 1
129 1 2 1 1 55 ARG H . 55 . HN 1 1
130 1 1 1 1 50 ASP HA . 50 . HA 1 1
130 1 2 1 1 51 GLU H . 51 . HN 1 1
131 1 1 1 1 54 VAL HA . 54 . HA 1 1
131 1 2 1 1 55 ARG H . 55 . HN 1 1
132 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
132 1 2 1 1 51 GLU H . 51 . HN 1 1
133 1 1 1 1 54 VAL HB . 54 . HB 1 1
133 1 2 1 1 55 ARG H . 55 . HN 1 1
134 1 1 1 1 55 ARG H . 55 . HN 1 1
134 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
135 1 1 1 1 55 ARG H . 55 . HN 1 1
135 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
136 1 1 1 1 51 GLU H . 51 . HN 1 1
136 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
137 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
137 1 2 1 1 51 GLU H . 51 . HN 1 1
138 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
138 1 2 1 1 51 GLU H . 51 . HN 1 1
139 1 1 1 1 51 GLU H . 51 . HN 1 1
139 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
140 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
140 1 2 1 1 55 ARG H . 55 . HN 1 1
141 1 1 1 1 84 ASN H . 84 . HN 1 1
141 1 2 1 1 85 VAL H . 85 . HN 1 1
142 1 1 1 1 85 VAL H . 85 . HN 1 1
142 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
143 1 1 1 1 85 VAL H . 85 . HN 1 1
143 1 2 1 1 94 PHE QD . 94 . HD2 1 1
144 1 1 1 1 84 ASN HA . 84 . HA 1 1
144 1 2 1 1 85 VAL H . 85 . HN 1 1
145 1 1 1 1 85 VAL H . 85 . HN 1 1
145 1 2 1 1 91 THR HA . 91 . HA 1 1
146 1 1 1 1 85 VAL H . 85 . HN 1 1
146 1 2 1 1 93 THR HA . 93 . HA 1 1
147 1 1 1 1 85 VAL H . 85 . HN 1 1
147 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
148 1 1 1 1 85 VAL H . 85 . HN 1 1
148 1 2 1 1 92 TRP HB3 . 92 . HB1 1 1
149 1 1 1 1 85 VAL H . 85 . HN 1 1
149 1 2 1 1 93 THR MG . 93 . HG2* 1 1
150 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
150 1 2 1 1 85 VAL H . 85 . HN 1 1
151 1 1 1 1 45 ILE H . 45 . HN 1 1
151 1 2 1 1 46 ASN H . 46 . HN 1 1
152 1 1 1 1 44 HIS H . 44 . HN 1 1
152 1 2 1 1 45 ILE H . 45 . HN 1 1
153 1 1 1 1 45 ILE H . 45 . HN 1 1
153 1 2 1 1 49 ARG H . 49 . HN 1 1
154 1 1 1 1 81 VAL H . 81 . HN 1 1
154 1 2 1 1 82 GLU H . 82 . HN 1 1
155 1 1 1 1 44 HIS HA . 44 . HA 1 1
155 1 2 1 1 45 ILE H . 45 . HN 1 1
156 1 1 1 1 45 ILE H . 45 . HN 1 1
156 1 2 1 1 49 ARG HA . 49 . HA 1 1
157 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
157 1 2 1 1 45 ILE H . 45 . HN 1 1
158 1 1 1 1 45 ILE H . 45 . HN 1 1
158 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
159 1 1 1 1 81 VAL H . 81 . HN 1 1
159 1 2 1 1 81 VAL HB . 81 . HB 1 1
160 1 1 1 1 45 ILE H . 45 . HN 1 1
160 1 2 1 1 45 ILE HB . 45 . HB 1 1
161 1 1 1 1 45 ILE H . 45 . HN 1 1
161 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
162 1 1 1 1 45 ILE H . 45 . HN 1 1
162 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
163 1 1 1 1 46 ASN H . 46 . HN 1 1
163 1 2 1 1 80 GLU H . 80 . HN 1 1
164 1 1 1 1 65 LEU H . 65 . HN 1 1
164 1 2 1 1 67 GLU H . 67 . HN 1 1
165 1 1 1 1 63 LYS H . 63 . HN 1 1
165 1 2 1 1 65 LEU H . 65 . HN 1 1
166 1 1 1 1 62 LEU HA . 62 . HA 1 1
166 1 2 1 1 65 LEU H . 65 . HN 1 1
167 1 1 1 1 65 LEU H . 65 . HN 1 1
167 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
168 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
168 1 2 1 1 65 LEU H . 65 . HN 1 1
169 1 1 1 1 65 LEU H . 65 . HN 1 1
169 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
170 1 1 1 1 65 LEU H . 65 . HN 1 1
170 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
171 1 1 1 1 65 LEU H . 65 . HN 1 1
171 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
172 1 1 1 1 81 VAL H . 81 . HN 1 1
172 1 2 1 1 96 GLU H . 96 . HN 1 1
173 1 1 1 1 81 VAL HA . 81 . HA 1 1
173 1 2 1 1 96 GLU H . 96 . HN 1 1
174 1 1 1 1 95 ASN HB2 . 95 . HB2 1 1
174 1 2 1 1 96 GLU H . 96 . HN 1 1
175 1 1 1 1 95 ASN HB3 . 95 . HB1 1 1
175 1 2 1 1 96 GLU H . 96 . HN 1 1
176 1 1 1 1 96 GLU H . 96 . HN 1 1
176 1 2 1 1 96 GLU HG2 . 96 . HG2 1 1
177 1 1 1 1 96 GLU H . 96 . HN 1 1
177 1 2 1 1 96 GLU HG3 . 96 . HG1 1 1
178 1 1 1 1 41 VAL H . 41 . HN 1 1
178 1 2 1 1 54 VAL H . 54 . HN 1 1
179 1 1 1 1 39 ILE H . 39 . HN 1 1
179 1 2 1 1 54 VAL H . 54 . HN 1 1
180 1 1 1 1 53 ARG HA . 53 . HA 1 1
180 1 2 1 1 54 VAL H . 54 . HN 1 1
181 1 1 1 1 40 VAL HA . 40 . HA 1 1
181 1 2 1 1 54 VAL H . 54 . HN 1 1
182 1 1 1 1 38 GLU HA . 38 . HA 1 1
182 1 2 1 1 54 VAL H . 54 . HN 1 1
183 1 1 1 1 54 VAL H . 54 . HN 1 1
183 1 2 1 1 55 ARG HA . 55 . HA 1 1
184 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
184 1 2 1 1 54 VAL H . 54 . HN 1 1
185 1 1 1 1 39 ILE HB . 39 . HB 1 1
185 1 2 1 1 54 VAL H . 54 . HN 1 1
186 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
186 1 2 1 1 54 VAL H . 54 . HN 1 1
187 1 1 1 1 54 VAL H . 54 . HN 1 1
187 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
188 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
188 1 2 1 1 54 VAL H . 54 . HN 1 1
189 1 1 1 1 79 SER HA . 79 . HA 1 1
189 1 2 1 1 80 GLU H . 80 . HN 1 1
190 1 1 1 1 46 ASN H . 46 . HN 1 1
190 1 2 1 1 48 GLU H . 48 . HN 1 1
191 1 1 1 1 47 GLY H . 47 . HN 1 1
191 1 2 1 1 48 GLU H . 48 . HN 1 1
192 1 1 1 1 45 ILE H . 45 . HN 1 1
192 1 2 1 1 48 GLU H . 48 . HN 1 1
193 1 1 1 1 44 HIS HA . 44 . HA 1 1
193 1 2 1 1 48 GLU H . 48 . HN 1 1
194 1 1 1 1 46 ASN HA . 46 . HA 1 1
194 1 2 1 1 48 GLU H . 48 . HN 1 1
195 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
195 1 2 1 1 62 LEU H . 62 . HN 1 1
196 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1
196 1 2 1 1 48 GLU H . 48 . HN 1 1
197 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1
197 1 2 1 1 48 GLU H . 48 . HN 1 1
198 1 1 1 1 48 GLU H . 48 . HN 1 1
198 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
199 1 1 1 1 48 GLU H . 48 . HN 1 1
199 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
200 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
200 1 2 1 1 48 GLU H . 48 . HN 1 1
201 1 1 1 1 38 GLU H . 38 . HN 1 1
201 1 2 1 1 39 ILE H . 39 . HN 1 1
202 1 1 1 1 37 THR H . 37 . HN 1 1
202 1 2 1 1 38 GLU H . 38 . HN 1 1
203 1 1 1 1 38 GLU H . 38 . HN 1 1
203 1 2 1 1 87 SER HA . 87 . HA 1 1
204 1 1 1 1 37 THR HA . 37 . HA 1 1
204 1 2 1 1 38 GLU H . 38 . HN 1 1
205 1 1 1 1 38 GLU H . 38 . HN 1 1
205 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
206 1 1 1 1 38 GLU H . 38 . HN 1 1
206 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
207 1 1 1 1 38 GLU H . 38 . HN 1 1
207 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
208 1 1 1 1 38 GLU H . 38 . HN 1 1
208 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
209 1 1 1 1 38 GLU H . 38 . HN 1 1
209 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
210 1 1 1 1 37 THR MG . 37 . HG2* 1 1
210 1 2 1 1 38 GLU H . 38 . HN 1 1
211 1 1 1 1 38 GLU H . 38 . HN 1 1
211 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
212 1 1 1 1 25 LEU HA . 25 . HA 1 1
212 1 2 1 1 28 LEU H . 28 . HN 1 1
213 1 1 1 1 27 GLN HG2 . 27 . HG2 1 1
213 1 2 1 1 28 LEU H . 28 . HN 1 1
214 1 1 1 1 27 GLN HG3 . 27 . HG1 1 1
214 1 2 1 1 28 LEU H . 28 . HN 1 1
215 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
215 1 2 1 1 28 LEU H . 28 . HN 1 1
216 1 1 1 1 28 LEU H . 28 . HN 1 1
216 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
217 1 1 1 1 28 LEU H . 28 . HN 1 1
217 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
218 1 1 1 1 28 LEU H . 28 . HN 1 1
218 1 2 1 1 28 LEU HG . 28 . HG 1 1
219 1 1 1 1 28 LEU H . 28 . HN 1 1
219 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
220 1 1 1 1 28 LEU H . 28 . HN 1 1
220 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
221 1 1 1 1 87 SER H . 87 . HN 1 1
221 1 2 1 1 90 GLN H . 90 . HN 1 1
222 1 1 1 1 89 GLY H . 89 . HN 1 1
222 1 2 1 1 90 GLN H . 90 . HN 1 1
223 1 1 1 1 90 GLN H . 90 . HN 1 1
223 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
224 1 1 1 1 86 HIS HA . 86 . HA 1 1
224 1 2 1 1 90 GLN H . 90 . HN 1 1
225 1 1 1 1 23 GLU H . 23 . HN 1 1
225 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
226 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
226 1 2 1 1 23 GLU H . 23 . HN 1 1
227 1 1 1 1 90 GLN H . 90 . HN 1 1
227 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
228 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
228 1 2 1 1 23 GLU H . 23 . HN 1 1
229 1 1 1 1 90 GLN H . 90 . HN 1 1
229 1 2 1 1 90 GLN HB3 . 90 . HB1 1 1
230 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
230 1 2 1 1 23 GLU H . 23 . HN 1 1
231 1 1 1 1 94 PHE HA . 94 . HA 1 1
231 1 2 1 1 95 ASN H . 95 . HN 1 1
232 1 1 1 1 67 GLU H . 67 . HN 1 1
232 1 2 1 1 68 ARG H . 68 . HN 1 1
233 1 1 1 1 65 LEU HA . 65 . HA 1 1
233 1 2 1 1 68 ARG H . 68 . HN 1 1
234 1 1 1 1 68 ARG H . 68 . HN 1 1
234 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
235 1 1 1 1 67 GLU HG3 . 67 . HG1 1 1
235 1 2 1 1 68 ARG H . 68 . HN 1 1
236 1 1 1 1 67 GLU HG2 . 67 . HG2 1 1
236 1 2 1 1 68 ARG H . 68 . HN 1 1
237 1 1 1 1 68 ARG H . 68 . HN 1 1
237 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
238 1 1 1 1 69 ILE H . 69 . HN 1 1
238 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
239 1 1 1 1 27 GLN HA . 27 . HA 1 1
239 1 2 1 1 31 GLU H . 31 . HN 1 1
240 1 1 1 1 31 GLU H . 31 . HN 1 1
240 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
241 1 1 1 1 22 LEU HA . 22 . HA 1 1
241 1 2 1 1 25 LEU H . 25 . HN 1 1
242 1 1 1 1 62 LEU H . 62 . HN 1 1
242 1 2 1 1 63 LYS H . 63 . HN 1 1
243 1 1 1 1 63 LYS H . 63 . HN 1 1
243 1 2 1 1 64 LYS H . 64 . HN 1 1
244 1 1 1 1 63 LYS H . 63 . HN 1 1
244 1 2 1 1 63 LYS HA . 63 . HA 1 1
245 1 1 1 1 59 LYS HA . 59 . HA 1 1
245 1 2 1 1 63 LYS H . 63 . HN 1 1
246 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
246 1 2 1 1 63 LYS H . 63 . HN 1 1
247 1 1 1 1 62 LEU MD1 . 62 . HD1* 1 1
247 1 2 1 1 63 LYS H . 63 . HN 1 1
248 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
248 1 2 1 1 63 LYS H . 63 . HN 1 1
249 1 1 1 1 70 ARG H . 70 . HN 1 1
249 1 2 1 1 71 GLU H . 71 . HN 1 1
250 1 1 1 1 70 ARG H . 70 . HN 1 1
250 1 2 1 1 73 ILE H . 73 . HN 1 1
251 1 1 1 1 33 HIS H . 33 . HN 1 1
251 1 2 1 1 34 GLU H . 34 . HN 1 1
252 1 1 1 1 67 GLU HA . 67 . HA 1 1
252 1 2 1 1 70 ARG H . 70 . HN 1 1
253 1 1 1 1 33 HIS H . 33 . HN 1 1
253 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
254 1 1 1 1 33 HIS H . 33 . HN 1 1
254 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
255 1 1 1 1 70 ARG H . 70 . HN 1 1
255 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
256 1 1 1 1 70 ARG H . 70 . HN 1 1
256 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
257 1 1 1 1 69 ILE HB . 69 . HB 1 1
257 1 2 1 1 70 ARG H . 70 . HN 1 1
258 1 1 1 1 70 ARG H . 70 . HN 1 1
258 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
259 1 1 1 1 70 ARG H . 70 . HN 1 1
259 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
260 1 1 1 1 18 THR MG . 18 . HG2* 1 1
260 1 2 1 1 70 ARG H . 70 . HN 1 1
261 1 1 1 1 70 ARG H . 70 . HN 1 1
261 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
262 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
262 1 2 1 1 70 ARG H . 70 . HN 1 1
263 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
263 1 2 1 1 70 ARG H . 70 . HN 1 1
264 1 1 1 1 33 HIS H . 33 . HN 1 1
264 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
265 1 1 1 1 69 ILE H . 69 . HN 1 1
265 1 2 1 1 70 ARG H . 70 . HN 1 1
266 1 1 1 1 25 LEU H . 25 . HN 1 1
266 1 2 1 1 26 ARG H . 26 . HN 1 1
267 1 1 1 1 69 ILE H . 69 . HN 1 1
267 1 2 1 1 72 LYS H . 72 . HN 1 1
268 1 1 1 1 69 ILE H . 69 . HN 1 1
268 1 2 1 1 69 ILE HB . 69 . HB 1 1
269 1 1 1 1 69 ILE H . 69 . HN 1 1
269 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
270 1 1 1 1 26 ARG H . 26 . HN 1 1
270 1 2 1 1 27 GLN H . 27 . HN 1 1
271 1 1 1 1 26 ARG H . 26 . HN 1 1
271 1 2 1 1 28 LEU H . 28 . HN 1 1
272 1 1 1 1 26 ARG H . 26 . HN 1 1
272 1 2 1 1 29 PHE HE2 . 29 . HE1 1 1
273 1 1 1 1 23 GLU HA . 23 . HA 1 1
273 1 2 1 1 26 ARG H . 26 . HN 1 1
274 1 1 1 1 22 LEU HA . 22 . HA 1 1
274 1 2 1 1 26 ARG H . 26 . HN 1 1
275 1 1 1 1 26 ARG H . 26 . HN 1 1
275 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
276 1 1 1 1 26 ARG H . 26 . HN 1 1
276 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
277 1 1 1 1 26 ARG H . 26 . HN 1 1
277 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
278 1 1 1 1 26 ARG H . 26 . HN 1 1
278 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
279 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
279 1 2 1 1 26 ARG H . 26 . HN 1 1
280 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
280 1 2 1 1 26 ARG H . 26 . HN 1 1
281 1 1 1 1 24 ARG H . 24 . HN 1 1
281 1 2 1 1 26 ARG H . 26 . HN 1 1
282 1 1 1 1 22 LEU H . 22 . HN 1 1
282 1 2 1 1 24 ARG H . 24 . HN 1 1
283 1 1 1 1 61 GLU H . 61 . HN 1 1
283 1 2 1 1 62 LEU H . 62 . HN 1 1
284 1 1 1 1 58 SER H . 58 . HN 1 1
284 1 2 1 1 61 GLU H . 61 . HN 1 1
285 1 1 1 1 60 GLU HG3 . 60 . HG1 1 1
285 1 2 1 1 61 GLU H . 61 . HN 1 1
286 1 1 1 1 60 GLU HG2 . 60 . HG2 1 1
286 1 2 1 1 61 GLU H . 61 . HN 1 1
287 1 1 1 1 69 ILE H . 69 . HN 1 1
287 1 2 1 1 72 LYS QE . 72 . HE* 1 1
288 1 1 1 1 60 GLU H . 60 . HN 1 1
288 1 2 1 1 62 LEU H . 62 . HN 1 1
289 1 1 1 1 60 GLU H . 60 . HN 1 1
289 1 2 1 1 61 GLU H . 61 . HN 1 1
290 1 1 1 1 60 GLU H . 60 . HN 1 1
290 1 2 1 1 63 LYS H . 63 . HN 1 1
291 1 1 1 1 58 SER HA . 58 . HA 1 1
291 1 2 1 1 60 GLU H . 60 . HN 1 1
292 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
292 1 2 1 1 60 GLU H . 60 . HN 1 1
293 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
293 1 2 1 1 60 GLU H . 60 . HN 1 1
294 1 1 1 1 60 GLU H . 60 . HN 1 1
294 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
295 1 1 1 1 60 GLU H . 60 . HN 1 1
295 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
296 1 1 1 1 60 GLU H . 60 . HN 1 1
296 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
297 1 1 1 1 60 GLU H . 60 . HN 1 1
297 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
298 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
298 1 2 1 1 60 GLU H . 60 . HN 1 1
299 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
299 1 2 1 1 60 GLU H . 60 . HN 1 1
300 1 1 1 1 59 LYS HD2 . 59 . HD2 1 1
300 1 2 1 1 60 GLU H . 60 . HN 1 1
301 1 1 1 1 59 LYS HD3 . 59 . HD1 1 1
301 1 2 1 1 60 GLU H . 60 . HN 1 1
302 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
302 1 2 1 1 60 GLU H . 60 . HN 1 1
303 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
303 1 2 1 1 60 GLU H . 60 . HN 1 1
304 1 1 1 1 74 GLU H . 74 . HN 1 1
304 1 2 1 1 75 ARG H . 75 . HN 1 1
305 1 1 1 1 75 ARG H . 75 . HN 1 1
305 1 2 1 1 76 GLU H . 76 . HN 1 1
306 1 1 1 1 73 ILE H . 73 . HN 1 1
306 1 2 1 1 75 ARG H . 75 . HN 1 1
307 1 1 1 1 72 LYS H . 72 . HN 1 1
307 1 2 1 1 75 ARG H . 75 . HN 1 1
308 1 1 1 1 73 ILE HA . 73 . HA 1 1
308 1 2 1 1 75 ARG H . 75 . HN 1 1
309 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
309 1 2 1 1 75 ARG H . 75 . HN 1 1
310 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
310 1 2 1 1 75 ARG H . 75 . HN 1 1
311 1 1 1 1 75 ARG H . 75 . HN 1 1
311 1 2 1 1 75 ARG HG2 . 75 . HG2 1 1
312 1 1 1 1 75 ARG H . 75 . HN 1 1
312 1 2 1 1 75 ARG HG3 . 75 . HG1 1 1
313 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
313 1 2 1 1 56 ASN H . 56 . HN 1 1
314 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
314 1 2 1 1 56 ASN H . 56 . HN 1 1
315 1 1 1 1 30 GLU H . 30 . HN 1 1
315 1 2 1 1 33 HIS H . 33 . HN 1 1
316 1 1 1 1 30 GLU H . 30 . HN 1 1
316 1 2 1 1 31 GLU H . 31 . HN 1 1
317 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
317 1 2 1 1 30 GLU H . 30 . HN 1 1
318 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
318 1 2 1 1 30 GLU H . 30 . HN 1 1
319 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
319 1 2 1 1 30 GLU H . 30 . HN 1 1
320 1 1 1 1 30 GLU H . 30 . HN 1 1
320 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
321 1 1 1 1 30 GLU H . 30 . HN 1 1
321 1 2 1 1 62 LEU HG . 62 . HG 1 1
322 1 1 1 1 30 GLU H . 30 . HN 1 1
322 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
323 1 1 1 1 30 GLU H . 30 . HN 1 1
323 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
324 1 1 1 1 74 GLU H . 74 . HN 1 1
324 1 2 1 1 77 GLY H . 77 . HN 1 1
325 1 1 1 1 73 ILE H . 73 . HN 1 1
325 1 2 1 1 74 GLU H . 74 . HN 1 1
326 1 1 1 1 70 ARG HA . 70 . HA 1 1
326 1 2 1 1 74 GLU H . 74 . HN 1 1
327 1 1 1 1 74 GLU H . 74 . HN 1 1
327 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
328 1 1 1 1 74 GLU H . 74 . HN 1 1
328 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
329 1 1 1 1 73 ILE HB . 73 . HB 1 1
329 1 2 1 1 74 GLU H . 74 . HN 1 1
330 1 1 1 1 73 ILE HG12 . 73 . HG12 1 1
330 1 2 1 1 74 GLU H . 74 . HN 1 1
331 1 1 1 1 18 THR MG . 18 . HG2* 1 1
331 1 2 1 1 74 GLU H . 74 . HN 1 1
332 1 1 1 1 73 ILE HG13 . 73 . HG11 1 1
332 1 2 1 1 74 GLU H . 74 . HN 1 1
333 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
333 1 2 1 1 74 GLU H . 74 . HN 1 1
334 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
334 1 2 1 1 74 GLU H . 74 . HN 1 1
335 1 1 1 1 87 SER HA . 87 . HA 1 1
335 1 2 1 1 88 GLY H . 88 . HN 1 1
336 1 1 1 1 37 THR MG . 37 . HG2* 1 1
336 1 2 1 1 88 GLY H . 88 . HN 1 1
337 1 1 1 1 79 SER H . 79 . HN 1 1
337 1 2 1 1 80 GLU H . 80 . HN 1 1
338 1 1 1 1 78 SER HA . 78 . HA 1 1
338 1 2 1 1 79 SER H . 79 . HN 1 1
339 1 1 1 1 74 GLU H . 74 . HN 1 1
339 1 2 1 1 76 GLU H . 76 . HN 1 1
340 1 1 1 1 76 GLU H . 76 . HN 1 1
340 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
341 1 1 1 1 76 GLU H . 76 . HN 1 1
341 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
342 1 1 1 1 76 GLU H . 76 . HN 1 1
342 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
343 1 1 1 1 75 ARG HG2 . 75 . HG2 1 1
343 1 2 1 1 76 GLU H . 76 . HN 1 1
344 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
344 1 2 1 1 76 GLU H . 76 . HN 1 1
345 1 1 1 1 66 LEU H . 66 . HN 1 1
345 1 2 1 1 68 ARG H . 68 . HN 1 1
346 1 1 1 1 64 LYS H . 64 . HN 1 1
346 1 2 1 1 66 LEU H . 66 . HN 1 1
347 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
347 1 2 1 1 66 LEU H . 66 . HN 1 1
348 1 1 1 1 90 GLN HA . 90 . HA 1 1
348 1 2 1 1 91 THR H . 91 . HN 1 1
349 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
349 1 2 1 1 66 LEU H . 66 . HN 1 1
350 1 1 1 1 62 LEU H . 62 . HN 1 1
350 1 2 1 1 64 LYS H . 64 . HN 1 1
351 1 1 1 1 64 LYS H . 64 . HN 1 1
351 1 2 1 1 65 LEU H . 65 . HN 1 1
352 1 1 1 1 64 LYS H . 64 . HN 1 1
352 1 2 1 1 67 GLU H . 67 . HN 1 1
353 1 1 1 1 64 LYS H . 64 . HN 1 1
353 1 2 1 1 64 LYS HA . 64 . HA 1 1
354 1 1 1 1 64 LYS H . 64 . HN 1 1
354 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
355 1 1 1 1 64 LYS H . 64 . HN 1 1
355 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
356 1 1 1 1 64 LYS H . 64 . HN 1 1
356 1 2 1 1 64 LYS HG3 . 64 . HG1 1 1
357 1 1 1 1 64 LYS H . 64 . HN 1 1
357 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
358 1 1 1 1 30 GLU H . 30 . HN 1 1
358 1 2 1 1 32 LEU H . 32 . HN 1 1
359 1 1 1 1 31 GLU H . 31 . HN 1 1
359 1 2 1 1 32 LEU H . 32 . HN 1 1
360 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
360 1 2 1 1 32 LEU H . 32 . HN 1 1
361 1 1 1 1 29 PHE HA . 29 . HA 1 1
361 1 2 1 1 32 LEU H . 32 . HN 1 1
362 1 1 1 1 32 LEU H . 32 . HN 1 1
362 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
363 1 1 1 1 32 LEU H . 32 . HN 1 1
363 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
364 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
364 1 2 1 1 32 LEU H . 32 . HN 1 1
365 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
365 1 2 1 1 32 LEU H . 32 . HN 1 1
366 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
366 1 2 1 1 32 LEU H . 32 . HN 1 1
367 1 1 1 1 32 LEU H . 32 . HN 1 1
367 1 2 1 1 32 LEU HG . 32 . HG 1 1
368 1 1 1 1 32 LEU H . 32 . HN 1 1
368 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
369 1 1 1 1 28 LEU HG . 28 . HG 1 1
369 1 2 1 1 32 LEU H . 32 . HN 1 1
370 1 1 1 1 32 LEU H . 32 . HN 1 1
370 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
371 1 1 1 1 91 THR H . 91 . HN 1 1
371 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
372 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
372 1 2 1 1 91 THR H . 91 . HN 1 1
373 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
373 1 2 1 1 58 SER H . 58 . HN 1 1
374 1 1 1 1 91 THR H . 91 . HN 1 1
374 1 2 1 1 91 THR MG . 91 . HG2* 1 1
375 1 1 1 1 66 LEU H . 66 . HN 1 1
375 1 2 1 1 67 GLU H . 67 . HN 1 1
376 1 1 1 1 67 GLU H . 67 . HN 1 1
376 1 2 1 1 67 GLU HG3 . 67 . HG1 1 1
377 1 1 1 1 67 GLU H . 67 . HN 1 1
377 1 2 1 1 67 GLU HG2 . 67 . HG2 1 1
378 1 1 1 1 67 GLU H . 67 . HN 1 1
378 1 2 1 1 67 GLU HB3 . 67 . HB1 1 1
379 1 1 1 1 67 GLU H . 67 . HN 1 1
379 1 2 1 1 67 GLU HB2 . 67 . HB2 1 1
380 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
380 1 2 1 1 67 GLU H . 67 . HN 1 1
381 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
381 1 2 1 1 67 GLU H . 67 . HN 1 1
382 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
382 1 2 1 1 67 GLU H . 67 . HN 1 1
383 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
383 1 2 1 1 67 GLU H . 67 . HN 1 1
384 1 1 1 1 67 GLU H . 67 . HN 1 1
384 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
385 1 1 1 1 29 PHE H . 29 . HN 1 1
385 1 2 1 1 30 GLU H . 30 . HN 1 1
386 1 1 1 1 28 LEU H . 28 . HN 1 1
386 1 2 1 1 29 PHE H . 29 . HN 1 1
387 1 1 1 1 29 PHE H . 29 . HN 1 1
387 1 2 1 1 29 PHE HD1 . 29 . HD2 1 1
388 1 1 1 1 27 GLN HA . 27 . HA 1 1
388 1 2 1 1 29 PHE H . 29 . HN 1 1
389 1 1 1 1 26 ARG HA . 26 . HA 1 1
389 1 2 1 1 29 PHE H . 29 . HN 1 1
390 1 1 1 1 29 PHE H . 29 . HN 1 1
390 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
391 1 1 1 1 29 PHE H . 29 . HN 1 1
391 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
392 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
392 1 2 1 1 29 PHE H . 29 . HN 1 1
393 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
393 1 2 1 1 29 PHE H . 29 . HN 1 1
394 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
394 1 2 1 1 29 PHE H . 29 . HN 1 1
395 1 1 1 1 28 LEU HG . 28 . HG 1 1
395 1 2 1 1 29 PHE H . 29 . HN 1 1
396 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
396 1 2 1 1 29 PHE H . 29 . HN 1 1
397 1 1 1 1 29 PHE H . 29 . HN 1 1
397 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
398 1 1 1 1 29 PHE H . 29 . HN 1 1
398 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
399 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
399 1 2 1 1 29 PHE H . 29 . HN 1 1
400 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
400 1 2 1 1 29 PHE H . 29 . HN 1 1
401 1 1 1 1 56 ASN H . 56 . HN 1 1
401 1 2 1 1 57 ILE H . 57 . HN 1 1
402 1 1 1 1 56 ASN HA . 56 . HA 1 1
402 1 2 1 1 57 ILE H . 57 . HN 1 1
403 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
403 1 2 1 1 57 ILE H . 57 . HN 1 1
404 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
404 1 2 1 1 57 ILE H . 57 . HN 1 1
405 1 1 1 1 57 ILE H . 57 . HN 1 1
405 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
406 1 1 1 1 57 ILE H . 57 . HN 1 1
406 1 2 1 1 57 ILE HG13 . 57 . HG11 1 1
407 1 1 1 1 57 ILE H . 57 . HN 1 1
407 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
408 1 1 1 1 22 LEU H . 22 . HN 1 1
408 1 2 1 1 23 GLU H . 23 . HN 1 1
409 1 1 1 1 21 LEU H . 21 . HN 1 1
409 1 2 1 1 22 LEU H . 22 . HN 1 1
410 1 1 1 1 22 LEU H . 22 . HN 1 1
410 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
411 1 1 1 1 22 LEU H . 22 . HN 1 1
411 1 2 1 1 22 LEU HG . 22 . HG 1 1
412 1 1 1 1 22 LEU H . 22 . HN 1 1
412 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
413 1 1 1 1 22 LEU H . 22 . HN 1 1
413 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
414 1 1 1 1 22 LEU H . 22 . HN 1 1
414 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
415 1 1 1 1 70 ARG H . 70 . HN 1 1
415 1 2 1 1 72 LYS H . 72 . HN 1 1
416 1 1 1 1 72 LYS H . 72 . HN 1 1
416 1 2 1 1 74 GLU H . 74 . HN 1 1
417 1 1 1 1 72 LYS H . 72 . HN 1 1
417 1 2 1 1 73 ILE H . 73 . HN 1 1
418 1 1 1 1 68 ARG HA . 68 . HA 1 1
418 1 2 1 1 72 LYS H . 72 . HN 1 1
419 1 1 1 1 69 ILE HA . 69 . HA 1 1
419 1 2 1 1 72 LYS H . 72 . HN 1 1
420 1 1 1 1 71 GLU HG3 . 71 . HG1 1 1
420 1 2 1 1 72 LYS H . 72 . HN 1 1
421 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
421 1 2 1 1 72 LYS H . 72 . HN 1 1
422 1 1 1 1 72 LYS H . 72 . HN 1 1
422 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
423 1 1 1 1 72 LYS H . 72 . HN 1 1
423 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
424 1 1 1 1 72 LYS H . 72 . HN 1 1
424 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
425 1 1 1 1 72 LYS H . 72 . HN 1 1
425 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
426 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
426 1 2 1 1 72 LYS H . 72 . HN 1 1
427 1 1 1 1 87 SER H . 87 . HN 1 1
427 1 2 1 1 88 GLY H . 88 . HN 1 1
428 1 1 1 1 87 SER H . 87 . HN 1 1
428 1 2 1 1 89 GLY H . 89 . HN 1 1
429 1 1 1 1 87 SER H . 87 . HN 1 1
429 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
430 1 1 1 1 87 SER H . 87 . HN 1 1
430 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
431 1 1 1 1 86 HIS HA . 86 . HA 1 1
431 1 2 1 1 87 SER H . 87 . HN 1 1
432 1 1 1 1 87 SER H . 87 . HN 1 1
432 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
433 1 1 1 1 87 SER H . 87 . HN 1 1
433 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
434 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1
434 1 2 1 1 87 SER H . 87 . HN 1 1
435 1 1 1 1 87 SER H . 87 . HN 1 1
435 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
436 1 1 1 1 87 SER H . 87 . HN 1 1
436 1 2 1 1 90 GLN HB3 . 90 . HB1 1 1
437 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
437 1 2 1 1 87 SER H . 87 . HN 1 1
438 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
438 1 2 1 1 87 SER H . 87 . HN 1 1
439 1 1 1 1 33 HIS H . 33 . HN 1 1
439 1 2 1 1 35 ARG H . 35 . HN 1 1
440 1 1 1 1 35 ARG H . 35 . HN 1 1
440 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
441 1 1 1 1 35 ARG H . 35 . HN 1 1
441 1 2 1 1 37 THR MG . 37 . HG2* 1 1
442 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
442 1 2 1 1 34 GLU H . 34 . HN 1 1
443 1 1 1 1 34 GLU H . 34 . HN 1 1
443 1 2 1 1 34 GLU HB2 . 34 . HB2 1 1
444 1 1 1 1 71 GLU H . 71 . HN 1 1
444 1 2 1 1 72 LYS H . 72 . HN 1 1
445 1 1 1 1 68 ARG HA . 68 . HA 1 1
445 1 2 1 1 71 GLU H . 71 . HN 1 1
446 1 1 1 1 69 ILE HA . 69 . HA 1 1
446 1 2 1 1 71 GLU H . 71 . HN 1 1
447 1 1 1 1 71 GLU H . 71 . HN 1 1
447 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
448 1 1 1 1 71 GLU H . 71 . HN 1 1
448 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
449 1 1 1 1 71 GLU H . 71 . HN 1 1
449 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
450 1 1 1 1 71 GLU H . 71 . HN 1 1
450 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
451 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
451 1 2 1 1 71 GLU H . 71 . HN 1 1
452 1 1 1 1 71 GLU H . 71 . HN 1 1
452 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
453 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
453 1 2 1 1 71 GLU H . 71 . HN 1 1
454 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
454 1 2 1 1 71 GLU H . 71 . HN 1 1
455 1 1 1 1 27 GLN H . 27 . HN 1 1
455 1 2 1 1 29 PHE H . 29 . HN 1 1
456 1 1 1 1 27 GLN H . 27 . HN 1 1
456 1 2 1 1 30 GLU H . 30 . HN 1 1
457 1 1 1 1 27 GLN H . 27 . HN 1 1
457 1 2 1 1 28 LEU H . 28 . HN 1 1
458 1 1 1 1 23 GLU HA . 23 . HA 1 1
458 1 2 1 1 27 GLN H . 27 . HN 1 1
459 1 1 1 1 24 ARG HA . 24 . HA 1 1
459 1 2 1 1 27 GLN H . 27 . HN 1 1
460 1 1 1 1 25 LEU HA . 25 . HA 1 1
460 1 2 1 1 27 GLN H . 27 . HN 1 1
461 1 1 1 1 27 GLN H . 27 . HN 1 1
461 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
462 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
462 1 2 1 1 27 GLN H . 27 . HN 1 1
463 1 1 1 1 27 GLN H . 27 . HN 1 1
463 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
464 1 1 1 1 27 GLN H . 27 . HN 1 1
464 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
465 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
465 1 2 1 1 15 SER H . 15 . HN 1 1
466 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
466 1 2 1 1 15 SER H . 15 . HN 1 1
467 1 1 1 1 71 GLU H . 71 . HN 1 1
467 1 2 1 1 73 ILE H . 73 . HN 1 1
468 1 1 1 1 73 ILE H . 73 . HN 1 1
468 1 2 1 1 76 GLU H . 76 . HN 1 1
469 1 1 1 1 70 ARG HA . 70 . HA 1 1
469 1 2 1 1 73 ILE H . 73 . HN 1 1
470 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
470 1 2 1 1 73 ILE H . 73 . HN 1 1
471 1 1 1 1 73 ILE H . 73 . HN 1 1
471 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
472 1 1 1 1 72 LYS HG3 . 72 . HG1 1 1
472 1 2 1 1 73 ILE H . 73 . HN 1 1
473 1 1 1 1 73 ILE H . 73 . HN 1 1
473 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
474 1 1 1 1 73 ILE H . 73 . HN 1 1
474 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
475 1 1 1 1 78 SER H . 78 . HN 1 1
475 1 2 1 1 79 SER H . 79 . HN 1 1
476 1 1 1 1 76 GLU HA . 76 . HA 1 1
476 1 2 1 1 78 SER H . 78 . HN 1 1
477 1 1 1 1 78 SER H . 78 . HN 1 1
477 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
478 1 1 1 1 78 SER H . 78 . HN 1 1
478 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
479 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
479 1 2 1 1 78 SER H . 78 . HN 1 1
480 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
480 1 2 1 1 78 SER H . 78 . HN 1 1
481 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
481 1 2 1 1 78 SER H . 78 . HN 1 1
482 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
482 1 2 1 1 78 SER H . 78 . HN 1 1
483 1 1 1 1 36 GLY H . 36 . HN 1 1
483 1 2 1 1 37 THR H . 37 . HN 1 1
484 1 1 1 1 35 ARG H . 35 . HN 1 1
484 1 2 1 1 37 THR H . 37 . HN 1 1
485 1 1 1 1 37 THR H . 37 . HN 1 1
485 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
486 1 1 1 1 37 THR H . 37 . HN 1 1
486 1 2 1 1 37 THR HB . 37 . HB 1 1
487 1 1 1 1 35 ARG HA . 35 . HA 1 1
487 1 2 1 1 37 THR H . 37 . HN 1 1
488 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
488 1 2 1 1 37 THR H . 37 . HN 1 1
489 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
489 1 2 1 1 37 THR H . 37 . HN 1 1
490 1 1 1 1 37 THR H . 37 . HN 1 1
490 1 2 1 1 37 THR MG . 37 . HG2* 1 1
491 1 1 1 1 75 ARG H . 75 . HN 1 1
491 1 2 1 1 77 GLY H . 77 . HN 1 1
492 1 1 1 1 75 ARG HA . 75 . HA 1 1
492 1 2 1 1 77 GLY H . 77 . HN 1 1
493 1 1 1 1 76 GLU HG2 . 76 . HG2 1 1
493 1 2 1 1 77 GLY H . 77 . HN 1 1
494 1 1 1 1 76 GLU HG3 . 76 . HG1 1 1
494 1 2 1 1 77 GLY H . 77 . HN 1 1
495 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
495 1 2 1 1 77 GLY H . 77 . HN 1 1
496 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
496 1 2 1 1 77 GLY H . 77 . HN 1 1
497 1 1 1 1 46 ASN H . 46 . HN 1 1
497 1 2 1 1 47 GLY H . 47 . HN 1 1
498 1 1 1 1 45 ILE H . 45 . HN 1 1
498 1 2 1 1 47 GLY H . 47 . HN 1 1
499 1 1 1 1 45 ILE HA . 45 . HA 1 1
499 1 2 1 1 47 GLY H . 47 . HN 1 1
500 1 1 1 1 46 ASN HA . 46 . HA 1 1
500 1 2 1 1 47 GLY H . 47 . HN 1 1
501 1 1 1 1 46 ASN HB3 . 46 . HB1 1 1
501 1 2 1 1 47 GLY H . 47 . HN 1 1
502 1 1 1 1 46 ASN HB2 . 46 . HB2 1 1
502 1 2 1 1 47 GLY H . 47 . HN 1 1
503 1 1 1 1 47 GLY H . 47 . HN 1 1
503 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
504 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
504 1 2 1 1 47 GLY H . 47 . HN 1 1
505 1 1 1 1 33 HIS H . 33 . HN 1 1
505 1 2 1 1 36 GLY H . 36 . HN 1 1
506 1 1 1 1 35 ARG H . 35 . HN 1 1
506 1 2 1 1 36 GLY H . 36 . HN 1 1
507 1 1 1 1 34 GLU H . 34 . HN 1 1
507 1 2 1 1 36 GLY H . 36 . HN 1 1
508 1 1 1 1 36 GLY H . 36 . HN 1 1
508 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
509 1 1 1 1 33 HIS HA . 33 . HA 1 1
509 1 2 1 1 36 GLY H . 36 . HN 1 1
510 1 1 1 1 36 GLY H . 36 . HN 1 1
510 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
511 1 1 1 1 36 GLY H . 36 . HN 1 1
511 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
512 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
512 1 2 1 1 36 GLY H . 36 . HN 1 1
513 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
513 1 2 1 1 36 GLY H . 36 . HN 1 1
514 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
514 1 2 1 1 36 GLY H . 36 . HN 1 1
515 1 1 1 1 35 ARG HG3 . 35 . HG1 1 1
515 1 2 1 1 36 GLY H . 36 . HN 1 1
516 1 1 1 1 36 GLY H . 36 . HN 1 1
516 1 2 1 1 37 THR MG . 37 . HG2* 1 1
517 1 1 1 1 91 THR H . 91 . HN 1 1
517 1 2 1 1 92 TRP H . 92 . HN 1 1
518 1 1 1 1 92 TRP H . 92 . HN 1 1
518 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
519 1 1 1 1 92 TRP H . 92 . HN 1 1
519 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
520 1 1 1 1 86 HIS HA . 86 . HA 1 1
520 1 2 1 1 92 TRP H . 92 . HN 1 1
521 1 1 1 1 91 THR HA . 91 . HA 1 1
521 1 2 1 1 92 TRP H . 92 . HN 1 1
522 1 1 1 1 92 TRP H . 92 . HN 1 1
522 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
523 1 1 1 1 92 TRP H . 92 . HN 1 1
523 1 2 1 1 92 TRP HB3 . 92 . HB1 1 1
524 1 1 1 1 85 VAL HB . 85 . HB 1 1
524 1 2 1 1 92 TRP H . 92 . HN 1 1
525 1 1 1 1 91 THR MG . 91 . HG2* 1 1
525 1 2 1 1 92 TRP H . 92 . HN 1 1
526 1 1 1 1 57 ILE H . 57 . HN 1 1
526 1 2 1 1 58 SER H . 58 . HN 1 1
527 1 1 1 1 57 ILE HA . 57 . HA 1 1
527 1 2 1 1 58 SER H . 58 . HN 1 1
528 1 1 1 1 58 SER H . 58 . HN 1 1
528 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
529 1 1 1 1 58 SER H . 58 . HN 1 1
529 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
530 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
530 1 2 1 1 58 SER H . 58 . HN 1 1
531 1 1 1 1 21 LEU H . 21 . HN 1 1
531 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
532 1 1 1 1 37 THR H . 37 . HN 1 1
532 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
533 1 1 1 1 55 ARG HA . 55 . HA 1 1
533 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
534 1 1 1 1 55 ARG HG2 . 55 . HG2 1 1
534 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
535 1 1 1 1 55 ARG HG3 . 55 . HG1 1 1
535 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
536 1 1 1 1 23 GLU HA . 23 . HA 1 1
536 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
537 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
537 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
538 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
538 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
539 1 1 1 1 23 GLU HG3 . 23 . HG1 1 1
539 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
540 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
540 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
541 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
541 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
542 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
542 1 2 1 1 90 GLN HE22 . 90 . HE22 1 1
543 1 1 1 1 46 ASN HA . 46 . HA 1 1
543 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
544 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1
544 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
545 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
545 1 2 1 1 46 ASN HD21 . 46 . HD21 1 1
546 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
546 1 2 1 1 85 VAL H . 85 . HN 1 1
547 1 1 1 1 84 ASN HA . 84 . HA 1 1
547 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
548 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
548 1 2 1 1 93 THR MG . 93 . HG2* 1 1
549 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
549 1 2 1 1 91 THR MG . 91 . HG2* 1 1
550 1 1 1 1 46 ASN HA . 46 . HA 1 1
550 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
551 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
551 1 2 1 1 80 GLU HB3 . 80 . HB1 1 1
552 1 1 1 1 46 ASN HD22 . 46 . HD22 1 1
552 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
553 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
553 1 2 1 1 46 ASN HD22 . 46 . HD22 1 1
554 1 1 1 1 27 GLN H . 27 . HN 1 1
554 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
555 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
555 1 2 1 1 46 ASN H . 46 . HN 1 1
556 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
556 1 2 1 1 46 ASN H . 46 . HN 1 1
557 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
557 1 2 1 1 46 ASN H . 46 . HN 1 1
558 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
558 1 2 1 1 46 ASN H . 46 . HN 1 1
559 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
559 1 2 1 1 53 ARG H . 53 . HN 1 1
560 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
560 1 2 1 1 82 GLU H . 82 . HN 1 1
561 1 1 1 1 52 ILE HA . 52 . HA 1 1
561 1 2 1 1 53 ARG H . 53 . HN 1 1
562 1 1 1 1 45 ILE HA . 45 . HA 1 1
562 1 2 1 1 82 GLU H . 82 . HN 1 1
563 1 1 1 1 24 ARG H . 24 . HN 1 1
563 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
564 1 1 1 1 24 ARG H . 24 . HN 1 1
564 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
565 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
565 1 2 1 1 62 LEU H . 62 . HN 1 1
566 1 1 1 1 62 LEU H . 62 . HN 1 1
566 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
567 1 1 1 1 62 LEU H . 62 . HN 1 1
567 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
568 1 1 1 1 61 GLU H . 61 . HN 1 1
568 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
569 1 1 1 1 25 LEU H . 25 . HN 1 1
569 1 2 1 1 25 LEU HG . 25 . HG 1 1
570 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
570 1 2 1 1 33 HIS H . 33 . HN 1 1
571 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
571 1 2 1 1 33 HIS H . 33 . HN 1 1
572 1 1 1 1 56 ASN H . 56 . HN 1 1
572 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
573 1 1 1 1 27 GLN HA . 27 . HA 1 1
573 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
574 1 1 1 1 57 ILE H . 57 . HN 1 1
574 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
575 1 1 1 1 62 LEU HA . 62 . HA 1 1
575 1 2 1 1 64 LYS H . 64 . HN 1 1
576 1 1 1 1 75 ARG H . 75 . HN 1 1
576 1 2 1 1 75 ARG HB2 . 75 . HB2 1 1
577 1 1 1 1 75 ARG H . 75 . HN 1 1
577 1 2 1 1 75 ARG HB3 . 75 . HB1 1 1
578 1 1 1 1 74 GLU HA . 74 . HA 1 1
578 1 2 1 1 77 GLY H . 77 . HN 1 1
579 1 1 1 1 85 VAL H . 85 . HN 1 1
579 1 2 1 1 85 VAL HB . 85 . HB 1 1
580 1 1 1 1 88 GLY H . 88 . HN 1 1
580 1 2 1 1 89 GLY H . 89 . HN 1 1
581 1 1 1 1 22 LEU HA . 22 . HA 1 1
581 1 2 1 1 24 ARG H . 24 . HN 1 1
582 1 1 1 1 59 LYS HA . 59 . HA 1 1
582 1 2 1 1 61 GLU H . 61 . HN 1 1
583 1 1 1 1 35 ARG H . 35 . HN 1 1
583 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
584 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
584 1 2 1 1 35 ARG H . 35 . HN 1 1
585 1 1 1 1 91 THR H . 91 . HN 1 1
585 1 2 1 1 91 THR HB . 91 . HB 1 1
586 1 1 1 1 11 LEU H . 11 . HN 1 1
586 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
587 1 1 1 1 11 LEU H . 11 . HN 1 1
587 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
588 1 1 1 1 18 THR MG . 18 . HG2* 1 1
588 1 2 1 1 22 LEU H . 22 . HN 1 1
589 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
589 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
590 1 1 1 1 27 GLN HB3 . 27 . HB1 1 1
590 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
591 1 1 1 1 44 HIS H . 44 . HN 1 1
591 1 2 1 1 83 VAL HA . 83 . HA 1 1
592 1 1 1 1 56 ASN H . 56 . HN 1 1
592 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
593 1 1 1 1 56 ASN H . 56 . HN 1 1
593 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
594 1 1 1 1 72 LYS H . 72 . HN 1 1
594 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
595 1 1 1 1 72 LYS H . 72 . HN 1 1
595 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
596 1 1 1 1 75 ARG HB2 . 75 . HB2 1 1
596 1 2 1 1 76 GLU H . 76 . HN 1 1
597 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1
597 1 2 1 1 76 GLU H . 76 . HN 1 1
598 1 1 1 1 76 GLU H . 76 . HN 1 1
598 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
599 1 1 1 1 73 ILE HA . 73 . HA 1 1
599 1 2 1 1 77 GLY H . 77 . HN 1 1
600 1 1 1 1 94 PHE HB2 . 94 . HB2 1 1
600 1 2 1 1 95 ASN H . 95 . HN 1 1
601 1 1 1 1 94 PHE HB3 . 94 . HB1 1 1
601 1 2 1 1 95 ASN H . 95 . HN 1 1
602 1 1 1 1 28 LEU HA . 28 . HA 1 1
602 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
603 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
603 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
604 1 1 1 1 28 LEU HA . 28 . HA 1 1
604 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
605 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
605 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
606 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
606 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
607 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
607 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
608 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
608 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
609 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
609 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
610 1 1 1 1 59 LYS HA . 59 . HA 1 1
610 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
611 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
611 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
612 1 1 1 1 29 PHE HA . 29 . HA 1 1
612 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
613 1 1 1 1 73 ILE HA . 73 . HA 1 1
613 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
614 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
614 1 2 1 1 66 LEU HA . 66 . HA 1 1
615 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
615 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
616 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
616 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
617 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
617 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
618 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
618 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
619 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
619 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
620 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
620 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
621 1 1 1 1 18 THR MG . 18 . HG2* 1 1
621 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
622 1 1 1 1 59 LYS HA . 59 . HA 1 1
622 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
623 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
623 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
624 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
624 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
625 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
625 1 2 1 1 70 ARG HA . 70 . HA 1 1
626 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
626 1 2 1 1 70 ARG HA . 70 . HA 1 1
627 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
627 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
628 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
628 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
629 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
629 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
630 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
630 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
631 1 1 1 1 22 LEU HA . 22 . HA 1 1
631 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
632 1 1 1 1 69 ILE HA . 69 . HA 1 1
632 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
633 1 1 1 1 69 ILE HA . 69 . HA 1 1
633 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
634 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
634 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
635 1 1 1 1 26 ARG HA . 26 . HA 1 1
635 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
636 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
636 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
637 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
637 1 2 1 1 72 LYS QE . 72 . HE* 1 1
638 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
638 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
639 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
639 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
640 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
640 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
641 1 1 1 1 54 VAL HA . 54 . HA 1 1
641 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
642 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
642 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
643 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
643 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
644 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
644 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
645 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
645 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
646 1 1 1 1 52 ILE HG12 . 52 . HG12 1 1
646 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
647 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
647 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
648 1 1 1 1 73 ILE HA . 73 . HA 1 1
648 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
649 1 1 1 1 18 THR MG . 18 . HG2* 1 1
649 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
650 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
650 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
651 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
651 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
652 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
652 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
653 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
653 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
654 1 1 1 1 70 ARG HA . 70 . HA 1 1
654 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
655 1 1 1 1 22 LEU HA . 22 . HA 1 1
655 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
656 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
656 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
657 1 1 1 1 28 LEU HG . 28 . HG 1 1
657 1 2 1 1 29 PHE HD1 . 29 . HD2 1 1
658 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
658 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
659 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
659 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
660 1 1 1 1 52 ILE HA . 52 . HA 1 1
660 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
661 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
661 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
662 1 1 1 1 52 ILE HG13 . 52 . HG11 1 1
662 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
663 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
663 1 2 1 1 53 ARG HG3 . 53 . HG1 1 1
664 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
664 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
665 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
665 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
666 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
666 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
667 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
667 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
668 1 1 1 1 86 HIS HB3 . 86 . HB1 1 1
668 1 2 1 1 91 THR MG . 91 . HG2* 1 1
669 1 1 1 1 86 HIS HA . 86 . HA 1 1
669 1 2 1 1 91 THR MG . 91 . HG2* 1 1
670 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
670 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
671 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
671 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
672 1 1 1 1 91 THR HA . 91 . HA 1 1
672 1 2 1 1 91 THR MG . 91 . HG2* 1 1
673 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
673 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
674 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
674 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
675 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
675 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
676 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
676 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
677 1 1 1 1 73 ILE HA . 73 . HA 1 1
677 1 2 1 1 73 ILE HG13 . 73 . HG11 1 1
678 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
678 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
679 1 1 1 1 73 ILE HG13 . 73 . HG11 1 1
679 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
680 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
680 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
681 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
681 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
682 1 1 1 1 59 LYS HA . 59 . HA 1 1
682 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
683 1 1 1 1 59 LYS QE . 59 . HE* 1 1
683 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
684 1 1 1 1 18 THR MG . 18 . HG2* 1 1
684 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
685 1 1 1 1 18 THR MG . 18 . HG2* 1 1
685 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
686 1 1 1 1 22 LEU HA . 22 . HA 1 1
686 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
687 1 1 1 1 59 LYS HA . 59 . HA 1 1
687 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
688 1 1 1 1 59 LYS QE . 59 . HE* 1 1
688 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
689 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
689 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
690 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
690 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
691 1 1 1 1 97 LYS QE . 97 . HE* 1 1
691 1 2 1 1 97 LYS HG2 . 97 . HG2 1 1
692 1 1 1 1 97 LYS QE . 97 . HE* 1 1
692 1 2 1 1 97 LYS HG3 . 97 . HG1 1 1
693 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
693 1 2 1 1 53 ARG HG2 . 53 . HG2 1 1
694 1 1 1 1 41 VAL HB . 41 . HB 1 1
694 1 2 1 1 65 LEU HG . 65 . HG 1 1
695 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
695 1 2 1 1 65 LEU HG . 65 . HG 1 1
696 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
696 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
697 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
697 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
698 1 1 1 1 72 LYS HA . 72 . HA 1 1
698 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
699 1 1 1 1 26 ARG HA . 26 . HA 1 1
699 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
700 1 1 1 1 26 ARG HA . 26 . HA 1 1
700 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
701 1 1 1 1 44 HIS HA . 44 . HA 1 1
701 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
702 1 1 1 1 44 HIS HA . 44 . HA 1 1
702 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
703 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
703 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
704 1 1 1 1 39 ILE HB . 39 . HB 1 1
704 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
705 1 1 1 1 39 ILE HB . 39 . HB 1 1
705 1 2 1 1 54 VAL HB . 54 . HB 1 1
706 1 1 1 1 72 LYS QE . 72 . HE* 1 1
706 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
707 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
707 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
708 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
708 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
709 1 1 1 1 38 GLU HA . 38 . HA 1 1
709 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
710 1 1 1 1 55 ARG HA . 55 . HA 1 1
710 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
711 1 1 1 1 55 ARG HA . 55 . HA 1 1
711 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
712 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
712 1 2 1 1 52 ILE HB . 52 . HB 1 1
713 1 1 1 1 59 LYS HA . 59 . HA 1 1
713 1 2 1 1 62 LEU HG . 62 . HG 1 1
714 1 1 1 1 41 VAL HB . 41 . HB 1 1
714 1 2 1 1 52 ILE HB . 52 . HB 1 1
715 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
715 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
716 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
716 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
717 1 1 1 1 52 ILE HB . 52 . HB 1 1
717 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
718 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
718 1 2 1 1 62 LEU HG . 62 . HG 1 1
719 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
719 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
720 1 1 1 1 69 ILE HA . 69 . HA 1 1
720 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
721 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
721 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
722 1 1 1 1 57 ILE HB . 57 . HB 1 1
722 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
723 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
723 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
724 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
724 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
725 1 1 1 1 70 ARG HA . 70 . HA 1 1
725 1 2 1 1 73 ILE HG12 . 73 . HG12 1 1
726 1 1 1 1 18 THR MG . 18 . HG2* 1 1
726 1 2 1 1 22 LEU HG . 22 . HG 1 1
727 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
727 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
728 1 1 1 1 45 ILE HB . 45 . HB 1 1
728 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
729 1 1 1 1 18 THR MG . 18 . HG2* 1 1
729 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
730 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
730 1 2 1 1 69 ILE HB . 69 . HB 1 1
731 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
731 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
732 1 1 1 1 68 ARG HA . 68 . HA 1 1
732 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
733 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
733 1 2 1 1 64 LYS QE . 64 . HE* 1 1
734 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
734 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
735 1 1 1 1 59 LYS QE . 59 . HE* 1 1
735 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
736 1 1 1 1 35 ARG HA . 35 . HA 1 1
736 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
737 1 1 1 1 73 ILE HB . 73 . HB 1 1
737 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
738 1 1 1 1 60 GLU HA . 60 . HA 1 1
738 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
739 1 1 1 1 69 ILE HA . 69 . HA 1 1
739 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
740 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
740 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
741 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
741 1 2 1 1 81 VAL HB . 81 . HB 1 1
742 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
742 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
743 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
743 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
744 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
744 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
745 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
745 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
746 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
746 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
747 1 1 1 1 43 VAL HB . 43 . HB 1 1
747 1 2 1 1 72 LYS QE . 72 . HE* 1 1
748 1 1 1 1 43 VAL HB . 43 . HB 1 1
748 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
749 1 1 1 1 43 VAL HB . 43 . HB 1 1
749 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
750 1 1 1 1 59 LYS QE . 59 . HE* 1 1
750 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
751 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
751 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
752 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
752 1 2 1 1 40 VAL HB . 40 . HB 1 1
753 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
753 1 2 1 1 41 VAL HB . 41 . HB 1 1
754 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
754 1 2 1 1 54 VAL HB . 54 . HB 1 1
755 1 1 1 1 41 VAL HB . 41 . HB 1 1
755 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
756 1 1 1 1 45 ILE HB . 45 . HB 1 1
756 1 2 1 1 48 GLU HB2 . 48 . HB2 1 1
757 1 1 1 1 60 GLU HA . 60 . HA 1 1
757 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
758 1 1 1 1 48 GLU HA . 48 . HA 1 1
758 1 2 1 1 48 GLU HB3 . 48 . HB1 1 1
759 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
759 1 2 1 1 76 GLU HB3 . 76 . HB1 1 1
760 1 1 1 1 48 GLU HB3 . 48 . HB1 1 1
760 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
761 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
761 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
762 1 1 1 1 48 GLU HA . 48 . HA 1 1
762 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
763 1 1 1 1 37 THR MG . 37 . HG2* 1 1
763 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
764 1 1 1 1 84 ASN HB2 . 84 . HB2 1 1
764 1 2 1 1 93 THR MG . 93 . HG2* 1 1
765 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
765 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
766 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
766 1 2 1 1 35 ARG HA . 35 . HA 1 1
767 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
767 1 2 1 1 35 ARG HA . 35 . HA 1 1
768 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
768 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
769 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
769 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
770 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
770 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
771 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
771 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
772 1 1 1 1 24 ARG HA . 24 . HA 1 1
772 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
773 1 1 1 1 48 GLU HA . 48 . HA 1 1
773 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
774 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
774 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
775 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
775 1 2 1 1 93 THR MG . 93 . HG2* 1 1
776 1 1 1 1 83 VAL HB . 83 . HB 1 1
776 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
777 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
777 1 2 1 1 46 ASN HB2 . 46 . HB2 1 1
778 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
778 1 2 1 1 72 LYS QE . 72 . HE* 1 1
779 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
779 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
780 1 1 1 1 83 VAL HB . 83 . HB 1 1
780 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
781 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
781 1 2 1 1 62 LEU HG . 62 . HG 1 1
782 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
782 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
783 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
783 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
784 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
784 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
785 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
785 1 2 1 1 46 ASN HB3 . 46 . HB1 1 1
786 1 1 1 1 35 ARG HD2 . 35 . HD2 1 1
786 1 2 1 1 37 THR MG . 37 . HG2* 1 1
787 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
787 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
788 1 1 1 1 40 VAL HB . 40 . HB 1 1
788 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
789 1 1 1 1 25 LEU HA . 25 . HA 1 1
789 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
790 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
790 1 2 1 1 44 HIS HB2 . 44 . HB2 1 1
791 1 1 1 1 25 LEU HA . 25 . HA 1 1
791 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
792 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
792 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
793 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
793 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
794 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
794 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
795 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
795 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
796 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
796 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
797 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
797 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
798 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
798 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
799 1 1 1 1 35 ARG HD3 . 35 . HD1 1 1
799 1 2 1 1 37 THR MG . 37 . HG2* 1 1
800 1 1 1 1 26 ARG HA . 26 . HA 1 1
800 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
801 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
801 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
802 1 1 1 1 69 ILE HA . 69 . HA 1 1
802 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
803 1 1 1 1 69 ILE HA . 69 . HA 1 1
803 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
804 1 1 1 1 26 ARG HA . 26 . HA 1 1
804 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
805 1 1 1 1 70 ARG HA . 70 . HA 1 1
805 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
806 1 1 1 1 18 THR MG . 18 . HG2* 1 1
806 1 2 1 1 70 ARG HA . 70 . HA 1 1
807 1 1 1 1 70 ARG HA . 70 . HA 1 1
807 1 2 1 1 73 ILE HB . 73 . HB 1 1
808 1 1 1 1 59 LYS HA . 59 . HA 1 1
808 1 2 1 1 59 LYS HD2 . 59 . HD2 1 1
809 1 1 1 1 59 LYS HA . 59 . HA 1 1
809 1 2 1 1 59 LYS HD3 . 59 . HD1 1 1
810 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
810 1 2 1 1 73 ILE HA . 73 . HA 1 1
811 1 1 1 1 59 LYS HA . 59 . HA 1 1
811 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
812 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
812 1 2 1 1 73 ILE HA . 73 . HA 1 1
813 1 1 1 1 72 LYS HA . 72 . HA 1 1
813 1 2 1 1 73 ILE HA . 73 . HA 1 1
814 1 1 1 1 27 GLN HA . 27 . HA 1 1
814 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
815 1 1 1 1 27 GLN HA . 27 . HA 1 1
815 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
816 1 1 1 1 27 GLN HA . 27 . HA 1 1
816 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
817 1 1 1 1 27 GLN HA . 27 . HA 1 1
817 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
818 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
818 1 2 1 1 62 LEU HA . 62 . HA 1 1
819 1 1 1 1 62 LEU HA . 62 . HA 1 1
819 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
820 1 1 1 1 62 LEU HA . 62 . HA 1 1
820 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
821 1 1 1 1 57 ILE HB . 57 . HB 1 1
821 1 2 1 1 62 LEU HA . 62 . HA 1 1
822 1 1 1 1 66 LEU HA . 66 . HA 1 1
822 1 2 1 1 69 ILE HB . 69 . HB 1 1
823 1 1 1 1 66 LEU HA . 66 . HA 1 1
823 1 2 1 1 66 LEU HG . 66 . HG 1 1
824 1 1 1 1 24 ARG HA . 24 . HA 1 1
824 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
825 1 1 1 1 24 ARG HA . 24 . HA 1 1
825 1 2 1 1 25 LEU HA . 25 . HA 1 1
826 1 1 1 1 64 LYS HA . 64 . HA 1 1
826 1 2 1 1 64 LYS QE . 64 . HE* 1 1
827 1 1 1 1 30 GLU HA . 30 . HA 1 1
827 1 2 1 1 59 LYS HA . 59 . HA 1 1
828 1 1 1 1 59 LYS HA . 59 . HA 1 1
828 1 2 1 1 60 GLU HA . 60 . HA 1 1
829 1 1 1 1 30 GLU HA . 30 . HA 1 1
829 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
830 1 1 1 1 67 GLU HA . 67 . HA 1 1
830 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
831 1 1 1 1 57 ILE HB . 57 . HB 1 1
831 1 2 1 1 61 GLU HA . 61 . HA 1 1
832 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
832 1 2 1 1 59 LYS QE . 59 . HE* 1 1
833 1 1 1 1 59 LYS QE . 59 . HE* 1 1
833 1 2 1 1 60 GLU HA . 60 . HA 1 1
834 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
834 1 2 1 1 65 LEU HA . 65 . HA 1 1
835 1 1 1 1 65 LEU HA . 65 . HA 1 1
835 1 2 1 1 65 LEU HG . 65 . HG 1 1
836 1 1 1 1 32 LEU HA . 32 . HA 1 1
836 1 2 1 1 32 LEU HG . 32 . HG 1 1
837 1 1 1 1 65 LEU HA . 65 . HA 1 1
837 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
838 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
838 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
839 1 1 1 1 57 ILE HA . 57 . HA 1 1
839 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
840 1 1 1 1 31 GLU HA . 31 . HA 1 1
840 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
841 1 1 1 1 31 GLU HA . 31 . HA 1 1
841 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
842 1 1 1 1 57 ILE HA . 57 . HA 1 1
842 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
843 1 1 1 1 35 ARG HA . 35 . HA 1 1
843 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
844 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
844 1 2 1 1 33 HIS HA . 33 . HA 1 1
845 1 1 1 1 29 PHE HA . 29 . HA 1 1
845 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
846 1 1 1 1 97 LYS HA . 97 . HA 1 1
846 1 2 1 1 97 LYS HD2 . 97 . HD2 1 1
847 1 1 1 1 97 LYS HA . 97 . HA 1 1
847 1 2 1 1 97 LYS HD3 . 97 . HD1 1 1
848 1 1 1 1 33 HIS HA . 33 . HA 1 1
848 1 2 1 1 34 GLU HA . 34 . HA 1 1
849 1 1 1 1 52 ILE HA . 52 . HA 1 1
849 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
850 1 1 1 1 52 ILE HA . 52 . HA 1 1
850 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
851 1 1 1 1 23 GLU HA . 23 . HA 1 1
851 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
852 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
852 1 2 1 1 23 GLU HA . 23 . HA 1 1
853 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
853 1 2 1 1 23 GLU HA . 23 . HA 1 1
854 1 1 1 1 23 GLU HA . 23 . HA 1 1
854 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
855 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
855 1 2 1 1 61 GLU HA . 61 . HA 1 1
856 1 1 1 1 38 GLU HA . 38 . HA 1 1
856 1 2 1 1 39 ILE HB . 39 . HB 1 1
857 1 1 1 1 38 GLU HA . 38 . HA 1 1
857 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
858 1 1 1 1 37 THR HA . 37 . HA 1 1
858 1 2 1 1 37 THR HB . 37 . HB 1 1
859 1 1 1 1 11 LEU HA . 11 . HA 1 1
859 1 2 1 1 11 LEU MD1 . 11 . HD1* 1 1
860 1 1 1 1 11 LEU HA . 11 . HA 1 1
860 1 2 1 1 11 LEU MD2 . 11 . HD2* 1 1
861 1 1 1 1 37 THR HA . 37 . HA 1 1
861 1 2 1 1 37 THR MG . 37 . HG2* 1 1
862 1 1 1 1 37 THR HA . 37 . HA 1 1
862 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
863 1 1 1 1 54 VAL HA . 54 . HA 1 1
863 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
864 1 1 1 1 54 VAL HA . 54 . HA 1 1
864 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
865 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
865 1 2 1 1 46 ASN HA . 46 . HA 1 1
866 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
866 1 2 1 1 54 VAL HA . 54 . HA 1 1
867 1 1 1 1 45 ILE HA . 45 . HA 1 1
867 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
868 1 1 1 1 43 VAL HA . 43 . HA 1 1
868 1 2 1 1 44 HIS HA . 44 . HA 1 1
869 1 1 1 1 44 HIS HA . 44 . HA 1 1
869 1 2 1 1 45 ILE HA . 45 . HA 1 1
870 1 1 1 1 45 ILE HA . 45 . HA 1 1
870 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
871 1 1 1 1 45 ILE HA . 45 . HA 1 1
871 1 2 1 1 45 ILE HG13 . 45 . HG11 1 1
872 1 1 1 1 45 ILE HA . 45 . HA 1 1
872 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
873 1 1 1 1 43 VAL HA . 43 . HA 1 1
873 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
874 1 1 1 1 43 VAL HA . 43 . HA 1 1
874 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
875 1 1 1 1 39 ILE HA . 39 . HA 1 1
875 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
876 1 1 1 1 39 ILE HA . 39 . HA 1 1
876 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
877 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
877 1 2 1 1 81 VAL HA . 81 . HA 1 1
878 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
878 1 2 1 1 40 VAL HA . 40 . HA 1 1
879 1 1 1 1 40 VAL HA . 40 . HA 1 1
879 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
880 1 1 1 1 37 THR MG . 37 . HG2* 1 1
880 1 2 1 1 87 SER HA . 87 . HA 1 1
881 1 1 1 1 40 VAL HA . 40 . HA 1 1
881 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
882 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
882 1 2 1 1 87 SER HA . 87 . HA 1 1
883 1 1 1 1 50 ASP HA . 50 . HA 1 1
883 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
884 1 1 1 1 49 ARG HA . 49 . HA 1 1
884 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
885 1 1 1 1 49 ARG HA . 49 . HA 1 1
885 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
886 1 1 1 1 41 VAL HA . 41 . HA 1 1
886 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
887 1 1 1 1 44 HIS HA . 44 . HA 1 1
887 1 2 1 1 49 ARG HA . 49 . HA 1 1
888 1 1 1 1 49 ARG HA . 49 . HA 1 1
888 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
889 1 1 1 1 49 ARG HA . 49 . HA 1 1
889 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
890 1 1 1 1 41 VAL HA . 41 . HA 1 1
890 1 2 1 1 42 GLU HA . 42 . HA 1 1
891 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
891 1 2 1 1 53 ARG HA . 53 . HA 1 1
892 1 1 1 1 83 VAL HA . 83 . HA 1 1
892 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
893 1 1 1 1 83 VAL HA . 83 . HA 1 1
893 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
894 1 1 1 1 53 ARG HA . 53 . HA 1 1
894 1 2 1 1 53 ARG HD2 . 53 . HD2 1 1
895 1 1 1 1 53 ARG HA . 53 . HA 1 1
895 1 2 1 1 53 ARG HD3 . 53 . HD1 1 1
896 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
896 1 2 1 1 83 VAL HA . 83 . HA 1 1
897 1 1 1 1 42 GLU HA . 42 . HA 1 1
897 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
898 1 1 1 1 42 GLU HA . 42 . HA 1 1
898 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
899 1 1 1 1 42 GLU HA . 42 . HA 1 1
899 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
900 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
900 1 2 1 1 51 GLU HA . 51 . HA 1 1
901 1 1 1 1 51 GLU HA . 51 . HA 1 1
901 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
902 1 1 1 1 42 GLU HA . 42 . HA 1 1
902 1 2 1 1 52 ILE HB . 52 . HB 1 1
903 1 1 1 1 51 GLU HA . 51 . HA 1 1
903 1 2 1 1 52 ILE HB . 52 . HB 1 1
904 1 1 1 1 42 GLU HA . 42 . HA 1 1
904 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
905 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
905 1 2 1 1 44 HIS HA . 44 . HA 1 1
906 1 1 1 1 86 HIS HA . 86 . HA 1 1
906 1 2 1 1 91 THR HA . 91 . HA 1 1
907 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
907 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
908 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
908 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
909 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
909 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
910 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
910 1 2 1 1 65 LEU HG . 65 . HG 1 1
911 1 1 1 1 40 VAL HB . 40 . HB 1 1
911 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
912 1 1 1 1 43 VAL HB . 43 . HB 1 1
912 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
913 1 1 1 1 44 HIS HA . 44 . HA 1 1
913 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
914 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
914 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
915 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
915 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
916 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
916 1 2 1 1 90 GLN HE21 . 90 . HE21 1 1
917 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
917 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
918 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
918 1 2 1 1 66 LEU HA . 66 . HA 1 1
919 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
919 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
920 1 1 1 1 85 VAL HB . 85 . HB 1 1
920 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
921 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
921 1 2 1 1 65 LEU HG . 65 . HG 1 1
922 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
922 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
923 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
923 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
924 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
924 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
925 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
925 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
926 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
926 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
927 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
927 1 2 1 1 66 LEU HG . 66 . HG 1 1
928 1 1 1 1 26 ARG HA . 26 . HA 1 1
928 1 2 1 1 29 PHE HE2 . 29 . HE1 1 1
929 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
929 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
930 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
930 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
931 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
931 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
932 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
932 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
933 1 1 1 1 29 PHE HA . 29 . HA 1 1
933 1 2 1 1 29 PHE HD1 . 29 . HD2 1 1
934 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
934 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
935 1 1 1 1 46 ASN HD21 . 46 . HD21 1 1
935 1 2 1 1 80 GLU HB2 . 80 . HB2 1 1
936 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
936 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
937 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
937 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
938 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
938 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
939 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
939 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
940 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
940 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
941 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
941 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
942 1 1 1 1 83 VAL HB . 83 . HB 1 1
942 1 2 1 1 94 PHE QD . 94 . HD2 1 1
943 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
943 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
944 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
944 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
945 1 1 1 1 83 VAL HA . 83 . HA 1 1
945 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
946 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
946 1 2 1 1 72 LYS H . 72 . HN 1 1
947 1 1 1 1 72 LYS H . 72 . HN 1 1
947 1 2 1 1 72 LYS QE . 72 . HE* 1 1
948 1 1 1 1 31 GLU H . 31 . HN 1 1
948 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
949 1 1 1 1 64 LYS H . 64 . HN 1 1
949 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
950 1 1 1 1 34 GLU H . 34 . HN 1 1
950 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
951 1 1 1 1 31 GLU H . 31 . HN 1 1
951 1 2 1 1 32 LEU HG . 32 . HG 1 1
952 1 1 1 1 31 GLU H . 31 . HN 1 1
952 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
953 1 1 1 1 64 LYS H . 64 . HN 1 1
953 1 2 1 1 64 LYS QE . 64 . HE* 1 1
954 1 1 1 1 31 GLU H . 31 . HN 1 1
954 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
955 1 1 1 1 84 ASN HD22 . 84 . HD22 1 1
955 1 2 1 1 93 THR MG . 93 . HG2* 1 1
956 1 1 1 1 35 ARG H . 35 . HN 1 1
956 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
957 1 1 1 1 35 ARG H . 35 . HN 1 1
957 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
958 1 1 1 1 21 LEU H . 21 . HN 1 1
958 1 2 1 1 22 LEU HG . 22 . HG 1 1
959 1 1 1 1 32 LEU HA . 32 . HA 1 1
959 1 2 1 1 35 ARG H . 35 . HN 1 1
960 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
960 1 2 1 1 63 LYS H . 63 . HN 1 1
961 1 1 1 1 62 LEU HG . 62 . HG 1 1
961 1 2 1 1 63 LYS H . 63 . HN 1 1
962 1 1 1 1 63 LYS H . 63 . HN 1 1
962 1 2 1 1 63 LYS QE . 63 . HE* 1 1
963 1 1 1 1 56 ASN HA . 56 . HA 1 1
963 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
964 1 1 1 1 32 LEU HA . 32 . HA 1 1
964 1 2 1 1 36 GLY H . 36 . HN 1 1
965 1 1 1 1 36 GLY H . 36 . HN 1 1
965 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
966 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
966 1 2 1 1 61 GLU H . 61 . HN 1 1
967 1 1 1 1 27 GLN HA . 27 . HA 1 1
967 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
968 1 1 1 1 23 GLU H . 23 . HN 1 1
968 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
969 1 1 1 1 22 LEU HG . 22 . HG 1 1
969 1 2 1 1 23 GLU H . 23 . HN 1 1
970 1 1 1 1 66 LEU HG . 66 . HG 1 1
970 1 2 1 1 67 GLU H . 67 . HN 1 1
971 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
971 1 2 1 1 67 GLU H . 67 . HN 1 1
972 1 1 1 1 18 THR MG . 18 . HG2* 1 1
972 1 2 1 1 73 ILE H . 73 . HN 1 1
973 1 1 1 1 73 ILE H . 73 . HN 1 1
973 1 2 1 1 73 ILE HB . 73 . HB 1 1
974 1 1 1 1 73 ILE H . 73 . HN 1 1
974 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
975 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
975 1 2 1 1 73 ILE H . 73 . HN 1 1
976 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
976 1 2 1 1 73 ILE H . 73 . HN 1 1
977 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
977 1 2 1 1 73 ILE H . 73 . HN 1 1
978 1 1 1 1 66 LEU H . 66 . HN 1 1
978 1 2 1 1 66 LEU HG . 66 . HG 1 1
979 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
979 1 2 1 1 66 LEU H . 66 . HN 1 1
980 1 1 1 1 65 LEU H . 65 . HN 1 1
980 1 2 1 1 65 LEU HG . 65 . HG 1 1
981 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
981 1 2 1 1 58 SER H . 58 . HN 1 1
982 1 1 1 1 97 LYS H . 97 . HN 1 1
982 1 2 1 1 97 LYS QE . 97 . HE* 1 1
983 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
983 1 2 1 1 62 LEU H . 62 . HN 1 1
984 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
984 1 2 1 1 68 ARG H . 68 . HN 1 1
985 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
985 1 2 1 1 69 ILE H . 69 . HN 1 1
986 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
986 1 2 1 1 68 ARG H . 68 . HN 1 1
987 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
987 1 2 1 1 69 ILE H . 69 . HN 1 1
988 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
988 1 2 1 1 69 ILE H . 69 . HN 1 1
989 1 1 1 1 68 ARG H . 68 . HN 1 1
989 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
990 1 1 1 1 73 ILE HG13 . 73 . HG11 1 1
990 1 2 1 1 76 GLU H . 76 . HN 1 1
991 1 1 1 1 73 ILE HG13 . 73 . HG11 1 1
991 1 2 1 1 77 GLY H . 77 . HN 1 1
992 1 1 1 1 66 LEU HA . 66 . HA 1 1
992 1 2 1 1 69 ILE H . 69 . HN 1 1
993 1 1 1 1 62 LEU H . 62 . HN 1 1
993 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
994 1 1 1 1 62 LEU H . 62 . HN 1 1
994 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
995 1 1 1 1 75 ARG HD2 . 75 . HD2 1 1
995 1 2 1 1 76 GLU H . 76 . HN 1 1
996 1 1 1 1 75 ARG HD3 . 75 . HD1 1 1
996 1 2 1 1 76 GLU H . 76 . HN 1 1
997 1 1 1 1 68 ARG H . 68 . HN 1 1
997 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
998 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
998 1 2 1 1 62 LEU H . 62 . HN 1 1
999 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
999 1 2 1 1 71 GLU H . 71 . HN 1 1
1000 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1000 1 2 1 1 68 ARG H . 68 . HN 1 1
1001 1 1 1 1 71 GLU H . 71 . HN 1 1
1001 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1002 1 1 1 1 70 ARG HB2 . 70 . HB2 1 1
1002 1 2 1 1 71 GLU H . 71 . HN 1 1
1003 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1003 1 2 1 1 71 GLU H . 71 . HN 1 1
1004 1 1 1 1 27 GLN HA . 27 . HA 1 1
1004 1 2 1 1 30 GLU H . 30 . HN 1 1
1005 1 1 1 1 30 GLU H . 30 . HN 1 1
1005 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
1006 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1006 1 2 1 1 77 GLY H . 77 . HN 1 1
1007 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1007 1 2 1 1 78 SER H . 78 . HN 1 1
1008 1 1 1 1 26 ARG HA . 26 . HA 1 1
1008 1 2 1 1 30 GLU H . 30 . HN 1 1
1009 1 1 1 1 30 GLU H . 30 . HN 1 1
1009 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
1010 1 1 1 1 80 GLU H . 80 . HN 1 1
1010 1 2 1 1 80 GLU HG3 . 80 . HG1 1 1
1011 1 1 1 1 80 GLU H . 80 . HN 1 1
1011 1 2 1 1 80 GLU HG2 . 80 . HG2 1 1
1012 1 1 1 1 57 ILE H . 57 . HN 1 1
1012 1 2 1 1 57 ILE HB . 57 . HB 1 1
1013 1 1 1 1 71 GLU HA . 71 . HA 1 1
1013 1 2 1 1 74 GLU H . 74 . HN 1 1
1014 1 1 1 1 72 LYS HA . 72 . HA 1 1
1014 1 2 1 1 74 GLU H . 74 . HN 1 1
1015 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
1015 1 2 1 1 81 VAL H . 81 . HN 1 1
1016 1 1 1 1 45 ILE H . 45 . HN 1 1
1016 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
1017 1 1 1 1 45 ILE H . 45 . HN 1 1
1017 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
1018 1 1 1 1 70 ARG H . 70 . HN 1 1
1018 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1019 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1019 1 2 1 1 70 ARG H . 70 . HN 1 1
1020 1 1 1 1 38 GLU H . 38 . HN 1 1
1020 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
1021 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
1021 1 2 1 1 56 ASN H . 56 . HN 1 1
1022 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
1022 1 2 1 1 56 ASN H . 56 . HN 1 1
1023 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1023 1 2 1 1 70 ARG H . 70 . HN 1 1
1024 1 1 1 1 70 ARG H . 70 . HN 1 1
1024 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1025 1 1 1 1 33 HIS H . 33 . HN 1 1
1025 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
1026 1 1 1 1 70 ARG H . 70 . HN 1 1
1026 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1027 1 1 1 1 70 ARG H . 70 . HN 1 1
1027 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
1028 1 1 1 1 32 LEU H . 32 . HN 1 1
1028 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
1029 1 1 1 1 44 HIS HB3 . 44 . HB1 1 1
1029 1 2 1 1 82 GLU H . 82 . HN 1 1
1030 1 1 1 1 32 LEU H . 32 . HN 1 1
1030 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1031 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
1031 1 2 1 1 82 GLU H . 82 . HN 1 1
1032 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
1032 1 2 1 1 32 LEU H . 32 . HN 1 1
1033 1 1 1 1 55 ARG H . 55 . HN 1 1
1033 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
1034 1 1 1 1 32 LEU H . 32 . HN 1 1
1034 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1
1035 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1035 1 2 1 1 55 ARG H . 55 . HN 1 1
1036 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
1036 1 2 1 1 32 LEU H . 32 . HN 1 1
1037 1 1 1 1 28 LEU HA . 28 . HA 1 1
1037 1 2 1 1 32 LEU H . 32 . HN 1 1
1038 1 1 1 1 51 GLU H . 51 . HN 1 1
1038 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1039 1 1 1 1 51 GLU H . 51 . HN 1 1
1039 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1040 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1040 1 2 1 1 51 GLU H . 51 . HN 1 1
1041 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1041 1 2 1 1 60 GLU H . 60 . HN 1 1
1042 1 1 1 1 49 ARG H . 49 . HN 1 1
1042 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
1043 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
1043 1 2 1 1 50 ASP H . 50 . HN 1 1
1044 1 1 1 1 49 ARG H . 49 . HN 1 1
1044 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
1045 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1045 1 2 1 1 50 ASP H . 50 . HN 1 1
1046 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
1046 1 2 1 1 39 ILE H . 39 . HN 1 1
1047 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
1047 1 2 1 1 39 ILE H . 39 . HN 1 1
1048 1 1 1 1 39 ILE H . 39 . HN 1 1
1048 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
1049 1 1 1 1 39 ILE H . 39 . HN 1 1
1049 1 2 1 1 54 VAL HB . 54 . HB 1 1
1050 1 1 1 1 40 VAL H . 40 . HN 1 1
1050 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
1051 1 1 1 1 40 VAL H . 40 . HN 1 1
1051 1 2 1 1 40 VAL HB . 40 . HB 1 1
1052 1 1 1 1 40 VAL H . 40 . HN 1 1
1052 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1053 1 1 1 1 29 PHE H . 29 . HN 1 1
1053 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
1054 1 1 1 1 54 VAL H . 54 . HN 1 1
1054 1 2 1 1 54 VAL HB . 54 . HB 1 1
1055 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1055 1 2 1 1 54 VAL H . 54 . HN 1 1
1056 1 1 1 1 54 VAL H . 54 . HN 1 1
1056 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1057 1 1 1 1 86 HIS HB3 . 86 . HB1 1 1
1057 1 2 1 1 87 SER H . 87 . HN 1 1
1058 1 1 1 1 87 SER H . 87 . HN 1 1
1058 1 2 1 1 91 THR HA . 91 . HA 1 1
1059 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1059 1 2 1 1 54 VAL H . 54 . HN 1 1
1060 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1060 1 2 1 1 87 SER H . 87 . HN 1 1
1061 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1061 1 2 1 1 54 VAL H . 54 . HN 1 1
1062 1 1 1 1 84 ASN HA . 84 . HA 1 1
1062 1 2 1 1 94 PHE H . 94 . HN 1 1
1063 1 1 1 1 52 ILE H . 52 . HN 1 1
1063 1 2 1 1 52 ILE HG13 . 52 . HG11 1 1
1064 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1064 1 2 1 1 52 ILE H . 52 . HN 1 1
1065 1 1 1 1 52 ILE H . 52 . HN 1 1
1065 1 2 1 1 52 ILE MD . 52 . HD1* 1 1
1066 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1066 1 2 1 1 52 ILE H . 52 . HN 1 1
1067 1 1 1 1 52 ILE H . 52 . HN 1 1
1067 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1068 1 1 1 1 43 VAL HB . 43 . HB 1 1
1068 1 2 1 1 44 HIS H . 44 . HN 1 1
1069 1 1 1 1 41 VAL HB . 41 . HB 1 1
1069 1 2 1 1 52 ILE H . 52 . HN 1 1
1070 1 1 1 1 45 ILE HB . 45 . HB 1 1
1070 1 2 1 1 46 ASN H . 46 . HN 1 1
1071 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1071 1 2 1 1 41 VAL H . 41 . HN 1 1
1072 1 1 1 1 42 GLU H . 42 . HN 1 1
1072 1 2 1 1 42 GLU HG2 . 42 . HG2 1 1
1073 1 1 1 1 42 GLU H . 42 . HN 1 1
1073 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
1074 1 1 1 1 42 GLU H . 42 . HN 1 1
1074 1 2 1 1 42 GLU HG3 . 42 . HG1 1 1
1075 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1075 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
1076 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
1076 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1077 1 1 1 1 85 VAL HB . 85 . HB 1 1
1077 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1078 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
1078 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1079 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
1079 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1080 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1080 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1081 1 1 1 1 32 LEU HG . 32 . HG 1 1
1081 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1082 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1
1082 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1083 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
1083 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1084 1 1 1 1 87 SER HB3 . 87 . HB1 1 1
1084 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1085 1 1 1 1 87 SER H . 87 . HN 1 1
1085 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1086 1 1 1 1 18 THR HA . 18 . HA 1 1
1086 1 2 1 1 22 LEU HG . 22 . HG 1 1
1087 1 1 1 1 18 THR HA . 18 . HA 1 1
1087 1 2 1 1 18 THR MG . 18 . HG2* 1 1
1088 1 1 1 1 22 LEU HA . 22 . HA 1 1
1088 1 2 1 1 22 LEU HG . 22 . HG 1 1
1089 1 1 1 1 23 GLU HA . 23 . HA 1 1
1089 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
1090 1 1 1 1 23 GLU HA . 23 . HA 1 1
1090 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
1091 1 1 1 1 23 GLU HG2 . 23 . HG2 1 1
1091 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1092 1 1 1 1 25 LEU HA . 25 . HA 1 1
1092 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
1093 1 1 1 1 25 LEU HA . 25 . HA 1 1
1093 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
1094 1 1 1 1 25 LEU HA . 25 . HA 1 1
1094 1 2 1 1 25 LEU HG . 25 . HG 1 1
1095 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1095 1 2 1 1 34 GLU H . 34 . HN 1 1
1096 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1096 1 2 1 1 26 ARG H . 26 . HN 1 1
1097 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1097 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1098 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1098 1 2 1 1 29 PHE HE2 . 29 . HE1 1 1
1099 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1099 1 2 1 1 29 PHE H . 29 . HN 1 1
1100 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1100 1 2 1 1 29 PHE HE2 . 29 . HE1 1 1
1101 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
1101 1 2 1 1 83 VAL HB . 83 . HB 1 1
1102 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
1102 1 2 1 1 83 VAL HB . 83 . HB 1 1
1103 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
1103 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1104 1 1 1 1 29 PHE HA . 29 . HA 1 1
1104 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1
1105 1 1 1 1 29 PHE HA . 29 . HA 1 1
1105 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1
1106 1 1 1 1 26 ARG HA . 26 . HA 1 1
1106 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
1107 1 1 1 1 30 GLU HA . 30 . HA 1 1
1107 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
1108 1 1 1 1 30 GLU HA . 30 . HA 1 1
1108 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
1109 1 1 1 1 30 GLU HA . 30 . HA 1 1
1109 1 2 1 1 33 HIS H . 33 . HN 1 1
1110 1 1 1 1 30 GLU HA . 30 . HA 1 1
1110 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
1111 1 1 1 1 30 GLU HA . 30 . HA 1 1
1111 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
1112 1 1 1 1 30 GLU HA . 30 . HA 1 1
1112 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1113 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1113 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1
1114 1 1 1 1 28 LEU HG . 28 . HG 1 1
1114 1 2 1 1 32 LEU HG . 32 . HG 1 1
1115 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
1115 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
1116 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1116 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1117 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1117 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
1118 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1118 1 2 1 1 35 ARG HG3 . 35 . HG1 1 1
1119 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1119 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
1120 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1120 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
1121 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1121 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
1122 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
1122 1 2 1 1 43 VAL H . 43 . HN 1 1
1123 1 1 1 1 42 GLU HB3 . 42 . HB1 1 1
1123 1 2 1 1 43 VAL H . 43 . HN 1 1
1124 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1124 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
1125 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1125 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
1126 1 1 1 1 45 ILE HB . 45 . HB 1 1
1126 1 2 1 1 76 GLU HG2 . 76 . HG2 1 1
1127 1 1 1 1 45 ILE HB . 45 . HB 1 1
1127 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
1128 1 1 1 1 51 GLU HA . 51 . HA 1 1
1128 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1129 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
1129 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
1130 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
1130 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
1131 1 1 1 1 54 VAL HB . 54 . HB 1 1
1131 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1132 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1132 1 2 1 1 54 VAL HB . 54 . HB 1 1
1133 1 1 1 1 55 ARG HA . 55 . HA 1 1
1133 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1134 1 1 1 1 33 HIS HA . 33 . HA 1 1
1134 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1135 1 1 1 1 57 ILE HB . 57 . HB 1 1
1135 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1136 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1136 1 2 1 1 62 LEU HG . 62 . HG 1 1
1137 1 1 1 1 33 HIS H . 33 . HN 1 1
1137 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1138 1 1 1 1 57 ILE HG12 . 57 . HG12 1 1
1138 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1139 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1139 1 2 1 1 58 SER H . 58 . HN 1 1
1140 1 1 1 1 58 SER H . 58 . HN 1 1
1140 1 2 1 1 58 SER HB2 . 58 . HB2 1 1
1141 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
1141 1 2 1 1 59 LYS H . 59 . HN 1 1
1142 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
1142 1 2 1 1 59 LYS H . 59 . HN 1 1
1143 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
1143 1 2 1 1 61 GLU H . 61 . HN 1 1
1144 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
1144 1 2 1 1 61 GLU H . 61 . HN 1 1
1145 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
1145 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1146 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
1146 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1147 1 1 1 1 64 LYS HA . 64 . HA 1 1
1147 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
1148 1 1 1 1 72 LYS HA . 72 . HA 1 1
1148 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1149 1 1 1 1 72 LYS HA . 72 . HA 1 1
1149 1 2 1 1 75 ARG HD2 . 75 . HD2 1 1
1150 1 1 1 1 72 LYS HA . 72 . HA 1 1
1150 1 2 1 1 75 ARG HD3 . 75 . HD1 1 1
1151 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1151 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1152 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1152 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
1153 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1153 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1154 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1154 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1155 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
1155 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1156 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1156 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1157 1 1 1 1 64 LYS HA . 64 . HA 1 1
1157 1 2 1 1 64 LYS HG2 . 64 . HG2 1 1
1158 1 1 1 1 65 LEU HA . 65 . HA 1 1
1158 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1159 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
1159 1 2 1 1 65 LEU HA . 65 . HA 1 1
1160 1 1 1 1 66 LEU HA . 66 . HA 1 1
1160 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1161 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1161 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1162 1 1 1 1 68 ARG HA . 68 . HA 1 1
1162 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1163 1 1 1 1 68 ARG HA . 68 . HA 1 1
1163 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1164 1 1 1 1 52 ILE HA . 52 . HA 1 1
1164 1 2 1 1 52 ILE HG12 . 52 . HG12 1 1
1165 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1165 1 2 1 1 69 ILE HA . 69 . HA 1 1
1166 1 1 1 1 69 ILE HA . 69 . HA 1 1
1166 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1167 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
1167 1 2 1 1 69 ILE HA . 69 . HA 1 1
1168 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
1168 1 2 1 1 69 ILE HA . 69 . HA 1 1
1169 1 1 1 1 69 ILE HB . 69 . HB 1 1
1169 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1170 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1170 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1171 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1171 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1172 1 1 1 1 70 ARG HA . 70 . HA 1 1
1172 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1173 1 1 1 1 70 ARG HA . 70 . HA 1 1
1173 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1174 1 1 1 1 68 ARG HA . 68 . HA 1 1
1174 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1175 1 1 1 1 71 GLU HG2 . 71 . HG2 1 1
1175 1 2 1 1 72 LYS H . 72 . HN 1 1
1176 1 1 1 1 67 GLU HA . 67 . HA 1 1
1176 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1177 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1177 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1178 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1178 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1179 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
1179 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1180 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1180 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1181 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1181 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1182 1 1 1 1 69 ILE HA . 69 . HA 1 1
1182 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1183 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1183 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1184 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
1184 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1185 1 1 1 1 72 LYS HG3 . 72 . HG1 1 1
1185 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1186 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1186 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1187 1 1 1 1 73 ILE HG12 . 73 . HG12 1 1
1187 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1188 1 1 1 1 75 ARG HG3 . 75 . HG1 1 1
1188 1 2 1 1 76 GLU H . 76 . HN 1 1
1189 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1189 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1190 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1190 1 2 1 1 76 GLU HB2 . 76 . HB2 1 1
1191 1 1 1 1 22 LEU MD2 . 22 . HD2* 1 1
1191 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
1192 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1192 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
1193 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1193 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
1194 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1194 1 2 1 1 81 VAL HB . 81 . HB 1 1
1195 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1195 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1196 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
1196 1 2 1 1 31 GLU H . 31 . HN 1 1
1197 1 1 1 1 43 VAL HA . 43 . HA 1 1
1197 1 2 1 1 83 VAL HA . 83 . HA 1 1
1198 1 1 1 1 84 ASN HA . 84 . HA 1 1
1198 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1199 1 1 1 1 85 VAL HA . 85 . HA 1 1
1199 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1200 1 1 1 1 85 VAL HA . 85 . HA 1 1
1200 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1201 1 1 1 1 40 VAL HB . 40 . HB 1 1
1201 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
1202 1 1 1 1 39 ILE HA . 39 . HA 1 1
1202 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1203 1 1 1 1 39 ILE HA . 39 . HA 1 1
1203 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1204 1 1 1 1 90 GLN HG3 . 90 . HG1 1 1
1204 1 2 1 1 91 THR H . 91 . HN 1 1
1205 1 1 1 1 90 GLN HG2 . 90 . HG2 1 1
1205 1 2 1 1 91 THR H . 91 . HN 1 1
1206 1 1 1 1 91 THR HA . 91 . HA 1 1
1206 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1207 1 1 1 1 93 THR HA . 93 . HA 1 1
1207 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1208 1 1 1 1 93 THR H . 93 . HN 1 1
1208 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1209 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1209 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1210 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1210 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1211 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1211 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1212 1 1 1 1 83 VAL HA . 83 . HA 1 1
1212 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1213 1 1 1 1 47 GLY H . 47 . HN 1 1
1213 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1214 1 1 1 1 29 PHE HA . 29 . HA 1 1
1214 1 2 1 1 32 LEU HG . 32 . HG 1 1
1215 1 1 1 1 41 VAL HB . 41 . HB 1 1
1215 1 2 1 1 65 LEU MD2 . 65 . HD2* 1 1
1216 1 1 1 1 41 VAL HB . 41 . HB 1 1
1216 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1217 1 1 1 1 41 VAL HB . 41 . HB 1 1
1217 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1218 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
1218 1 2 1 1 53 ARG HA . 53 . HA 1 1
1219 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1219 1 2 1 1 53 ARG HA . 53 . HA 1 1
1220 1 1 1 1 57 ILE HB . 57 . HB 1 1
1220 1 2 1 1 58 SER H . 58 . HN 1 1
1221 1 1 1 1 57 ILE HB . 57 . HB 1 1
1221 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1222 1 1 1 1 57 ILE HB . 57 . HB 1 1
1222 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1223 1 1 1 1 62 LEU HA . 62 . HA 1 1
1223 1 2 1 1 65 LEU HG . 65 . HG 1 1
1224 1 1 1 1 39 ILE HB . 39 . HB 1 1
1224 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1225 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1225 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1226 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1226 1 2 1 1 65 LEU MD1 . 65 . HD1* 1 1
1227 1 1 1 1 63 LYS HA . 63 . HA 1 1
1227 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1228 1 1 1 1 66 LEU HA . 66 . HA 1 1
1228 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1229 1 1 1 1 63 LYS HA . 63 . HA 1 1
1229 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1230 1 1 1 1 66 LEU HA . 66 . HA 1 1
1230 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1231 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1231 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1232 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
1232 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1233 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1233 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1234 1 1 1 1 26 ARG HG3 . 26 . HG1 1 1
1234 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1235 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
1235 1 2 1 1 72 LYS H . 72 . HN 1 1
1236 1 1 1 1 72 LYS H . 72 . HN 1 1
1236 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1237 1 1 1 1 85 VAL HB . 85 . HB 1 1
1237 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1238 1 1 1 1 85 VAL HB . 85 . HB 1 1
1238 1 2 1 1 92 TRP HB3 . 92 . HB1 1 1
1239 1 1 1 1 84 ASN HA . 84 . HA 1 1
1239 1 2 1 1 93 THR HA . 93 . HA 1 1
1240 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1240 1 2 1 1 66 LEU HA . 66 . HA 1 1
1241 1 1 1 1 11 LEU H . 11 . HN 1 1
1241 1 2 1 1 11 LEU QD . 11 . HD* 1 1
1242 1 1 1 1 11 LEU HA . 11 . HA 1 1
1242 1 2 1 1 11 LEU QD . 11 . HD* 1 1
1243 1 1 1 1 14 GLN QB . 14 . HB* 1 1
1243 1 2 1 1 14 GLN QE . 14 . HE* 1 1
1244 1 1 1 1 14 GLN QB . 14 . HB* 1 1
1244 1 2 1 1 15 SER H . 15 . HN 1 1
1245 1 1 1 1 18 THR MG . 18 . HG2* 1 1
1245 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1246 1 1 1 1 21 LEU QB . 21 . HB* 1 1
1246 1 2 1 1 22 LEU H . 22 . HN 1 1
1247 1 1 1 1 21 LEU QD . 21 . HD* 1 1
1247 1 2 1 1 22 LEU H . 22 . HN 1 1
1248 1 1 1 1 21 LEU QD . 21 . HD* 1 1
1248 1 2 1 1 22 LEU HG . 22 . HG 1 1
1249 1 1 1 1 21 LEU QD . 21 . HD* 1 1
1249 1 2 1 1 70 ARG HA . 70 . HA 1 1
1250 1 1 1 1 22 LEU HA . 22 . HA 1 1
1250 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1251 1 1 1 1 22 LEU HA . 22 . HA 1 1
1251 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1252 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
1252 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1253 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1253 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1254 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1254 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1255 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1255 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1256 1 1 1 1 22 LEU MD1 . 22 . HD1* 1 1
1256 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1257 1 1 1 1 23 GLU H . 23 . HN 1 1
1257 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1258 1 1 1 1 23 GLU HA . 23 . HA 1 1
1258 1 2 1 1 23 GLU QG . 23 . HG* 1 1
1259 1 1 1 1 23 GLU HA . 23 . HA 1 1
1259 1 2 1 1 26 ARG QB . 26 . HB* 1 1
1260 1 1 1 1 23 GLU HA . 23 . HA 1 1
1260 1 2 1 1 26 ARG QD . 26 . HD* 1 1
1261 1 1 1 1 23 GLU HA . 23 . HA 1 1
1261 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1262 1 1 1 1 23 GLU QB . 23 . HB* 1 1
1262 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1263 1 1 1 1 23 GLU QG . 23 . HG* 1 1
1263 1 2 1 1 27 GLN H . 27 . HN 1 1
1264 1 1 1 1 23 GLU QG . 23 . HG* 1 1
1264 1 2 1 1 27 GLN QG . 27 . HG* 1 1
1265 1 1 1 1 23 GLU QG . 23 . HG* 1 1
1265 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1266 1 1 1 1 23 GLU QG . 23 . HG* 1 1
1266 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
1267 1 1 1 1 24 ARG H . 24 . HN 1 1
1267 1 2 1 1 24 ARG QB . 24 . HB* 1 1
1268 1 1 1 1 24 ARG H . 24 . HN 1 1
1268 1 2 1 1 24 ARG QG . 24 . HG* 1 1
1269 1 1 1 1 24 ARG HA . 24 . HA 1 1
1269 1 2 1 1 24 ARG QG . 24 . HG* 1 1
1270 1 1 1 1 24 ARG HA . 24 . HA 1 1
1270 1 2 1 1 27 GLN QG . 27 . HG* 1 1
1271 1 1 1 1 24 ARG QB . 24 . HB* 1 1
1271 1 2 1 1 25 LEU H . 25 . HN 1 1
1272 1 1 1 1 25 LEU H . 25 . HN 1 1
1272 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1273 1 1 1 1 25 LEU HA . 25 . HA 1 1
1273 1 2 1 1 25 LEU QD . 25 . HD* 1 1
1274 1 1 1 1 25 LEU HA . 25 . HA 1 1
1274 1 2 1 1 28 LEU QB . 28 . HB* 1 1
1275 1 1 1 1 25 LEU HA . 25 . HA 1 1
1275 1 2 1 1 28 LEU QD . 28 . HD* 1 1
1276 1 1 1 1 25 LEU HA . 25 . HA 1 1
1276 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1277 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1277 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1278 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
1278 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1279 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1279 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1280 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
1280 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1281 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1281 1 2 1 1 28 LEU QD . 28 . HD* 1 1
1282 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1282 1 2 1 1 29 PHE HE2 . 29 . HE1 1 1
1283 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1283 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
1284 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1284 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1285 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1285 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1286 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1286 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
1287 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1287 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1288 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1288 1 2 1 1 83 VAL HB . 83 . HB 1 1
1289 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1289 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1290 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1290 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1291 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1291 1 2 1 1 94 PHE HE1 . 94 . HE1 1 1
1292 1 1 1 1 25 LEU QD . 25 . HD* 1 1
1292 1 2 1 1 94 PHE QD . 94 . HD2 1 1
1293 1 1 1 1 26 ARG H . 26 . HN 1 1
1293 1 2 1 1 26 ARG QB . 26 . HB* 1 1
1294 1 1 1 1 26 ARG H . 26 . HN 1 1
1294 1 2 1 1 26 ARG QG . 26 . HG* 1 1
1295 1 1 1 1 26 ARG H . 26 . HN 1 1
1295 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1296 1 1 1 1 26 ARG HA . 26 . HA 1 1
1296 1 2 1 1 26 ARG QG . 26 . HG* 1 1
1297 1 1 1 1 26 ARG HA . 26 . HA 1 1
1297 1 2 1 1 26 ARG QD . 26 . HD* 1 1
1298 1 1 1 1 26 ARG HA . 26 . HA 1 1
1298 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1299 1 1 1 1 26 ARG HA . 26 . HA 1 1
1299 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1300 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1300 1 2 1 1 26 ARG QD . 26 . HD* 1 1
1301 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1301 1 2 1 1 27 GLN H . 27 . HN 1 1
1302 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1302 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1303 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1303 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
1304 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1304 1 2 1 1 28 LEU H . 28 . HN 1 1
1305 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1305 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1306 1 1 1 1 26 ARG QB . 26 . HB* 1 1
1306 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1307 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
1307 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1308 1 1 1 1 26 ARG QG . 26 . HG* 1 1
1308 1 2 1 1 27 GLN H . 27 . HN 1 1
1309 1 1 1 1 26 ARG QG . 26 . HG* 1 1
1309 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1310 1 1 1 1 26 ARG QG . 26 . HG* 1 1
1310 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
1311 1 1 1 1 26 ARG QG . 26 . HG* 1 1
1311 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
1312 1 1 1 1 26 ARG QG . 26 . HG* 1 1
1312 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1313 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
1313 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1314 1 1 1 1 26 ARG HG2 . 26 . HG2 1 1
1314 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1315 1 1 1 1 26 ARG QD . 26 . HD* 1 1
1315 1 2 1 1 27 GLN HE21 . 27 . HE21 1 1
1316 1 1 1 1 26 ARG QD . 26 . HD* 1 1
1316 1 2 1 1 27 GLN HE22 . 27 . HE22 1 1
1317 1 1 1 1 26 ARG QD . 26 . HD* 1 1
1317 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1318 1 1 1 1 27 GLN H . 27 . HN 1 1
1318 1 2 1 1 27 GLN QG . 27 . HG* 1 1
1319 1 1 1 1 27 GLN H . 27 . HN 1 1
1319 1 2 1 1 28 LEU QB . 28 . HB* 1 1
1320 1 1 1 1 27 GLN H . 27 . HN 1 1
1320 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1321 1 1 1 1 27 GLN HE21 . 27 . HE21 1 1
1321 1 2 1 1 27 GLN QG . 27 . HG* 1 1
1322 1 1 1 1 27 GLN QG . 27 . HG* 1 1
1322 1 2 1 1 28 LEU H . 28 . HN 1 1
1323 1 1 1 1 28 LEU H . 28 . HN 1 1
1323 1 2 1 1 28 LEU QD . 28 . HD* 1 1
1324 1 1 1 1 28 LEU HA . 28 . HA 1 1
1324 1 2 1 1 28 LEU QD . 28 . HD* 1 1
1325 1 1 1 1 28 LEU HA . 28 . HA 1 1
1325 1 2 1 1 31 GLU QB . 31 . HB* 1 1
1326 1 1 1 1 28 LEU QB . 28 . HB* 1 1
1326 1 2 1 1 29 PHE H . 29 . HN 1 1
1327 1 1 1 1 28 LEU QB . 28 . HB* 1 1
1327 1 2 1 1 29 PHE HD1 . 29 . HD2 1 1
1328 1 1 1 1 28 LEU QB . 28 . HB* 1 1
1328 1 2 1 1 30 GLU H . 30 . HN 1 1
1329 1 1 1 1 28 LEU HG . 28 . HG 1 1
1329 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1330 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1330 1 2 1 1 29 PHE H . 29 . HN 1 1
1331 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1331 1 2 1 1 29 PHE HD1 . 29 . HD2 1 1
1332 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1332 1 2 1 1 31 GLU H . 31 . HN 1 1
1333 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1333 1 2 1 1 31 GLU QB . 31 . HB* 1 1
1334 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1334 1 2 1 1 31 GLU QG . 31 . HG* 1 1
1335 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1335 1 2 1 1 32 LEU H . 32 . HN 1 1
1336 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1336 1 2 1 1 32 LEU HG . 32 . HG 1 1
1337 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1337 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1338 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1338 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
1339 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1339 1 2 1 1 85 VAL H . 85 . HN 1 1
1340 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1340 1 2 1 1 85 VAL HB . 85 . HB 1 1
1341 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1341 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1342 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1342 1 2 1 1 86 HIS H . 86 . HN 1 1
1343 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1343 1 2 1 1 92 TRP H . 92 . HN 1 1
1344 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1344 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1345 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1345 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1346 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1346 1 2 1 1 92 TRP HE1 . 92 . HE1 1 1
1347 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1347 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1348 1 1 1 1 28 LEU QD . 28 . HD* 1 1
1348 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1349 1 1 1 1 29 PHE H . 29 . HN 1 1
1349 1 2 1 1 31 GLU QB . 31 . HB* 1 1
1350 1 1 1 1 29 PHE H . 29 . HN 1 1
1350 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1351 1 1 1 1 29 PHE HA . 29 . HA 1 1
1351 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1352 1 1 1 1 29 PHE HA . 29 . HA 1 1
1352 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1353 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1353 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1354 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1354 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1355 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
1355 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1356 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1356 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1357 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
1357 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1358 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
1358 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1359 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
1359 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1360 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
1360 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1361 1 1 1 1 29 PHE HE2 . 29 . HE1 1 1
1361 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1362 1 1 1 1 29 PHE HZ . 29 . HZ 1 1
1362 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1363 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
1363 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1364 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
1364 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1365 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
1365 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1366 1 1 1 1 29 PHE HD1 . 29 . HD2 1 1
1366 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1367 1 1 1 1 30 GLU H . 30 . HN 1 1
1367 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1368 1 1 1 1 30 GLU HA . 30 . HA 1 1
1368 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1369 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
1369 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1370 1 1 1 1 31 GLU H . 31 . HN 1 1
1370 1 2 1 1 31 GLU QB . 31 . HB* 1 1
1371 1 1 1 1 31 GLU H . 31 . HN 1 1
1371 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1372 1 1 1 1 31 GLU H . 31 . HN 1 1
1372 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1373 1 1 1 1 31 GLU HA . 31 . HA 1 1
1373 1 2 1 1 31 GLU QG . 31 . HG* 1 1
1374 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1374 1 2 1 1 32 LEU H . 32 . HN 1 1
1375 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1375 1 2 1 1 32 LEU HG . 32 . HG 1 1
1376 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1376 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1377 1 1 1 1 31 GLU QB . 31 . HB* 1 1
1377 1 2 1 1 33 HIS H . 33 . HN 1 1
1378 1 1 1 1 31 GLU QG . 31 . HG* 1 1
1378 1 2 1 1 32 LEU HG . 32 . HG 1 1
1379 1 1 1 1 31 GLU QG . 31 . HG* 1 1
1379 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1380 1 1 1 1 32 LEU HA . 32 . HA 1 1
1380 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1381 1 1 1 1 32 LEU HA . 32 . HA 1 1
1381 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1382 1 1 1 1 32 LEU HA . 32 . HA 1 1
1382 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1383 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1383 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1384 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1
1384 1 2 1 1 87 SER QB . 87 . HB* 1 1
1385 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1385 1 2 1 1 32 LEU QD . 32 . HD* 1 1
1386 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1
1386 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1387 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1387 1 2 1 1 34 GLU H . 34 . HN 1 1
1388 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1388 1 2 1 1 35 ARG H . 35 . HN 1 1
1389 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1389 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1390 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1390 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1391 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1391 1 2 1 1 37 THR H . 37 . HN 1 1
1392 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1392 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
1393 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1393 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
1394 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1394 1 2 1 1 86 HIS H . 86 . HN 1 1
1395 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1395 1 2 1 1 87 SER H . 87 . HN 1 1
1396 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1396 1 2 1 1 87 SER QB . 87 . HB* 1 1
1397 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1
1397 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1398 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1398 1 2 1 1 90 GLN HB2 . 90 . HB2 1 1
1399 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1399 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1400 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1400 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1401 1 1 1 1 32 LEU QD . 32 . HD* 1 1
1401 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1402 1 1 1 1 33 HIS H . 33 . HN 1 1
1402 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1403 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
1403 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1404 1 1 1 1 34 GLU H . 34 . HN 1 1
1404 1 2 1 1 34 GLU QG . 34 . HG* 1 1
1405 1 1 1 1 34 GLU H . 34 . HN 1 1
1405 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1406 1 1 1 1 34 GLU H . 34 . HN 1 1
1406 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1407 1 1 1 1 34 GLU HA . 34 . HA 1 1
1407 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1408 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1
1408 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1409 1 1 1 1 34 GLU HB3 . 34 . HB1 1 1
1409 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1410 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1410 1 2 1 1 35 ARG H . 35 . HN 1 1
1411 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1411 1 2 1 1 35 ARG HA . 35 . HA 1 1
1412 1 1 1 1 34 GLU QG . 34 . HG* 1 1
1412 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1413 1 1 1 1 35 ARG H . 35 . HN 1 1
1413 1 2 1 1 35 ARG QB . 35 . HB* 1 1
1414 1 1 1 1 35 ARG H . 35 . HN 1 1
1414 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1415 1 1 1 1 35 ARG H . 35 . HN 1 1
1415 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1416 1 1 1 1 35 ARG H . 35 . HN 1 1
1416 1 2 1 1 36 GLY QA . 36 . HA* 1 1
1417 1 1 1 1 35 ARG HA . 35 . HA 1 1
1417 1 2 1 1 35 ARG QG . 35 . HG* 1 1
1418 1 1 1 1 35 ARG HA . 35 . HA 1 1
1418 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1419 1 1 1 1 35 ARG QB . 35 . HB* 1 1
1419 1 2 1 1 35 ARG QD . 35 . HD* 1 1
1420 1 1 1 1 35 ARG QB . 35 . HB* 1 1
1420 1 2 1 1 36 GLY H . 36 . HN 1 1
1421 1 1 1 1 35 ARG QB . 35 . HB* 1 1
1421 1 2 1 1 37 THR H . 37 . HN 1 1
1422 1 1 1 1 35 ARG QB . 35 . HB* 1 1
1422 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1423 1 1 1 1 35 ARG QG . 35 . HG* 1 1
1423 1 2 1 1 37 THR MG . 37 . HG2* 1 1
1424 1 1 1 1 35 ARG QD . 35 . HD* 1 1
1424 1 2 1 1 36 GLY H . 36 . HN 1 1
1425 1 1 1 1 35 ARG QD . 35 . HD* 1 1
1425 1 2 1 1 36 GLY QA . 36 . HA* 1 1
1426 1 1 1 1 35 ARG QD . 35 . HD* 1 1
1426 1 2 1 1 37 THR H . 37 . HN 1 1
1427 1 1 1 1 36 GLY QA . 36 . HA* 1 1
1427 1 2 1 1 37 THR H . 37 . HN 1 1
1428 1 1 1 1 36 GLY QA . 36 . HA* 1 1
1428 1 2 1 1 56 ASN HA . 56 . HA 1 1
1429 1 1 1 1 36 GLY QA . 36 . HA* 1 1
1429 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
1430 1 1 1 1 37 THR HB . 37 . HB 1 1
1430 1 2 1 1 88 GLY QA . 88 . HA* 1 1
1431 1 1 1 1 37 THR MG . 37 . HG2* 1 1
1431 1 2 1 1 87 SER QB . 87 . HB* 1 1
1432 1 1 1 1 37 THR MG . 37 . HG2* 1 1
1432 1 2 1 1 88 GLY QA . 88 . HA* 1 1
1433 1 1 1 1 38 GLU HA . 38 . HA 1 1
1433 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1434 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
1434 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1435 1 1 1 1 39 ILE H . 39 . HN 1 1
1435 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1436 1 1 1 1 39 ILE HA . 39 . HA 1 1
1436 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1437 1 1 1 1 39 ILE HA . 39 . HA 1 1
1437 1 2 1 1 87 SER QB . 87 . HB* 1 1
1438 1 1 1 1 39 ILE HB . 39 . HB 1 1
1438 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1439 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1439 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1440 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1440 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1441 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
1441 1 2 1 1 87 SER QB . 87 . HB* 1 1
1442 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
1442 1 2 1 1 87 SER QB . 87 . HB* 1 1
1443 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1443 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1444 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
1444 1 2 1 1 87 SER QB . 87 . HB* 1 1
1445 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1445 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1446 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1446 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1447 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
1447 1 2 1 1 87 SER QB . 87 . HB* 1 1
1448 1 1 1 1 40 VAL H . 40 . HN 1 1
1448 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1449 1 1 1 1 40 VAL H . 40 . HN 1 1
1449 1 2 1 1 87 SER QB . 87 . HB* 1 1
1450 1 1 1 1 40 VAL HA . 40 . HA 1 1
1450 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1451 1 1 1 1 40 VAL HB . 40 . HB 1 1
1451 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1452 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1452 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1453 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
1453 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1454 1 1 1 1 41 VAL H . 41 . HN 1 1
1454 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1455 1 1 1 1 41 VAL HB . 41 . HB 1 1
1455 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1456 1 1 1 1 41 VAL HB . 41 . HB 1 1
1456 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1457 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1457 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1458 1 1 1 1 42 GLU H . 42 . HN 1 1
1458 1 2 1 1 42 GLU QB . 42 . HB* 1 1
1459 1 1 1 1 42 GLU H . 42 . HN 1 1
1459 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1460 1 1 1 1 42 GLU H . 42 . HN 1 1
1460 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1461 1 1 1 1 42 GLU HA . 42 . HA 1 1
1461 1 2 1 1 42 GLU QG . 42 . HG* 1 1
1462 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1462 1 2 1 1 43 VAL H . 43 . HN 1 1
1463 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1463 1 2 1 1 44 HIS HD2 . 44 . HD2 1 1
1464 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1464 1 2 1 1 84 ASN H . 84 . HN 1 1
1465 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1465 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1466 1 1 1 1 42 GLU QB . 42 . HB* 1 1
1466 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1467 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1467 1 2 1 1 43 VAL H . 43 . HN 1 1
1468 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1468 1 2 1 1 44 HIS H . 44 . HN 1 1
1469 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1469 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
1470 1 1 1 1 42 GLU QG . 42 . HG* 1 1
1470 1 2 1 1 50 ASP H . 50 . HN 1 1
1471 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
1471 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1472 1 1 1 1 44 HIS HB2 . 44 . HB2 1 1
1472 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1473 1 1 1 1 44 HIS HD2 . 44 . HD2 1 1
1473 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1474 1 1 1 1 45 ILE HA . 45 . HA 1 1
1474 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
1475 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1475 1 2 1 1 46 ASN QB . 46 . HB* 1 1
1476 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1476 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
1477 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1477 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1478 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
1478 1 2 1 1 78 SER QB . 78 . HB* 1 1
1479 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
1479 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1480 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
1480 1 2 1 1 81 VAL QG . 81 . HG* 1 1
1481 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1481 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1482 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1482 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1483 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
1483 1 2 1 1 78 SER QB . 78 . HB* 1 1
1484 1 1 1 1 46 ASN H . 46 . HN 1 1
1484 1 2 1 1 46 ASN QB . 46 . HB* 1 1
1485 1 1 1 1 46 ASN H . 46 . HN 1 1
1485 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
1486 1 1 1 1 46 ASN H . 46 . HN 1 1
1486 1 2 1 1 47 GLY QA . 47 . HA* 1 1
1487 1 1 1 1 46 ASN H . 46 . HN 1 1
1487 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1488 1 1 1 1 46 ASN HA . 46 . HA 1 1
1488 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
1489 1 1 1 1 46 ASN HA . 46 . HA 1 1
1489 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1490 1 1 1 1 46 ASN HA . 46 . HA 1 1
1490 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1491 1 1 1 1 46 ASN QB . 46 . HB* 1 1
1491 1 2 1 1 46 ASN QD . 46 . HD2* 1 1
1492 1 1 1 1 46 ASN QB . 46 . HB* 1 1
1492 1 2 1 1 48 GLU H . 48 . HN 1 1
1493 1 1 1 1 46 ASN QB . 46 . HB* 1 1
1493 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
1494 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1494 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1495 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1495 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1496 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1496 1 2 1 1 78 SER QB . 78 . HB* 1 1
1497 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1497 1 2 1 1 79 SER H . 79 . HN 1 1
1498 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1498 1 2 1 1 80 GLU H . 80 . HN 1 1
1499 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1499 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1500 1 1 1 1 46 ASN QD . 46 . HD2* 1 1
1500 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1501 1 1 1 1 47 GLY H . 47 . HN 1 1
1501 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1502 1 1 1 1 47 GLY QA . 47 . HA* 1 1
1502 1 2 1 1 48 GLU H . 48 . HN 1 1
1503 1 1 1 1 49 ARG H . 49 . HN 1 1
1503 1 2 1 1 49 ARG QD . 49 . HD* 1 1
1504 1 1 1 1 49 ARG HA . 49 . HA 1 1
1504 1 2 1 1 49 ARG QD . 49 . HD* 1 1
1505 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
1505 1 2 1 1 49 ARG QD . 49 . HD* 1 1
1506 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
1506 1 2 1 1 49 ARG QD . 49 . HD* 1 1
1507 1 1 1 1 51 GLU H . 51 . HN 1 1
1507 1 2 1 1 51 GLU QB . 51 . HB* 1 1
1508 1 1 1 1 51 GLU H . 51 . HN 1 1
1508 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1509 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
1509 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1510 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
1510 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1511 1 1 1 1 52 ILE H . 52 . HN 1 1
1511 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1512 1 1 1 1 52 ILE HA . 52 . HA 1 1
1512 1 2 1 1 52 ILE QG . 52 . HG1* 1 1
1513 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
1513 1 2 1 1 52 ILE MG . 52 . HG2* 1 1
1514 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1514 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1515 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1515 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1516 1 1 1 1 52 ILE MG . 52 . HG2* 1 1
1516 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1517 1 1 1 1 52 ILE QG . 52 . HG1* 1 1
1517 1 2 1 1 53 ARG H . 53 . HN 1 1
1518 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
1518 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1519 1 1 1 1 52 ILE MD . 52 . HD1* 1 1
1519 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1520 1 1 1 1 53 ARG H . 53 . HN 1 1
1520 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1521 1 1 1 1 53 ARG H . 53 . HN 1 1
1521 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1522 1 1 1 1 53 ARG HA . 53 . HA 1 1
1522 1 2 1 1 53 ARG QG . 53 . HG* 1 1
1523 1 1 1 1 53 ARG HA . 53 . HA 1 1
1523 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1524 1 1 1 1 53 ARG HA . 53 . HA 1 1
1524 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1525 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1525 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1526 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
1526 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1527 1 1 1 1 53 ARG HB3 . 53 . HB1 1 1
1527 1 2 1 1 53 ARG QD . 53 . HD* 1 1
1528 1 1 1 1 53 ARG QG . 53 . HG* 1 1
1528 1 2 1 1 54 VAL H . 54 . HN 1 1
1529 1 1 1 1 54 VAL H . 54 . HN 1 1
1529 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1530 1 1 1 1 54 VAL HA . 54 . HA 1 1
1530 1 2 1 1 54 VAL QG . 54 . HG* 1 1
1531 1 1 1 1 54 VAL HA . 54 . HA 1 1
1531 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1532 1 1 1 1 54 VAL HB . 54 . HB 1 1
1532 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
1533 1 1 1 1 54 VAL QG . 54 . HG* 1 1
1533 1 2 1 1 55 ARG H . 55 . HN 1 1
1534 1 1 1 1 54 VAL QG . 54 . HG* 1 1
1534 1 2 1 1 55 ARG HA . 55 . HA 1 1
1535 1 1 1 1 54 VAL QG . 54 . HG* 1 1
1535 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1536 1 1 1 1 54 VAL QG . 54 . HG* 1 1
1536 1 2 1 1 56 ASN H . 56 . HN 1 1
1537 1 1 1 1 54 VAL QG . 54 . HG* 1 1
1537 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
1538 1 1 1 1 54 VAL QG . 54 . HG* 1 1
1538 1 2 1 1 57 ILE MD . 57 . HD1* 1 1
1539 1 1 1 1 54 VAL QG . 54 . HG* 1 1
1539 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1540 1 1 1 1 55 ARG H . 55 . HN 1 1
1540 1 2 1 1 55 ARG QB . 55 . HB* 1 1
1541 1 1 1 1 55 ARG H . 55 . HN 1 1
1541 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1542 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1542 1 2 1 1 55 ARG QD . 55 . HD* 1 1
1543 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1543 1 2 1 1 56 ASN H . 56 . HN 1 1
1544 1 1 1 1 55 ARG QB . 55 . HB* 1 1
1544 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
1545 1 1 1 1 55 ARG QD . 55 . HD* 1 1
1545 1 2 1 1 56 ASN H . 56 . HN 1 1
1546 1 1 1 1 56 ASN H . 56 . HN 1 1
1546 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
1547 1 1 1 1 56 ASN QB . 56 . HB* 1 1
1547 1 2 1 1 57 ILE H . 57 . HN 1 1
1548 1 1 1 1 57 ILE H . 57 . HN 1 1
1548 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
1549 1 1 1 1 57 ILE HA . 57 . HA 1 1
1549 1 2 1 1 57 ILE QG . 57 . HG1* 1 1
1550 1 1 1 1 57 ILE HA . 57 . HA 1 1
1550 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1551 1 1 1 1 57 ILE HB . 57 . HB 1 1
1551 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1552 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1552 1 2 1 1 57 ILE MG . 57 . HG2* 1 1
1553 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1553 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1554 1 1 1 1 57 ILE MG . 57 . HG2* 1 1
1554 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1555 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1555 1 2 1 1 58 SER H . 58 . HN 1 1
1556 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1556 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1557 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1557 1 2 1 1 62 LEU HA . 62 . HA 1 1
1558 1 1 1 1 57 ILE QG . 57 . HG1* 1 1
1558 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1559 1 1 1 1 57 ILE MD . 57 . HD1* 1 1
1559 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1560 1 1 1 1 58 SER H . 58 . HN 1 1
1560 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1561 1 1 1 1 58 SER H . 58 . HN 1 1
1561 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1562 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
1562 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1563 1 1 1 1 58 SER HB2 . 58 . HB2 1 1
1563 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1564 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
1564 1 2 1 1 59 LYS QB . 59 . HB* 1 1
1565 1 1 1 1 58 SER HB3 . 58 . HB1 1 1
1565 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1566 1 1 1 1 59 LYS H . 59 . HN 1 1
1566 1 2 1 1 59 LYS QG . 59 . HG* 1 1
1567 1 1 1 1 59 LYS HA . 59 . HA 1 1
1567 1 2 1 1 59 LYS QG . 59 . HG* 1 1
1568 1 1 1 1 59 LYS HA . 59 . HA 1 1
1568 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1569 1 1 1 1 59 LYS HA . 59 . HA 1 1
1569 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1570 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1570 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1571 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1571 1 2 1 1 60 GLU H . 60 . HN 1 1
1572 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1572 1 2 1 1 60 GLU HA . 60 . HA 1 1
1573 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1573 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1574 1 1 1 1 59 LYS QG . 59 . HG* 1 1
1574 1 2 1 1 60 GLU H . 60 . HN 1 1
1575 1 1 1 1 59 LYS QG . 59 . HG* 1 1
1575 1 2 1 1 61 GLU H . 61 . HN 1 1
1576 1 1 1 1 59 LYS QG . 59 . HG* 1 1
1576 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1577 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1577 1 2 1 1 60 GLU H . 60 . HN 1 1
1578 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1578 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1579 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1579 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1580 1 1 1 1 60 GLU H . 60 . HN 1 1
1580 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1581 1 1 1 1 60 GLU H . 60 . HN 1 1
1581 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1582 1 1 1 1 60 GLU H . 60 . HN 1 1
1582 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1583 1 1 1 1 60 GLU HA . 60 . HA 1 1
1583 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1584 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1584 1 2 1 1 61 GLU H . 61 . HN 1 1
1585 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1585 1 2 1 1 63 LYS H . 63 . HN 1 1
1586 1 1 1 1 61 GLU H . 61 . HN 1 1
1586 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1587 1 1 1 1 61 GLU H . 61 . HN 1 1
1587 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1588 1 1 1 1 61 GLU H . 61 . HN 1 1
1588 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1589 1 1 1 1 61 GLU H . 61 . HN 1 1
1589 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1590 1 1 1 1 61 GLU HA . 61 . HA 1 1
1590 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1591 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1591 1 2 1 1 62 LEU H . 62 . HN 1 1
1592 1 1 1 1 62 LEU H . 62 . HN 1 1
1592 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1593 1 1 1 1 62 LEU HA . 62 . HA 1 1
1593 1 2 1 1 62 LEU QD . 62 . HD* 1 1
1594 1 1 1 1 62 LEU HA . 62 . HA 1 1
1594 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1595 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1595 1 2 1 1 63 LYS H . 63 . HN 1 1
1596 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1596 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1597 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1597 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1598 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1598 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1599 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1599 1 2 1 1 65 LEU H . 65 . HN 1 1
1600 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1600 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1601 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1601 1 2 1 1 65 LEU HG . 65 . HG 1 1
1602 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1602 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1603 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1603 1 2 1 1 66 LEU H . 66 . HN 1 1
1604 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1604 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1605 1 1 1 1 62 LEU QD . 62 . HD* 1 1
1605 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1606 1 1 1 1 63 LYS H . 63 . HN 1 1
1606 1 2 1 1 63 LYS QB . 63 . HB* 1 1
1607 1 1 1 1 63 LYS H . 63 . HN 1 1
1607 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1608 1 1 1 1 63 LYS H . 63 . HN 1 1
1608 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1609 1 1 1 1 63 LYS HA . 63 . HA 1 1
1609 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1610 1 1 1 1 63 LYS HA . 63 . HA 1 1
1610 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1611 1 1 1 1 63 LYS QB . 63 . HB* 1 1
1611 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1612 1 1 1 1 63 LYS QB . 63 . HB* 1 1
1612 1 2 1 1 64 LYS H . 64 . HN 1 1
1613 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1613 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1614 1 1 1 1 63 LYS QG . 63 . HG* 1 1
1614 1 2 1 1 64 LYS H . 64 . HN 1 1
1615 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1615 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1616 1 1 1 1 64 LYS H . 64 . HN 1 1
1616 1 2 1 1 64 LYS QD . 64 . HD* 1 1
1617 1 1 1 1 64 LYS H . 64 . HN 1 1
1617 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1618 1 1 1 1 64 LYS H . 64 . HN 1 1
1618 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1619 1 1 1 1 64 LYS HA . 64 . HA 1 1
1619 1 2 1 1 64 LYS QD . 64 . HD* 1 1
1620 1 1 1 1 64 LYS HA . 64 . HA 1 1
1620 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1621 1 1 1 1 64 LYS HA . 64 . HA 1 1
1621 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1622 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
1622 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1623 1 1 1 1 64 LYS QD . 64 . HD* 1 1
1623 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1624 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1624 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1625 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1625 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1626 1 1 1 1 65 LEU H . 65 . HN 1 1
1626 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1627 1 1 1 1 65 LEU HA . 65 . HA 1 1
1627 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1628 1 1 1 1 65 LEU HA . 65 . HA 1 1
1628 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1629 1 1 1 1 65 LEU HA . 65 . HA 1 1
1629 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1630 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1630 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1631 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
1631 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1632 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1632 1 2 1 1 66 LEU H . 66 . HN 1 1
1633 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1633 1 2 1 1 68 ARG H . 68 . HN 1 1
1634 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1634 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1635 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1635 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1636 1 1 1 1 66 LEU H . 66 . HN 1 1
1636 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1637 1 1 1 1 66 LEU H . 66 . HN 1 1
1637 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1638 1 1 1 1 66 LEU H . 66 . HN 1 1
1638 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1639 1 1 1 1 66 LEU HA . 66 . HA 1 1
1639 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1640 1 1 1 1 66 LEU HA . 66 . HA 1 1
1640 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
1641 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1641 1 2 1 1 66 LEU QD . 66 . HD* 1 1
1642 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1642 1 2 1 1 67 GLU H . 67 . HN 1 1
1643 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1643 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1644 1 1 1 1 66 LEU QB . 66 . HB* 1 1
1644 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1645 1 1 1 1 66 LEU QD . 66 . HD* 1 1
1645 1 2 1 1 67 GLU H . 67 . HN 1 1
1646 1 1 1 1 67 GLU H . 67 . HN 1 1
1646 1 2 1 1 67 GLU QB . 67 . HB* 1 1
1647 1 1 1 1 67 GLU H . 67 . HN 1 1
1647 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1648 1 1 1 1 67 GLU HA . 67 . HA 1 1
1648 1 2 1 1 67 GLU QG . 67 . HG* 1 1
1649 1 1 1 1 67 GLU HA . 67 . HA 1 1
1649 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1650 1 1 1 1 67 GLU QG . 67 . HG* 1 1
1650 1 2 1 1 68 ARG H . 68 . HN 1 1
1651 1 1 1 1 68 ARG H . 68 . HN 1 1
1651 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1652 1 1 1 1 68 ARG H . 68 . HN 1 1
1652 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1653 1 1 1 1 68 ARG H . 68 . HN 1 1
1653 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1654 1 1 1 1 68 ARG HA . 68 . HA 1 1
1654 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1655 1 1 1 1 68 ARG HA . 68 . HA 1 1
1655 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1656 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1656 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1657 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1657 1 2 1 1 69 ILE H . 69 . HN 1 1
1658 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1658 1 2 1 1 69 ILE HA . 69 . HA 1 1
1659 1 1 1 1 69 ILE H . 69 . HN 1 1
1659 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
1660 1 1 1 1 69 ILE HA . 69 . HA 1 1
1660 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
1661 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
1661 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1662 1 1 1 1 70 ARG H . 70 . HN 1 1
1662 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1663 1 1 1 1 70 ARG H . 70 . HN 1 1
1663 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1664 1 1 1 1 70 ARG H . 70 . HN 1 1
1664 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1665 1 1 1 1 70 ARG HA . 70 . HA 1 1
1665 1 2 1 1 70 ARG QG . 70 . HG* 1 1
1666 1 1 1 1 70 ARG HA . 70 . HA 1 1
1666 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1667 1 1 1 1 70 ARG HB3 . 70 . HB1 1 1
1667 1 2 1 1 70 ARG QD . 70 . HD* 1 1
1668 1 1 1 1 70 ARG QG . 70 . HG* 1 1
1668 1 2 1 1 71 GLU H . 71 . HN 1 1
1669 1 1 1 1 70 ARG QG . 70 . HG* 1 1
1669 1 2 1 1 71 GLU HA . 71 . HA 1 1
1670 1 1 1 1 70 ARG QD . 70 . HD* 1 1
1670 1 2 1 1 71 GLU H . 71 . HN 1 1
1671 1 1 1 1 71 GLU H . 71 . HN 1 1
1671 1 2 1 1 71 GLU QB . 71 . HB* 1 1
1672 1 1 1 1 71 GLU H . 71 . HN 1 1
1672 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1673 1 1 1 1 71 GLU HA . 71 . HA 1 1
1673 1 2 1 1 71 GLU QG . 71 . HG* 1 1
1674 1 1 1 1 71 GLU HA . 71 . HA 1 1
1674 1 2 1 1 74 GLU QB . 74 . HB* 1 1
1675 1 1 1 1 71 GLU HA . 71 . HA 1 1
1675 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1676 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1676 1 2 1 1 72 LYS H . 72 . HN 1 1
1677 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1677 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1678 1 1 1 1 71 GLU QB . 71 . HB* 1 1
1678 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
1679 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1679 1 2 1 1 72 LYS H . 72 . HN 1 1
1680 1 1 1 1 71 GLU QG . 71 . HG* 1 1
1680 1 2 1 1 72 LYS HD3 . 72 . HD1 1 1
1681 1 1 1 1 72 LYS HA . 72 . HA 1 1
1681 1 2 1 1 75 ARG QB . 75 . HB* 1 1
1682 1 1 1 1 72 LYS HA . 72 . HA 1 1
1682 1 2 1 1 75 ARG QD . 75 . HD* 1 1
1683 1 1 1 1 73 ILE H . 73 . HN 1 1
1683 1 2 1 1 74 GLU QB . 74 . HB* 1 1
1684 1 1 1 1 73 ILE H . 73 . HN 1 1
1684 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1685 1 1 1 1 73 ILE HA . 73 . HA 1 1
1685 1 2 1 1 81 VAL QG . 81 . HG* 1 1
1686 1 1 1 1 73 ILE HB . 73 . HB 1 1
1686 1 2 1 1 81 VAL QG . 81 . HG* 1 1
1687 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
1687 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1688 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
1688 1 2 1 1 74 GLU QB . 74 . HB* 1 1
1689 1 1 1 1 74 GLU H . 74 . HN 1 1
1689 1 2 1 1 74 GLU QB . 74 . HB* 1 1
1690 1 1 1 1 74 GLU HA . 74 . HA 1 1
1690 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1691 1 1 1 1 74 GLU QB . 74 . HB* 1 1
1691 1 2 1 1 75 ARG H . 75 . HN 1 1
1692 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1692 1 2 1 1 75 ARG H . 75 . HN 1 1
1693 1 1 1 1 75 ARG H . 75 . HN 1 1
1693 1 2 1 1 75 ARG QB . 75 . HB* 1 1
1694 1 1 1 1 75 ARG H . 75 . HN 1 1
1694 1 2 1 1 75 ARG QG . 75 . HG* 1 1
1695 1 1 1 1 75 ARG H . 75 . HN 1 1
1695 1 2 1 1 75 ARG QD . 75 . HD* 1 1
1696 1 1 1 1 75 ARG HA . 75 . HA 1 1
1696 1 2 1 1 75 ARG QG . 75 . HG* 1 1
1697 1 1 1 1 75 ARG QB . 75 . HB* 1 1
1697 1 2 1 1 75 ARG QD . 75 . HD* 1 1
1698 1 1 1 1 75 ARG QB . 75 . HB* 1 1
1698 1 2 1 1 76 GLU H . 76 . HN 1 1
1699 1 1 1 1 76 GLU H . 76 . HN 1 1
1699 1 2 1 1 76 GLU QB . 76 . HB* 1 1
1700 1 1 1 1 76 GLU H . 76 . HN 1 1
1700 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1701 1 1 1 1 76 GLU HA . 76 . HA 1 1
1701 1 2 1 1 76 GLU QG . 76 . HG* 1 1
1702 1 1 1 1 76 GLU QB . 76 . HB* 1 1
1702 1 2 1 1 78 SER H . 78 . HN 1 1
1703 1 1 1 1 76 GLU QB . 76 . HB* 1 1
1703 1 2 1 1 78 SER QB . 78 . HB* 1 1
1704 1 1 1 1 76 GLU QG . 76 . HG* 1 1
1704 1 2 1 1 77 GLY H . 77 . HN 1 1
1705 1 1 1 1 76 GLU QG . 76 . HG* 1 1
1705 1 2 1 1 78 SER H . 78 . HN 1 1
1706 1 1 1 1 78 SER H . 78 . HN 1 1
1706 1 2 1 1 78 SER QB . 78 . HB* 1 1
1707 1 1 1 1 78 SER QB . 78 . HB* 1 1
1707 1 2 1 1 79 SER H . 79 . HN 1 1
1708 1 1 1 1 78 SER QB . 78 . HB* 1 1
1708 1 2 1 1 80 GLU H . 80 . HN 1 1
1709 1 1 1 1 79 SER H . 79 . HN 1 1
1709 1 2 1 1 79 SER QB . 79 . HB* 1 1
1710 1 1 1 1 79 SER HA . 79 . HA 1 1
1710 1 2 1 1 81 VAL QG . 81 . HG* 1 1
1711 1 1 1 1 79 SER QB . 79 . HB* 1 1
1711 1 2 1 1 80 GLU H . 80 . HN 1 1
1712 1 1 1 1 79 SER QB . 79 . HB* 1 1
1712 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1713 1 1 1 1 80 GLU H . 80 . HN 1 1
1713 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1714 1 1 1 1 80 GLU H . 80 . HN 1 1
1714 1 2 1 1 80 GLU QG . 80 . HG* 1 1
1715 1 1 1 1 80 GLU H . 80 . HN 1 1
1715 1 2 1 1 81 VAL QG . 81 . HG* 1 1
1716 1 1 1 1 80 GLU QB . 80 . HB* 1 1
1716 1 2 1 1 81 VAL H . 81 . HN 1 1
1717 1 1 1 1 80 GLU QG . 80 . HG* 1 1
1717 1 2 1 1 81 VAL H . 81 . HN 1 1
1718 1 1 1 1 81 VAL H . 81 . HN 1 1
1718 1 2 1 1 81 VAL QG . 81 . HG* 1 1
1719 1 1 1 1 81 VAL QG . 81 . HG* 1 1
1719 1 2 1 1 82 GLU H . 82 . HN 1 1
1720 1 1 1 1 81 VAL QG . 81 . HG* 1 1
1720 1 2 1 1 83 VAL H . 83 . HN 1 1
1721 1 1 1 1 81 VAL QG . 81 . HG* 1 1
1721 1 2 1 1 96 GLU H . 96 . HN 1 1
1722 1 1 1 1 82 GLU H . 82 . HN 1 1
1722 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1723 1 1 1 1 82 GLU H . 82 . HN 1 1
1723 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1724 1 1 1 1 82 GLU H . 82 . HN 1 1
1724 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1725 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1725 1 2 1 1 83 VAL H . 83 . HN 1 1
1726 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1726 1 2 1 1 84 ASN HD21 . 84 . HD21 1 1
1727 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1727 1 2 1 1 84 ASN HD22 . 84 . HD22 1 1
1728 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1728 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1729 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1729 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1730 1 1 1 1 83 VAL H . 83 . HN 1 1
1730 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1731 1 1 1 1 83 VAL HA . 83 . HA 1 1
1731 1 2 1 1 83 VAL QG . 83 . HG* 1 1
1732 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1732 1 2 1 1 84 ASN H . 84 . HN 1 1
1733 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1733 1 2 1 1 84 ASN HA . 84 . HA 1 1
1734 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1734 1 2 1 1 94 PHE HB2 . 94 . HB2 1 1
1735 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1735 1 2 1 1 94 PHE HB3 . 94 . HB1 1 1
1736 1 1 1 1 83 VAL QG . 83 . HG* 1 1
1736 1 2 1 1 94 PHE QD . 94 . HD2 1 1
1737 1 1 1 1 84 ASN H . 84 . HN 1 1
1737 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1738 1 1 1 1 84 ASN HA . 84 . HA 1 1
1738 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1739 1 1 1 1 84 ASN QB . 84 . HB* 1 1
1739 1 2 1 1 85 VAL H . 85 . HN 1 1
1740 1 1 1 1 84 ASN HD21 . 84 . HD21 1 1
1740 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1741 1 1 1 1 85 VAL H . 85 . HN 1 1
1741 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1742 1 1 1 1 85 VAL HA . 85 . HA 1 1
1742 1 2 1 1 85 VAL QG . 85 . HG* 1 1
1743 1 1 1 1 85 VAL HB . 85 . HB 1 1
1743 1 2 1 1 87 SER QB . 87 . HB* 1 1
1744 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1744 1 2 1 1 86 HIS H . 86 . HN 1 1
1745 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1745 1 2 1 1 86 HIS HA . 86 . HA 1 1
1746 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1746 1 2 1 1 87 SER H . 87 . HN 1 1
1747 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1747 1 2 1 1 87 SER QB . 87 . HB* 1 1
1748 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1748 1 2 1 1 92 TRP HB2 . 92 . HB2 1 1
1749 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1749 1 2 1 1 92 TRP HE3 . 92 . HE3 1 1
1750 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1750 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1751 1 1 1 1 85 VAL QG . 85 . HG* 1 1
1751 1 2 1 1 94 PHE QD . 94 . HD2 1 1
1752 1 1 1 1 86 HIS H . 86 . HN 1 1
1752 1 2 1 1 87 SER QB . 87 . HB* 1 1
1753 1 1 1 1 87 SER H . 87 . HN 1 1
1753 1 2 1 1 87 SER QB . 87 . HB* 1 1
1754 1 1 1 1 87 SER QB . 87 . HB* 1 1
1754 1 2 1 1 90 GLN H . 90 . HN 1 1
1755 1 1 1 1 87 SER QB . 87 . HB* 1 1
1755 1 2 1 1 92 TRP HZ3 . 92 . HZ3 1 1
1756 1 1 1 1 87 SER QB . 87 . HB* 1 1
1756 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1757 1 1 1 1 90 GLN H . 90 . HN 1 1
1757 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1758 1 1 1 1 90 GLN H . 90 . HN 1 1
1758 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1759 1 1 1 1 90 GLN HA . 90 . HA 1 1
1759 1 2 1 1 90 GLN QG . 90 . HG* 1 1
1760 1 1 1 1 90 GLN HB2 . 90 . HB2 1 1
1760 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1761 1 1 1 1 90 GLN HB3 . 90 . HB1 1 1
1761 1 2 1 1 90 GLN QE . 90 . HE* 1 1
1762 1 1 1 1 90 GLN QG . 90 . HG* 1 1
1762 1 2 1 1 91 THR H . 91 . HN 1 1
1763 1 1 1 1 90 GLN QG . 90 . HG* 1 1
1763 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1764 1 1 1 1 90 GLN QG . 90 . HG* 1 1
1764 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1765 1 1 1 1 90 GLN QE . 90 . HE* 1 1
1765 1 2 1 1 92 TRP HZ2 . 92 . HZ2 1 1
1766 1 1 1 1 90 GLN QE . 90 . HE* 1 1
1766 1 2 1 1 92 TRP HH2 . 92 . HH2 1 1
1767 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1767 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1768 1 1 1 1 95 ASN H . 95 . HN 1 1
1768 1 2 1 1 95 ASN QB . 95 . HB* 1 1
1769 1 1 1 1 95 ASN H . 95 . HN 1 1
1769 1 2 1 1 95 ASN QD . 95 . HD2* 1 1
1770 1 1 1 1 95 ASN QB . 95 . HB* 1 1
1770 1 2 1 1 96 GLU H . 96 . HN 1 1
1771 1 1 1 1 96 GLU H . 96 . HN 1 1
1771 1 2 1 1 96 GLU QG . 96 . HG* 1 1
1772 1 1 1 1 97 LYS H . 97 . HN 1 1
1772 1 2 1 1 97 LYS QG . 97 . HG* 1 1
1773 1 1 1 1 97 LYS H . 97 . HN 1 1
1773 1 2 1 1 97 LYS QD . 97 . HD* 1 1
1774 1 1 1 1 97 LYS HA . 97 . HA 1 1
1774 1 2 1 1 97 LYS QD . 97 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.22 1.8 6.64 1 1
2 1 . . . . . 3.86 1.8 5.92 1 1
3 1 . . . . . 3.53 1.8 5.26 1 1
4 1 . . . . . 3.53 1.8 5.26 1 1
5 1 . . . . . 3.46 1.8 5.12 1 1
6 1 . . . . . 2.92 1.8 4.04 1 1
7 1 . . . . . 3.14 1.8 4.48 1 1
8 1 . . . . . 2.46 1.8 3.12 1 1
9 1 . . . . . 3.87 1.8 5.94 1 1
10 1 . . . . . 2.53 1.8 3.26 1 1
11 1 . . . . . 2.67 1.8 3.54 1 1
12 1 . . . . . 3.04 1.8 4.28 1 1
13 1 . . . . . 3.06 1.8 4.32 1 1
14 1 . . . . . 2.77 1.8 3.74 1 1
15 1 . . . . . 3.4 1.8 5.0 1 1
16 1 . . . . . 4.09 1.8 6.38 1 1
17 1 . . . . . 2.72 1.8 3.64 1 1
18 1 . . . . . 3.57 1.8 5.34 1 1
19 1 . . . . . 3.13 1.8 4.46 1 1
20 1 . . . . . 3.13 1.8 4.46 1 1
21 1 . . . . . 4.13 1.8 6.46 1 1
22 1 . . . . . 4.13 1.8 6.46 1 1
23 1 . . . . . 3.86 1.8 5.92 1 1
24 1 . . . . . 3.86 1.8 5.92 1 1
25 1 . . . . . 3.46 1.8 5.12 1 1
26 1 . . . . . 2.98 1.8 4.16 1 1
27 1 . . . . . 2.54 1.8 3.28 1 1
28 1 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 3.09 1.8 4.37 1 1
30 1 . . . . . 4.35 1.8 6.9 1 1
31 1 . . . . . 2.51 1.8 3.22 1 1
32 1 . . . . . 3.33 1.8 4.86 1 1
33 1 . . . . . 3.23 1.8 4.66 1 1
34 1 . . . . . 2.51 1.8 3.22 1 1
35 1 . . . . . 2.96 1.8 4.12 1 1
36 1 . . . . . 2.96 1.8 4.12 1 1
37 1 . . . . . 2.79 1.8 3.78 1 1
38 1 . . . . . 3.48 1.8 5.16 1 1
39 1 . . . . . 2.57 1.8 3.34 1 1
40 1 . . . . . 3.01 1.8 4.22 1 1
41 1 . . . . . 3.41 1.8 5.02 1 1
42 1 . . . . . 3.8 1.8 5.8 1 1
43 1 . . . . . 3.73 1.8 5.66 1 1
44 1 . . . . . 2.62 1.8 3.44 1 1
45 1 . . . . . 3.01 1.8 4.22 1 1
46 1 . . . . . 2.62 1.79 3.45 1 1
47 1 . . . . . 2.64 1.8 3.48 1 1
48 1 . . . . . 2.62 1.8 3.44 1 1
49 1 . . . . . 2.52 1.8 3.24 1 1
50 1 . . . . . 3.26 1.8 4.72 1 1
51 1 . . . . . 3.26 1.8 4.72 1 1
52 1 . . . . . 3.74 1.8 5.68 1 1
53 1 . . . . . 3.74 1.8 5.68 1 1
54 1 . . . . . 4.35 1.8 6.9 1 1
55 1 . . . . . 4.35 1.8 6.9 1 1
56 1 . . . . . 2.72 1.8 3.64 1 1
57 1 . . . . . 2.74 1.8 3.68 1 1
58 1 . . . . . 3.48 1.8 5.16 1 1
59 1 . . . . . 2.91 1.8 4.02 1 1
60 1 . . . . . 3.53 1.8 5.26 1 1
61 1 . . . . . 3.61 1.8 5.42 1 1
62 1 . . . . . 3.89 1.8 5.98 1 1
63 1 . . . . . 2.47 1.8 3.14 1 1
64 1 . . . . . 3.87 1.8 5.94 1 1
65 1 . . . . . 2.75 1.8 3.7 1 1
66 1 . . . . . 2.75 1.8 3.7 1 1
67 1 . . . . . 4.11 1.8 6.42 1 1
68 1 . . . . . 3.32 1.8 4.83 1 1
69 1 . . . . . 3.71 1.8 5.62 1 1
70 1 . . . . . 3.88 1.8 5.96 1 1
71 1 . . . . . 2.6 1.8 3.4 1 1
72 1 . . . . . 4.29 1.8 6.78 1 1
73 1 . . . . . 3.37 1.8 4.94 1 1
74 1 . . . . . 3.32 1.8 4.83 1 1
75 1 . . . . . 3.11 1.8 4.42 1 1
76 1 . . . . . 3.11 1.8 4.42 1 1
77 1 . . . . . 2.98 1.8 4.16 1 1
78 1 . . . . . 3.86 1.8 5.92 1 1
79 1 . . . . . 4.1 1.8 6.4 1 1
80 1 . . . . . 3.75 1.8 5.7 1 1
81 1 . . . . . 3.3 1.8 4.8 1 1
82 1 . . . . . 3.49 1.8 5.18 1 1
83 1 . . . . . 2.44 1.8 3.08 1 1
84 1 . . . . . 3.67 1.8 5.54 1 1
85 1 . . . . . 2.69 1.8 3.58 1 1
86 1 . . . . . 2.87 1.8 3.94 1 1
87 1 . . . . . 2.93 1.8 4.06 1 1
88 1 . . . . . 3.47 1.8 5.14 1 1
89 1 . . . . . 3.29 1.8 4.78 1 1
90 1 . . . . . 3.3 1.8 4.8 1 1
91 1 . . . . . 3.44 1.8 5.08 1 1
92 1 . . . . . 2.86 1.8 3.92 1 1
93 1 . . . . . 3.0 1.8 4.2 1 1
94 1 . . . . . 4.17 1.8 6.54 1 1
95 1 . . . . . 2.57 1.8 3.34 1 1
96 1 . . . . . 3.84 1.8 5.88 1 1
97 1 . . . . . 2.77 1.8 3.74 1 1
98 1 . . . . . 3.3 1.8 4.8 1 1
99 1 . . . . . 2.95 1.8 4.1 1 1
100 1 . . . . . 3.04 1.8 4.28 1 1
101 1 . . . . . 3.52 1.8 5.24 1 1
102 1 . . . . . 3.5 1.8 5.2 1 1
103 1 . . . . . 3.59 1.8 5.38 1 1
104 1 . . . . . 3.69 1.8 5.58 1 1
105 1 . . . . . 2.68 1.8 3.56 1 1
106 1 . . . . . 3.55 1.8 5.29 1 1
107 1 . . . . . 3.22 1.8 4.64 1 1
108 1 . . . . . 3.22 1.8 4.64 1 1
109 1 . . . . . 3.33 1.8 4.86 1 1
110 1 . . . . . 2.81 1.8 3.82 1 1
111 1 . . . . . 4.09 1.8 6.38 1 1
112 1 . . . . . 3.73 1.8 5.66 1 1
113 1 . . . . . 2.41 1.8 3.02 1 1
114 1 . . . . . 3.67 1.8 5.54 1 1
115 1 . . . . . 3.96 1.8 6.12 1 1
116 1 . . . . . 3.05 1.8 4.3 1 1
117 1 . . . . . 2.6 1.8 3.4 1 1
118 1 . . . . . 2.77 1.8 3.74 1 1
119 1 . . . . . 3.77 1.8 5.74 1 1
120 1 . . . . . 3.59 1.8 5.38 1 1
121 1 . . . . . 2.48 1.8 3.16 1 1
122 1 . . . . . 4.06 1.8 6.32 1 1
123 1 . . . . . 4.06 1.8 6.32 1 1
124 1 . . . . . 3.47 1.8 5.14 1 1
125 1 . . . . . 2.96 1.8 4.12 1 1
126 1 . . . . . 2.76 1.8 3.72 1 1
127 1 . . . . . 3.17 1.8 4.54 1 1
128 1 . . . . . 3.36 1.8 4.92 1 1
129 1 . . . . . 3.52 1.8 5.24 1 1
130 1 . . . . . 2.48 1.8 3.16 1 1
131 1 . . . . . 2.54 1.8 3.28 1 1
132 1 . . . . . 3.46 1.8 5.12 1 1
133 1 . . . . . 3.39 1.8 4.98 1 1
134 1 . . . . . 3.16 1.8 4.52 1 1
135 1 . . . . . 2.93 1.8 4.06 1 1
136 1 . . . . . 3.5 1.8 5.2 1 1
137 1 . . . . . 4.31 1.8 6.82 1 1
138 1 . . . . . 4.35 1.8 6.9 1 1
139 1 . . . . . 3.5 1.8 5.2 1 1
140 1 . . . . . 3.39 1.8 4.98 1 1
141 1 . . . . . 3.54 1.8 5.28 1 1
142 1 . . . . . 3.67 1.8 5.54 1 1
143 1 . . . . . 3.71 1.8 5.62 1 1
144 1 . . . . . 2.64 1.8 3.48 1 1
145 1 . . . . . 3.82 1.8 5.84 1 1
146 1 . . . . . 3.47 1.8 5.14 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.67 1.8 5.54 1 1
149 1 . . . . . 3.87 1.8 5.94 1 1
150 1 . . . . . 4.35 1.8 6.9 1 1
151 1 . . . . . 3.37 1.8 4.94 1 1
152 1 . . . . . 3.49 1.8 5.18 1 1
153 1 . . . . . 4.01 1.8 6.22 1 1
154 1 . . . . . 3.49 1.8 5.18 1 1
155 1 . . . . . 2.45 1.8 3.1 1 1
156 1 . . . . . 3.22 1.8 4.64 1 1
157 1 . . . . . 3.08 1.8 4.36 1 1
158 1 . . . . . 3.16 1.8 4.52 1 1
159 1 . . . . . 3.24 1.8 4.68 1 1
160 1 . . . . . 2.81 1.8 3.82 1 1
161 1 . . . . . 3.06 1.8 4.32 1 1
162 1 . . . . . 3.5 1.8 5.2 1 1
163 1 . . . . . 3.8 1.8 5.8 1 1
164 1 . . . . . 3.53 1.8 5.26 1 1
165 1 . . . . . 3.61 1.8 5.42 1 1
166 1 . . . . . 2.95 1.8 4.1 1 1
167 1 . . . . . 3.02 1.8 4.24 1 1
168 1 . . . . . 2.59 1.8 3.38 1 1
169 1 . . . . . 2.6 1.8 3.4 1 1
170 1 . . . . . 3.06 1.8 4.32 1 1
171 1 . . . . . 3.06 1.8 4.32 1 1
172 1 . . . . . 3.9 1.8 6.0 1 1
173 1 . . . . . 4.21 1.8 6.62 1 1
174 1 . . . . . 3.6 1.8 5.4 1 1
175 1 . . . . . 3.6 1.8 5.4 1 1
176 1 . . . . . 4.17 1.8 6.54 1 1
177 1 . . . . . 4.17 1.8 6.54 1 1
178 1 . . . . . 3.69 1.8 5.58 1 1
179 1 . . . . . 2.94 1.8 4.08 1 1
180 1 . . . . . 2.49 1.8 3.18 1 1
181 1 . . . . . 3.07 1.8 4.34 1 1
182 1 . . . . . 3.97 1.8 6.14 1 1
183 1 . . . . . 4.23 1.8 6.66 1 1
184 1 . . . . . 2.98 1.8 4.16 1 1
185 1 . . . . . 3.23 1.8 4.66 1 1
186 1 . . . . . 3.22 1.8 4.64 1 1
187 1 . . . . . 3.16 1.8 4.52 1 1
188 1 . . . . . 4.09 1.8 6.38 1 1
189 1 . . . . . 2.86 1.8 3.92 1 1
190 1 . . . . . 3.46 1.8 5.12 1 1
191 1 . . . . . 2.72 1.8 3.64 1 1
192 1 . . . . . 2.96 1.8 4.12 1 1
193 1 . . . . . 3.94 1.8 6.08 1 1
194 1 . . . . . 3.49 1.8 5.18 1 1
195 1 . . . . . 3.7 1.8 5.6 1 1
196 1 . . . . . 3.38 1.8 4.96 1 1
197 1 . . . . . 3.38 1.8 4.96 1 1
198 1 . . . . . 2.88 1.8 3.96 1 1
199 1 . . . . . 2.48 1.8 3.16 1 1
200 1 . . . . . 3.5 1.8 5.2 1 1
201 1 . . . . . 3.54 1.8 5.28 1 1
202 1 . . . . . 3.57 1.8 5.34 1 1
203 1 . . . . . 3.88 1.8 5.96 1 1
204 1 . . . . . 2.46 1.8 3.12 1 1
205 1 . . . . . 3.0 1.8 4.2 1 1
206 1 . . . . . 2.46 1.8 3.12 1 1
207 1 . . . . . 3.64 1.8 5.48 1 1
208 1 . . . . . 3.97 1.8 6.14 1 1
209 1 . . . . . 4.35 1.8 6.9 1 1
210 1 . . . . . 2.83 1.8 3.86 1 1
211 1 . . . . . 4.33 1.8 6.86 1 1
212 1 . . . . . 3.26 1.8 4.72 1 1
213 1 . . . . . 4.03 1.8 6.26 1 1
214 1 . . . . . 4.03 1.8 6.26 1 1
215 1 . . . . . 2.9 1.8 4.0 1 1
216 1 . . . . . 2.94 1.8 4.08 1 1
217 1 . . . . . 2.94 1.8 4.08 1 1
218 1 . . . . . 3.58 1.8 5.36 1 1
219 1 . . . . . 3.45 1.8 5.1 1 1
220 1 . . . . . 3.45 1.8 5.1 1 1
221 1 . . . . . 2.88 1.8 3.96 1 1
222 1 . . . . . 3.26 1.8 4.72 1 1
223 1 . . . . . 4.31 1.8 6.82 1 1
224 1 . . . . . 3.86 1.8 5.92 1 1
225 1 . . . . . 2.61 1.8 3.42 1 1
226 1 . . . . . 2.8 1.8 3.8 1 1
227 1 . . . . . 2.89 1.8 3.98 1 1
228 1 . . . . . 3.08 1.8 4.36 1 1
229 1 . . . . . 2.94 1.8 4.08 1 1
230 1 . . . . . 3.63 1.8 5.46 1 1
231 1 . . . . . 2.77 1.8 3.74 1 1
232 1 . . . . . 2.69 1.8 3.58 1 1
233 1 . . . . . 3.14 1.8 4.48 1 1
234 1 . . . . . 3.76 1.8 5.72 1 1
235 1 . . . . . 3.86 1.8 5.92 1 1
236 1 . . . . . 3.86 1.8 5.92 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 3.61 1.8 5.42 1 1
239 1 . . . . . 3.72 1.8 5.64 1 1
240 1 . . . . . 4.35 1.8 6.9 1 1
241 1 . . . . . 3.8 1.8 5.8 1 1
242 1 . . . . . 2.8 1.8 3.8 1 1
243 1 . . . . . 2.63 1.8 3.46 1 1
244 1 . . . . . 2.55 1.8 3.3 1 1
245 1 . . . . . 3.84 1.8 5.88 1 1
246 1 . . . . . 3.19 1.8 4.58 1 1
247 1 . . . . . 3.36 1.8 4.92 1 1
248 1 . . . . . 3.36 1.8 4.92 1 1
249 1 . . . . . 2.63 1.8 3.46 1 1
250 1 . . . . . 3.84 1.8 5.88 1 1
251 1 . . . . . 2.83 1.8 3.86 1 1
252 1 . . . . . 3.21 1.8 4.62 1 1
253 1 . . . . . 2.68 1.8 3.56 1 1
254 1 . . . . . 2.84 1.8 3.88 1 1
255 1 . . . . . 4.35 1.8 6.9 1 1
256 1 . . . . . 3.98 1.8 6.16 1 1
257 1 . . . . . 2.5 1.8 3.2 1 1
258 1 . . . . . 3.3 1.8 4.8 1 1
259 1 . . . . . 3.3 1.8 4.8 1 1
260 1 . . . . . 3.77 1.8 5.74 1 1
261 1 . . . . . 4.02 1.8 6.24 1 1
262 1 . . . . . 3.22 1.8 4.64 1 1
263 1 . . . . . 2.62 1.8 3.44 1 1
264 1 . . . . . 3.47 1.8 5.14 1 1
265 1 . . . . . 2.79 1.8 3.78 1 1
266 1 . . . . . 3.49 1.8 5.18 1 1
267 1 . . . . . 3.94 1.8 6.08 1 1
268 1 . . . . . 2.56 1.8 3.32 1 1
269 1 . . . . . 2.91 1.8 4.02 1 1
270 1 . . . . . 2.7 1.8 3.6 1 1
271 1 . . . . . 3.53 1.8 5.26 1 1
272 1 . . . . . 4.07 1.8 6.34 1 1
273 1 . . . . . 2.91 1.8 4.02 1 1
274 1 . . . . . 3.87 1.8 5.94 1 1
275 1 . . . . . 2.79 1.8 3.78 1 1
276 1 . . . . . 2.79 1.8 3.78 1 1
277 1 . . . . . 3.18 1.8 4.56 1 1
278 1 . . . . . 3.18 1.8 4.56 1 1
279 1 . . . . . 3.73 1.8 5.66 1 1
280 1 . . . . . 3.73 1.8 5.66 1 1
281 1 . . . . . 3.52 1.8 5.24 1 1
282 1 . . . . . 3.55 1.8 5.29 1 1
283 1 . . . . . 2.79 1.8 3.78 1 1
284 1 . . . . . 3.2 1.8 4.6 1 1
285 1 . . . . . 2.91 1.8 4.02 1 1
286 1 . . . . . 2.91 1.8 4.02 1 1
287 1 . . . . . 4.22 1.8 6.64 1 1
288 1 . . . . . 3.72 1.8 5.64 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 3.89 1.8 5.98 1 1
291 1 . . . . . 3.44 1.8 5.08 1 1
292 1 . . . . . 3.14 1.8 4.48 1 1
293 1 . . . . . 2.88 1.8 3.96 1 1
294 1 . . . . . 3.15 1.8 4.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 1 . . . . . 3.07 1.8 4.34 1 1
297 1 . . . . . 3.07 1.8 4.34 1 1
298 1 . . . . . 3.67 1.8 5.54 1 1
299 1 . . . . . 3.67 1.8 5.54 1 1
300 1 . . . . . 3.84 1.8 5.88 1 1
301 1 . . . . . 3.84 1.8 5.88 1 1
302 1 . . . . . 3.67 1.8 5.54 1 1
303 1 . . . . . 3.67 1.8 5.54 1 1
304 1 . . . . . 2.89 1.8 3.98 1 1
305 1 . . . . . 2.95 1.8 4.1 1 1
306 1 . . . . . 3.48 1.8 5.16 1 1
307 1 . . . . . 3.68 1.8 5.56 1 1
308 1 . . . . . 3.83 1.8 5.86 1 1
309 1 . . . . . 3.78 1.8 5.75 1 1
310 1 . . . . . 3.78 1.8 5.75 1 1
311 1 . . . . . 3.15 1.8 4.5 1 1
312 1 . . . . . 3.15 1.8 4.5 1 1
313 1 . . . . . 3.86 1.8 5.92 1 1
314 1 . . . . . 4.12 1.8 6.44 1 1
315 1 . . . . . 3.79 1.8 5.78 1 1
316 1 . . . . . 2.81 1.8 3.82 1 1
317 1 . . . . . 4.01 1.8 6.22 1 1
318 1 . . . . . 3.09 1.8 4.38 1 1
319 1 . . . . . 3.25 1.8 4.7 1 1
320 1 . . . . . 2.61 1.8 3.42 1 1
321 1 . . . . . 4.35 1.8 6.9 1 1
322 1 . . . . . 3.84 1.8 5.88 1 1
323 1 . . . . . 3.84 1.8 5.88 1 1
324 1 . . . . . 3.63 1.8 5.46 1 1
325 1 . . . . . 2.8 1.8 3.8 1 1
326 1 . . . . . 3.42 1.8 5.04 1 1
327 1 . . . . . 3.03 1.8 4.26 1 1
328 1 . . . . . 3.03 1.8 4.26 1 1
329 1 . . . . . 3.42 1.8 5.04 1 1
330 1 . . . . . 3.26 1.8 4.72 1 1
331 1 . . . . . 3.87 1.8 5.94 1 1
332 1 . . . . . 3.49 1.8 5.18 1 1
333 1 . . . . . 3.25 1.8 4.7 1 1
334 1 . . . . . 3.32 1.8 4.83 1 1
335 1 . . . . . 2.87 1.8 3.94 1 1
336 1 . . . . . 3.38 1.8 4.96 1 1
337 1 . . . . . 2.84 1.8 3.88 1 1
338 1 . . . . . 2.64 1.8 3.48 1 1
339 1 . . . . . 3.44 1.8 5.08 1 1
340 1 . . . . . 3.6 1.8 5.4 1 1
341 1 . . . . . 3.6 1.8 5.4 1 1
342 1 . . . . . 3.11 1.8 4.42 1 1
343 1 . . . . . 3.96 1.8 6.12 1 1
344 1 . . . . . 3.61 1.8 5.42 1 1
345 1 . . . . . 3.46 1.8 5.12 1 1
346 1 . . . . . 3.86 1.8 5.92 1 1
347 1 . . . . . 3.23 1.8 4.66 1 1
348 1 . . . . . 2.56 1.8 3.32 1 1
349 1 . . . . . 2.88 1.8 3.96 1 1
350 1 . . . . . 3.59 1.8 5.38 1 1
351 1 . . . . . 2.67 1.8 3.54 1 1
352 1 . . . . . 3.84 1.8 5.88 1 1
353 1 . . . . . 2.56 1.8 3.32 1 1
354 1 . . . . . 2.41 1.8 3.02 1 1
355 1 . . . . . 2.68 1.8 3.56 1 1
356 1 . . . . . 3.13 1.8 4.46 1 1
357 1 . . . . . 3.93 1.8 6.06 1 1
358 1 . . . . . 3.52 1.8 5.24 1 1
359 1 . . . . . 2.83 1.8 3.86 1 1
360 1 . . . . . 4.21 1.8 6.62 1 1
361 1 . . . . . 3.18 1.8 4.56 1 1
362 1 . . . . . 3.98 1.8 6.16 1 1
363 1 . . . . . 4.25 1.8 6.7 1 1
364 1 . . . . . 4.29 1.8 6.78 1 1
365 1 . . . . . 3.36 1.8 4.92 1 1
366 1 . . . . . 3.61 1.8 5.42 1 1
367 1 . . . . . 2.72 1.8 3.64 1 1
368 1 . . . . . 3.08 1.8 4.36 1 1
369 1 . . . . . 3.64 1.8 5.48 1 1
370 1 . . . . . 3.04 1.8 4.28 1 1
371 1 . . . . . 4.35 1.8 6.9 1 1
372 1 . . . . . 2.88 1.8 3.96 1 1
373 1 . . . . . 4.16 1.8 6.52 1 1
374 1 . . . . . 3.28 1.8 4.76 1 1
375 1 . . . . . 2.64 1.8 3.48 1 1
376 1 . . . . . 3.21 1.8 4.62 1 1
377 1 . . . . . 3.21 1.8 4.62 1 1
378 1 . . . . . 3.03 1.8 4.26 1 1
379 1 . . . . . 3.03 1.8 4.26 1 1
380 1 . . . . . 3.37 1.8 4.94 1 1
381 1 . . . . . 3.99 1.8 6.18 1 1
382 1 . . . . . 3.76 1.8 5.72 1 1
383 1 . . . . . 3.76 1.8 5.72 1 1
384 1 . . . . . 4.17 1.8 6.54 1 1
385 1 . . . . . 2.91 1.8 4.02 1 1
386 1 . . . . . 2.87 1.8 3.94 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 3.91 1.8 6.02 1 1
389 1 . . . . . 3.25 1.8 4.7 1 1
390 1 . . . . . 2.74 1.8 3.68 1 1
391 1 . . . . . 2.99 1.8 4.18 1 1
392 1 . . . . . 4.11 1.8 6.42 1 1
393 1 . . . . . 3.13 1.8 4.46 1 1
394 1 . . . . . 3.13 1.8 4.46 1 1
395 1 . . . . . 3.39 1.8 4.98 1 1
396 1 . . . . . 4.35 1.8 6.9 1 1
397 1 . . . . . 4.35 1.8 6.9 1 1
398 1 . . . . . 4.09 1.8 6.38 1 1
399 1 . . . . . 3.44 1.8 5.08 1 1
400 1 . . . . . 3.44 1.8 5.08 1 1
401 1 . . . . . 3.42 1.8 5.04 1 1
402 1 . . . . . 2.7 1.8 3.6 1 1
403 1 . . . . . 3.66 1.8 5.52 1 1
404 1 . . . . . 3.66 1.8 5.52 1 1
405 1 . . . . . 3.25 1.8 4.7 1 1
406 1 . . . . . 3.25 1.8 4.7 1 1
407 1 . . . . . 3.14 1.8 4.48 1 1
408 1 . . . . . 2.82 1.8 3.84 1 1
409 1 . . . . . 3.09 1.8 4.38 1 1
410 1 . . . . . 2.71 1.8 3.62 1 1
411 1 . . . . . 2.7 1.8 3.6 1 1
412 1 . . . . . 3.02 1.8 4.24 1 1
413 1 . . . . . 3.21 1.8 4.62 1 1
414 1 . . . . . 3.12 1.8 4.44 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 3.44 1.8 5.08 1 1
417 1 . . . . . 2.76 1.8 3.72 1 1
418 1 . . . . . 3.96 1.8 6.12 1 1
419 1 . . . . . 3.16 1.8 4.52 1 1
420 1 . . . . . 3.82 1.8 5.84 1 1
421 1 . . . . . 3.39 1.8 4.98 1 1
422 1 . . . . . 2.64 1.8 3.48 1 1
423 1 . . . . . 3.03 1.8 4.26 1 1
424 1 . . . . . 3.67 1.8 5.54 1 1
425 1 . . . . . 3.31 1.8 4.82 1 1
426 1 . . . . . 3.38 1.8 4.96 1 1
427 1 . . . . . 3.75 1.8 5.7 1 1
428 1 . . . . . 3.87 1.8 5.94 1 1
429 1 . . . . . 3.38 1.8 4.96 1 1
430 1 . . . . . 2.88 1.8 3.96 1 1
431 1 . . . . . 2.48 1.8 3.16 1 1
432 1 . . . . . 3.18 1.8 4.56 1 1
433 1 . . . . . 3.18 1.8 4.56 1 1
434 1 . . . . . 3.36 1.8 4.92 1 1
435 1 . . . . . 3.45 1.8 5.1 1 1
436 1 . . . . . 3.52 1.8 5.24 1 1
437 1 . . . . . 4.11 1.8 6.42 1 1
438 1 . . . . . 4.11 1.8 6.42 1 1
439 1 . . . . . 3.66 1.8 5.52 1 1
440 1 . . . . . 3.1 1.8 4.4 1 1
441 1 . . . . . 3.76 1.8 5.72 1 1
442 1 . . . . . 2.87 1.8 3.94 1 1
443 1 . . . . . 3.0 1.8 4.2 1 1
444 1 . . . . . 2.76 1.8 3.72 1 1
445 1 . . . . . 3.17 1.8 4.54 1 1
446 1 . . . . . 3.51 1.8 5.22 1 1
447 1 . . . . . 3.07 1.8 4.34 1 1
448 1 . . . . . 3.07 1.8 4.34 1 1
449 1 . . . . . 3.36 1.8 4.92 1 1
450 1 . . . . . 3.46 1.8 5.12 1 1
451 1 . . . . . 4.14 1.8 6.48 1 1
452 1 . . . . . 4.35 1.8 6.9 1 1
453 1 . . . . . 3.79 1.8 5.78 1 1
454 1 . . . . . 4.02 1.8 6.24 1 1
455 1 . . . . . 3.68 1.8 5.56 1 1
456 1 . . . . . 3.74 1.8 5.68 1 1
457 1 . . . . . 2.86 1.8 3.92 1 1
458 1 . . . . . 3.41 1.8 5.02 1 1
459 1 . . . . . 3.2 1.8 4.6 1 1
460 1 . . . . . 3.56 1.8 5.32 1 1
461 1 . . . . . 2.46 1.8 3.12 1 1
462 1 . . . . . 4.26 1.8 6.72 1 1
463 1 . . . . . 4.21 1.8 6.62 1 1
464 1 . . . . . 4.21 1.8 6.62 1 1
465 1 . . . . . 3.82 1.8 5.84 1 1
466 1 . . . . . 3.82 1.8 5.84 1 1
467 1 . . . . . 3.52 1.8 5.24 1 1
468 1 . . . . . 3.75 1.8 5.7 1 1
469 1 . . . . . 3.24 1.8 4.68 1 1
470 1 . . . . . 3.27 1.8 4.74 1 1
471 1 . . . . . 2.83 1.8 3.86 1 1
472 1 . . . . . 3.74 1.8 5.68 1 1
473 1 . . . . . 2.96 1.8 4.12 1 1
474 1 . . . . . 2.76 1.8 3.72 1 1
475 1 . . . . . 3.6 1.8 5.4 1 1
476 1 . . . . . 3.6 1.8 5.4 1 1
477 1 . . . . . 3.05 1.8 4.3 1 1
478 1 . . . . . 3.05 1.8 4.3 1 1
479 1 . . . . . 4.35 1.8 6.9 1 1
480 1 . . . . . 4.35 1.8 6.9 1 1
481 1 . . . . . 3.47 1.8 5.14 1 1
482 1 . . . . . 3.57 1.8 5.34 1 1
483 1 . . . . . 2.73 1.8 3.66 1 1
484 1 . . . . . 3.21 1.8 4.62 1 1
485 1 . . . . . 3.91 1.8 6.02 1 1
486 1 . . . . . 2.95 1.8 4.1 1 1
487 1 . . . . . 3.64 1.8 5.48 1 1
488 1 . . . . . 3.18 1.8 4.56 1 1
489 1 . . . . . 3.18 1.8 4.56 1 1
490 1 . . . . . 2.59 1.8 3.38 1 1
491 1 . . . . . 3.49 1.8 5.18 1 1
492 1 . . . . . 3.87 1.8 5.94 1 1
493 1 . . . . . 4.27 1.8 6.74 1 1
494 1 . . . . . 4.27 1.8 6.74 1 1
495 1 . . . . . 3.19 1.8 4.58 1 1
496 1 . . . . . 4.09 1.8 6.38 1 1
497 1 . . . . . 2.95 1.8 4.1 1 1
498 1 . . . . . 3.43 1.8 5.06 1 1
499 1 . . . . . 3.17 1.8 4.54 1 1
500 1 . . . . . 2.74 1.8 3.68 1 1
501 1 . . . . . 3.43 1.8 5.06 1 1
502 1 . . . . . 3.43 1.8 5.06 1 1
503 1 . . . . . 4.08 1.8 6.36 1 1
504 1 . . . . . 3.56 1.8 5.32 1 1
505 1 . . . . . 3.76 1.8 5.72 1 1
506 1 . . . . . 2.64 1.8 3.48 1 1
507 1 . . . . . 3.29 1.8 4.78 1 1
508 1 . . . . . 4.24 1.8 6.67 1 1
509 1 . . . . . 2.93 1.8 4.06 1 1
510 1 . . . . . 2.58 1.8 3.36 1 1
511 1 . . . . . 2.58 1.8 3.36 1 1
512 1 . . . . . 3.57 1.8 5.34 1 1
513 1 . . . . . 3.57 1.8 5.34 1 1
514 1 . . . . . 3.32 1.8 4.84 1 1
515 1 . . . . . 3.32 1.8 4.84 1 1
516 1 . . . . . 3.4 1.8 5.0 1 1
517 1 . . . . . 3.5 1.8 5.2 1 1
518 1 . . . . . 2.77 1.8 3.74 1 1
519 1 . . . . . 3.44 1.8 5.08 1 1
520 1 . . . . . 3.49 1.8 5.18 1 1
521 1 . . . . . 2.53 1.8 3.26 1 1
522 1 . . . . . 3.08 1.8 4.36 1 1
523 1 . . . . . 3.1 1.8 4.4 1 1
524 1 . . . . . 3.07 1.8 4.34 1 1
525 1 . . . . . 2.68 1.8 3.56 1 1
526 1 . . . . . 3.48 1.8 5.16 1 1
527 1 . . . . . 2.85 1.8 3.9 1 1
528 1 . . . . . 3.96 1.8 6.12 1 1
529 1 . . . . . 3.96 1.8 6.12 1 1
530 1 . . . . . 4.16 1.8 6.52 1 1
531 1 . . . . . 3.84 1.8 5.88 1 1
532 1 . . . . . 3.87 1.8 5.94 1 1
533 1 . . . . . 3.92 1.8 6.04 1 1
534 1 . . . . . 4.35 1.8 6.9 1 1
535 1 . . . . . 4.35 1.8 6.9 1 1
536 1 . . . . . 3.82 1.8 5.84 1 1
537 1 . . . . . 2.89 1.8 3.98 1 1
538 1 . . . . . 2.89 1.8 3.98 1 1
539 1 . . . . . 3.11 1.8 4.42 1 1
540 1 . . . . . 3.66 1.8 5.52 1 1
541 1 . . . . . 3.74 1.8 5.68 1 1
542 1 . . . . . 3.85 1.8 5.9 1 1
543 1 . . . . . 3.34 1.8 4.88 1 1
544 1 . . . . . 3.92 1.8 6.04 1 1
545 1 . . . . . 3.17 1.8 4.54 1 1
546 1 . . . . . 3.88 1.8 5.96 1 1
547 1 . . . . . 3.53 1.8 5.26 1 1
548 1 . . . . . 3.5 1.8 5.2 1 1
549 1 . . . . . 4.35 1.8 6.9 1 1
550 1 . . . . . 3.34 1.8 4.88 1 1
551 1 . . . . . 3.92 1.8 6.04 1 1
552 1 . . . . . 3.92 1.8 6.04 1 1
553 1 . . . . . 3.17 1.8 4.54 1 1
554 1 . . . . . 4.16 1.8 6.52 1 1
555 1 . . . . . 2.79 1.8 3.78 1 1
556 1 . . . . . 3.92 1.8 6.04 1 1
557 1 . . . . . 3.37 1.8 4.94 1 1
558 1 . . . . . 3.73 1.8 5.66 1 1
559 1 . . . . . 3.52 1.8 5.24 1 1
560 1 . . . . . 3.8 1.8 5.8 1 1
561 1 . . . . . 2.43 1.8 3.06 1 1
562 1 . . . . . 3.22 1.8 4.64 1 1
563 1 . . . . . 3.16 1.8 4.52 1 1
564 1 . . . . . 3.16 1.8 4.52 1 1
565 1 . . . . . 3.15 1.8 4.5 1 1
566 1 . . . . . 3.13 1.8 4.46 1 1
567 1 . . . . . 3.17 1.8 4.54 1 1
568 1 . . . . . 3.61 1.8 5.42 1 1
569 1 . . . . . 3.78 1.8 5.75 1 1
570 1 . . . . . 3.36 1.8 4.92 1 1
571 1 . . . . . 3.0 1.8 4.2 1 1
572 1 . . . . . 4.35 1.8 6.9 1 1
573 1 . . . . . 4.14 1.8 6.48 1 1
574 1 . . . . . 3.19 1.8 4.58 1 1
575 1 . . . . . 3.26 1.8 4.72 1 1
576 1 . . . . . 3.27 1.8 4.74 1 1
577 1 . . . . . 3.27 1.8 4.74 1 1
578 1 . . . . . 3.53 1.8 5.26 1 1
579 1 . . . . . 2.93 1.8 4.06 1 1
580 1 . . . . . 4.35 1.8 6.9 1 1
581 1 . . . . . 3.58 1.8 5.36 1 1
582 1 . . . . . 3.8 1.8 5.8 1 1
583 1 . . . . . 3.1 1.8 4.4 1 1
584 1 . . . . . 3.24 1.8 4.68 1 1
585 1 . . . . . 3.13 1.8 4.46 1 1
586 1 . . . . . 3.86 1.8 5.92 1 1
587 1 . . . . . 3.86 1.8 5.92 1 1
588 1 . . . . . 3.6 1.8 5.4 1 1
589 1 . . . . . 3.55 1.8 5.29 1 1
590 1 . . . . . 3.78 1.8 5.76 1 1
591 1 . . . . . 3.01 1.8 4.22 1 1
592 1 . . . . . 4.13 1.8 6.46 1 1
593 1 . . . . . 4.26 1.8 6.72 1 1
594 1 . . . . . 3.81 1.8 5.82 1 1
595 1 . . . . . 3.92 1.8 6.04 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.11 1.8 4.42 1 1
599 1 . . . . . 3.03 1.8 4.26 1 1
600 1 . . . . . 3.43 1.8 5.06 1 1
601 1 . . . . . 3.41 1.8 5.02 1 1
602 1 . . . . . 3.3 1.8 4.8 1 1
603 1 . . . . . 2.95 1.8 4.1 1 1
604 1 . . . . . 3.3 1.8 4.8 1 1
605 1 . . . . . 4.05 1.8 6.3 1 1
606 1 . . . . . 2.94 1.8 4.08 1 1
607 1 . . . . . 2.91 1.8 4.02 1 1
608 1 . . . . . 3.6 1.8 5.4 1 1
609 1 . . . . . 4.35 1.8 6.9 1 1
610 1 . . . . . 3.44 1.8 5.08 1 1
611 1 . . . . . 3.12 1.8 4.44 1 1
612 1 . . . . . 3.43 1.8 5.06 1 1
613 1 . . . . . 3.26 1.8 4.72 1 1
614 1 . . . . . 3.32 1.8 4.84 1 1
615 1 . . . . . 3.36 1.8 4.92 1 1
616 1 . . . . . 3.37 1.8 4.94 1 1
617 1 . . . . . 4.05 1.8 6.3 1 1
618 1 . . . . . 3.36 1.8 4.92 1 1
619 1 . . . . . 3.6 1.8 5.4 1 1
620 1 . . . . . 2.49 1.8 3.18 1 1
621 1 . . . . . 2.7 1.8 3.6 1 1
622 1 . . . . . 3.44 1.8 5.08 1 1
623 1 . . . . . 2.37 1.8 2.94 1 1
624 1 . . . . . 3.37 1.8 4.94 1 1
625 1 . . . . . 3.01 1.8 4.22 1 1
626 1 . . . . . 3.21 1.8 4.62 1 1
627 1 . . . . . 3.6 1.8 5.4 1 1
628 1 . . . . . 2.94 1.8 4.08 1 1
629 1 . . . . . 3.76 1.8 5.72 1 1
630 1 . . . . . 3.57 1.8 5.34 1 1
631 1 . . . . . 2.77 1.8 3.74 1 1
632 1 . . . . . 2.67 1.8 3.54 1 1
633 1 . . . . . 2.92 1.8 4.04 1 1
634 1 . . . . . 3.29 1.8 4.78 1 1
635 1 . . . . . 3.61 1.8 5.42 1 1
636 1 . . . . . 3.51 1.8 5.22 1 1
637 1 . . . . . 3.91 1.8 6.02 1 1
638 1 . . . . . 3.12 1.8 4.44 1 1
639 1 . . . . . 3.11 1.8 4.42 1 1
640 1 . . . . . 3.48 1.8 5.16 1 1
641 1 . . . . . 2.87 1.8 3.94 1 1
642 1 . . . . . 3.3 1.8 4.8 1 1
643 1 . . . . . 4.19 1.8 6.58 1 1
644 1 . . . . . 3.59 1.8 5.38 1 1
645 1 . . . . . 3.59 1.8 5.38 1 1
646 1 . . . . . 2.76 1.8 3.72 1 1
647 1 . . . . . 2.28 1.8 2.76 1 1
648 1 . . . . . 2.78 1.8 3.76 1 1
649 1 . . . . . 2.72 1.8 3.64 1 1
650 1 . . . . . 2.43 1.8 3.06 1 1
651 1 . . . . . 4.03 1.8 6.26 1 1
652 1 . . . . . 3.46 1.8 5.12 1 1
653 1 . . . . . 3.46 1.8 5.12 1 1
654 1 . . . . . 3.3 1.8 4.8 1 1
655 1 . . . . . 3.17 1.8 4.54 1 1
656 1 . . . . . 3.55 1.8 5.29 1 1
657 1 . . . . . 3.61 1.8 5.42 1 1
658 1 . . . . . 2.95 1.8 4.1 1 1
659 1 . . . . . 3.2 1.8 4.6 1 1
660 1 . . . . . 3.07 1.8 4.34 1 1
661 1 . . . . . 3.11 1.8 4.42 1 1
662 1 . . . . . 2.76 1.8 3.72 1 1
663 1 . . . . . 3.0 1.8 4.2 1 1
664 1 . . . . . 3.32 1.8 4.84 1 1
665 1 . . . . . 3.05 1.8 4.3 1 1
666 1 . . . . . 3.87 1.8 5.94 1 1
667 1 . . . . . 3.59 1.8 5.38 1 1
668 1 . . . . . 3.87 1.8 5.94 1 1
669 1 . . . . . 3.58 1.8 5.36 1 1
670 1 . . . . . 3.11 1.8 4.42 1 1
671 1 . . . . . 3.32 1.8 4.84 1 1
672 1 . . . . . 2.84 1.8 3.88 1 1
673 1 . . . . . 3.68 1.8 5.56 1 1
674 1 . . . . . 2.95 1.8 4.1 1 1
675 1 . . . . . 3.88 1.8 5.96 1 1
676 1 . . . . . 2.95 1.8 4.1 1 1
677 1 . . . . . 3.3 1.8 4.8 1 1
678 1 . . . . . 4.35 1.8 6.9 1 1
679 1 . . . . . 2.94 1.8 4.08 1 1
680 1 . . . . . 2.87 1.8 3.94 1 1
681 1 . . . . . 2.95 1.8 4.1 1 1
682 1 . . . . . 3.34 1.8 4.88 1 1
683 1 . . . . . 2.98 1.8 4.16 1 1
684 1 . . . . . 3.27 1.8 4.74 1 1
685 1 . . . . . 3.6 1.8 5.4 1 1
686 1 . . . . . 3.58 1.8 5.36 1 1
687 1 . . . . . 3.34 1.8 4.88 1 1
688 1 . . . . . 2.98 1.8 4.16 1 1
689 1 . . . . . 2.94 1.8 4.08 1 1
690 1 . . . . . 2.95 1.8 4.1 1 1
691 1 . . . . . 2.98 1.8 4.16 1 1
692 1 . . . . . 2.98 1.8 4.16 1 1
693 1 . . . . . 3.0 1.8 4.2 1 1
694 1 . . . . . 4.35 1.8 6.9 1 1
695 1 . . . . . 3.42 1.8 5.04 1 1
696 1 . . . . . 3.04 1.8 4.28 1 1
697 1 . . . . . 2.77 1.8 3.74 1 1
698 1 . . . . . 2.91 1.8 4.02 1 1
699 1 . . . . . 3.12 1.8 4.44 1 1
700 1 . . . . . 3.12 1.8 4.44 1 1
701 1 . . . . . 3.87 1.8 5.94 1 1
702 1 . . . . . 4.03 1.8 6.26 1 1
703 1 . . . . . 3.17 1.8 4.54 1 1
704 1 . . . . . 2.71 1.8 3.62 1 1
705 1 . . . . . 3.41 1.8 5.02 1 1
706 1 . . . . . 3.11 1.8 4.42 1 1
707 1 . . . . . 2.79 1.8 3.78 1 1
708 1 . . . . . 2.71 1.8 3.62 1 1
709 1 . . . . . 2.96 1.8 4.12 1 1
710 1 . . . . . 3.19 1.8 4.58 1 1
711 1 . . . . . 3.23 1.8 4.66 1 1
712 1 . . . . . 2.98 1.8 4.16 1 1
713 1 . . . . . 3.19 1.8 4.58 1 1
714 1 . . . . . 2.82 1.8 3.84 1 1
715 1 . . . . . 4.18 1.8 6.56 1 1
716 1 . . . . . 2.49 1.8 3.18 1 1
717 1 . . . . . 2.56 1.8 3.32 1 1
718 1 . . . . . 4.03 1.8 6.26 1 1
719 1 . . . . . 3.32 1.8 4.84 1 1
720 1 . . . . . 3.46 1.8 5.12 1 1
721 1 . . . . . 3.33 1.8 4.86 1 1
722 1 . . . . . 3.12 1.8 4.44 1 1
723 1 . . . . . 3.29 1.8 4.78 1 1
724 1 . . . . . 3.21 1.8 4.62 1 1
725 1 . . . . . 3.42 1.8 5.04 1 1
726 1 . . . . . 3.35 1.8 4.9 1 1
727 1 . . . . . 3.09 1.8 4.37 1 1
728 1 . . . . . 2.69 1.8 3.58 1 1
729 1 . . . . . 3.33 1.8 4.86 1 1
730 1 . . . . . 3.02 1.8 4.24 1 1
731 1 . . . . . 3.16 1.8 4.52 1 1
732 1 . . . . . 3.18 1.8 4.56 1 1
733 1 . . . . . 3.15 1.8 4.5 1 1
734 1 . . . . . 3.29 1.8 4.78 1 1
735 1 . . . . . 3.57 1.8 5.34 1 1
736 1 . . . . . 3.32 1.8 4.84 1 1
737 1 . . . . . 2.67 1.8 3.54 1 1
738 1 . . . . . 2.43 1.8 3.06 1 1
739 1 . . . . . 2.92 1.8 4.04 1 1
740 1 . . . . . 2.89 1.8 3.98 1 1
741 1 . . . . . 3.71 1.8 5.62 1 1
742 1 . . . . . 3.06 1.8 4.32 1 1
743 1 . . . . . 3.63 1.8 5.46 1 1
744 1 . . . . . 2.9 1.8 4.0 1 1
745 1 . . . . . 2.91 1.8 4.02 1 1
746 1 . . . . . 2.91 1.8 4.02 1 1
747 1 . . . . . 3.56 1.8 5.32 1 1
748 1 . . . . . 2.86 1.8 3.92 1 1
749 1 . . . . . 3.0 1.8 4.2 1 1
750 1 . . . . . 3.57 1.8 5.34 1 1
751 1 . . . . . 3.27 1.8 4.74 1 1
752 1 . . . . . 4.01 1.8 6.21 1 1
753 1 . . . . . 4.35 1.8 6.9 1 1
754 1 . . . . . 4.35 1.8 6.9 1 1
755 1 . . . . . 2.86 1.8 3.92 1 1
756 1 . . . . . 3.44 1.8 5.08 1 1
757 1 . . . . . 2.43 1.8 3.06 1 1
758 1 . . . . . 2.48 1.8 3.16 1 1
759 1 . . . . . 3.06 1.8 4.32 1 1
760 1 . . . . . 4.35 1.8 6.9 1 1
761 1 . . . . . 3.83 1.8 5.86 1 1
762 1 . . . . . 3.05 1.8 4.3 1 1
763 1 . . . . . 3.57 1.8 5.34 1 1
764 1 . . . . . 3.86 1.8 5.92 1 1
765 1 . . . . . 3.48 1.8 5.16 1 1
766 1 . . . . . 4.1 1.8 6.4 1 1
767 1 . . . . . 4.1 1.8 6.4 1 1
768 1 . . . . . 3.86 1.8 5.92 1 1
769 1 . . . . . 3.86 1.8 5.92 1 1
770 1 . . . . . 3.49 1.8 5.18 1 1
771 1 . . . . . 3.49 1.8 5.18 1 1
772 1 . . . . . 3.61 1.8 5.42 1 1
773 1 . . . . . 2.57 1.8 3.34 1 1
774 1 . . . . . 3.21 1.8 4.62 1 1
775 1 . . . . . 3.86 1.8 5.92 1 1
776 1 . . . . . 3.09 1.8 4.38 1 1
777 1 . . . . . 3.23 1.8 4.66 1 1
778 1 . . . . . 3.46 1.8 5.12 1 1
779 1 . . . . . 4.33 1.8 6.86 1 1
780 1 . . . . . 3.17 1.8 4.54 1 1
781 1 . . . . . 3.21 1.8 4.62 1 1
782 1 . . . . . 3.33 1.8 4.86 1 1
783 1 . . . . . 3.28 1.8 4.76 1 1
784 1 . . . . . 3.28 1.8 4.76 1 1
785 1 . . . . . 3.23 1.8 4.66 1 1
786 1 . . . . . 3.56 1.8 5.32 1 1
787 1 . . . . . 2.76 1.8 3.72 1 1
788 1 . . . . . 2.82 1.8 3.84 1 1
789 1 . . . . . 3.59 1.8 5.38 1 1
790 1 . . . . . 3.75 1.8 5.7 1 1
791 1 . . . . . 3.59 1.8 5.38 1 1
792 1 . . . . . 3.58 1.8 5.36 1 1
793 1 . . . . . 3.78 1.8 5.76 1 1
794 1 . . . . . 4.28 1.8 6.76 1 1
795 1 . . . . . 3.9 1.8 6.0 1 1
796 1 . . . . . 3.74 1.8 5.68 1 1
797 1 . . . . . 4.07 1.8 6.34 1 1
798 1 . . . . . 3.16 1.8 4.52 1 1
799 1 . . . . . 3.56 1.8 5.32 1 1
800 1 . . . . . 3.04 1.8 4.28 1 1
801 1 . . . . . 3.16 1.8 4.52 1 1
802 1 . . . . . 3.14 1.8 4.48 1 1
803 1 . . . . . 3.4 1.8 5.0 1 1
804 1 . . . . . 3.61 1.8 5.42 1 1
805 1 . . . . . 3.21 1.8 4.62 1 1
806 1 . . . . . 3.55 1.8 5.29 1 1
807 1 . . . . . 3.75 1.8 5.7 1 1
808 1 . . . . . 3.84 1.8 5.88 1 1
809 1 . . . . . 3.84 1.8 5.88 1 1
810 1 . . . . . 2.86 1.8 3.92 1 1
811 1 . . . . . 3.98 1.8 6.16 1 1
812 1 . . . . . 3.72 1.8 5.64 1 1
813 1 . . . . . 3.75 1.8 5.7 1 1
814 1 . . . . . 3.06 1.8 4.32 1 1
815 1 . . . . . 3.06 1.8 4.32 1 1
816 1 . . . . . 3.02 1.8 4.24 1 1
817 1 . . . . . 3.35 1.8 4.9 1 1
818 1 . . . . . 3.25 1.8 4.7 1 1
819 1 . . . . . 3.27 1.8 4.74 1 1
820 1 . . . . . 3.27 1.8 4.74 1 1
821 1 . . . . . 3.46 1.8 5.12 1 1
822 1 . . . . . 3.61 1.8 5.42 1 1
823 1 . . . . . 3.04 1.8 4.28 1 1
824 1 . . . . . 3.61 1.8 5.42 1 1
825 1 . . . . . 3.7 1.8 5.6 1 1
826 1 . . . . . 3.03 1.8 4.26 1 1
827 1 . . . . . 3.91 1.8 6.02 1 1
828 1 . . . . . 4.27 1.8 6.74 1 1
829 1 . . . . . 3.79 1.8 5.78 1 1
830 1 . . . . . 3.78 1.8 5.75 1 1
831 1 . . . . . 3.9 1.8 6.0 1 1
832 1 . . . . . 3.79 1.8 5.78 1 1
833 1 . . . . . 3.93 1.8 6.06 1 1
834 1 . . . . . 3.22 1.8 4.64 1 1
835 1 . . . . . 3.18 1.8 4.56 1 1
836 1 . . . . . 3.18 1.8 4.56 1 1
837 1 . . . . . 3.25 1.8 4.7 1 1
838 1 . . . . . 4.05 1.8 6.3 1 1
839 1 . . . . . 2.69 1.8 3.58 1 1
840 1 . . . . . 3.13 1.8 4.46 1 1
841 1 . . . . . 3.13 1.8 4.46 1 1
842 1 . . . . . 2.98 1.8 4.16 1 1
843 1 . . . . . 3.32 1.8 4.84 1 1
844 1 . . . . . 3.99 1.8 6.18 1 1
845 1 . . . . . 3.26 1.8 4.72 1 1
846 1 . . . . . 4.1 1.8 6.4 1 1
847 1 . . . . . 4.1 1.8 6.4 1 1
848 1 . . . . . 3.8 1.8 5.8 1 1
849 1 . . . . . 3.27 1.8 4.74 1 1
850 1 . . . . . 2.6 1.8 3.4 1 1
851 1 . . . . . 3.23 1.8 4.66 1 1
852 1 . . . . . 3.4 1.8 5.0 1 1
853 1 . . . . . 3.57 1.8 5.34 1 1
854 1 . . . . . 3.23 1.8 4.66 1 1
855 1 . . . . . 3.83 1.8 5.86 1 1
856 1 . . . . . 3.76 1.8 5.72 1 1
857 1 . . . . . 3.3 1.8 4.8 1 1
858 1 . . . . . 2.56 1.8 3.32 1 1
859 1 . . . . . 3.71 1.8 5.62 1 1
860 1 . . . . . 3.71 1.8 5.62 1 1
861 1 . . . . . 2.77 1.8 3.74 1 1
862 1 . . . . . 4.35 1.8 6.9 1 1
863 1 . . . . . 4.35 1.8 6.9 1 1
864 1 . . . . . 2.87 1.8 3.94 1 1
865 1 . . . . . 3.21 1.8 4.62 1 1
866 1 . . . . . 3.96 1.8 6.12 1 1
867 1 . . . . . 3.35 1.8 4.9 1 1
868 1 . . . . . 3.89 1.8 5.98 1 1
869 1 . . . . . 4.11 1.8 6.42 1 1
870 1 . . . . . 2.76 1.8 3.72 1 1
871 1 . . . . . 3.17 1.8 4.54 1 1
872 1 . . . . . 3.15 1.8 4.5 1 1
873 1 . . . . . 2.74 1.8 3.68 1 1
874 1 . . . . . 2.82 1.8 3.84 1 1
875 1 . . . . . 3.31 1.8 4.82 1 1
876 1 . . . . . 2.95 1.8 4.1 1 1
877 1 . . . . . 3.62 1.8 5.44 1 1
878 1 . . . . . 3.44 1.8 5.08 1 1
879 1 . . . . . 4.09 1.8 6.38 1 1
880 1 . . . . . 3.3 1.8 4.8 1 1
881 1 . . . . . 2.55 1.8 3.3 1 1
882 1 . . . . . 3.87 1.8 5.94 1 1
883 1 . . . . . 4.3 1.8 6.8 1 1
884 1 . . . . . 4.29 1.8 6.78 1 1
885 1 . . . . . 4.29 1.8 6.78 1 1
886 1 . . . . . 2.77 1.8 3.74 1 1
887 1 . . . . . 3.02 1.8 4.24 1 1
888 1 . . . . . 3.26 1.8 4.72 1 1
889 1 . . . . . 3.28 1.8 4.76 1 1
890 1 . . . . . 3.56 1.8 5.32 1 1
891 1 . . . . . 3.63 1.8 5.46 1 1
892 1 . . . . . 2.83 1.8 3.86 1 1
893 1 . . . . . 2.83 1.8 3.86 1 1
894 1 . . . . . 4.1 1.8 6.4 1 1
895 1 . . . . . 4.1 1.8 6.4 1 1
896 1 . . . . . 3.79 1.8 5.78 1 1
897 1 . . . . . 3.22 1.8 4.64 1 1
898 1 . . . . . 3.22 1.8 4.64 1 1
899 1 . . . . . 3.61 1.8 5.42 1 1
900 1 . . . . . 3.96 1.8 6.12 1 1
901 1 . . . . . 3.06 1.8 4.32 1 1
902 1 . . . . . 4.18 1.8 6.56 1 1
903 1 . . . . . 4.35 1.8 6.9 1 1
904 1 . . . . . 3.58 1.8 5.36 1 1
905 1 . . . . . 3.28 1.8 4.76 1 1
906 1 . . . . . 2.92 1.8 4.04 1 1
907 1 . . . . . 3.41 1.8 5.02 1 1
908 1 . . . . . 3.55 1.8 5.3 1 1
909 1 . . . . . 2.83 1.8 3.86 1 1
910 1 . . . . . 4.17 1.8 6.54 1 1
911 1 . . . . . 3.07 1.8 4.34 1 1
912 1 . . . . . 4.25 1.8 6.7 1 1
913 1 . . . . . 3.53 1.8 5.26 1 1
914 1 . . . . . 3.74 1.8 5.68 1 1
915 1 . . . . . 3.33 1.8 4.86 1 1
916 1 . . . . . 3.85 1.8 5.9 1 1
917 1 . . . . . 4.02 1.8 6.24 1 1
918 1 . . . . . 3.3 1.8 4.8 1 1
919 1 . . . . . 3.33 1.8 4.86 1 1
920 1 . . . . . 3.62 1.8 5.44 1 1
921 1 . . . . . 3.9 1.8 6.0 1 1
922 1 . . . . . 3.21 1.8 4.62 1 1
923 1 . . . . . 2.99 1.8 4.18 1 1
924 1 . . . . . 3.86 1.8 5.92 1 1
925 1 . . . . . 3.96 1.8 6.12 1 1
926 1 . . . . . 3.21 1.8 4.62 1 1
927 1 . . . . . 3.59 1.8 5.38 1 1
928 1 . . . . . 3.65 1.8 5.5 1 1
929 1 . . . . . 3.67 1.8 5.54 1 1
930 1 . . . . . 3.07 1.8 4.34 1 1
931 1 . . . . . 3.96 1.8 6.12 1 1
932 1 . . . . . 3.63 1.8 5.46 1 1
933 1 . . . . . 2.86 1.8 3.92 1 1
934 1 . . . . . 4.35 1.8 6.9 1 1
935 1 . . . . . 3.92 1.8 6.04 1 1
936 1 . . . . . 3.69 1.8 5.58 1 1
937 1 . . . . . 3.37 1.8 4.94 1 1
938 1 . . . . . 3.27 1.8 4.74 1 1
939 1 . . . . . 3.37 1.8 4.94 1 1
940 1 . . . . . 3.37 1.8 4.94 1 1
941 1 . . . . . 4.06 1.8 6.32 1 1
942 1 . . . . . 3.32 1.8 4.84 1 1
943 1 . . . . . 3.61 1.8 5.42 1 1
944 1 . . . . . 3.57 1.8 5.34 1 1
945 1 . . . . . 3.6 1.8 5.4 1 1
946 1 . . . . . 3.57 1.8 5.34 1 1
947 1 . . . . . 3.62 1.8 5.44 1 1
948 1 . . . . . 3.54 1.8 5.28 1 1
949 1 . . . . . 3.93 1.8 6.06 1 1
950 1 . . . . . 2.87 1.8 3.94 1 1
951 1 . . . . . 3.68 1.8 5.56 1 1
952 1 . . . . . 3.54 1.8 5.28 1 1
953 1 . . . . . 3.53 1.8 5.26 1 1
954 1 . . . . . 4.35 1.8 6.9 1 1
955 1 . . . . . 3.5 1.8 5.2 1 1
956 1 . . . . . 3.71 1.8 5.62 1 1
957 1 . . . . . 3.71 1.8 5.62 1 1
958 1 . . . . . 3.25 1.8 4.7 1 1
959 1 . . . . . 3.41 1.8 5.02 1 1
960 1 . . . . . 3.47 1.8 5.14 1 1
961 1 . . . . . 3.57 1.8 5.34 1 1
962 1 . . . . . 3.64 1.8 5.48 1 1
963 1 . . . . . 3.25 1.8 4.7 1 1
964 1 . . . . . 3.78 1.8 5.75 1 1
965 1 . . . . . 4.35 1.8 6.9 1 1
966 1 . . . . . 4.35 1.8 6.9 1 1
967 1 . . . . . 3.18 1.8 4.56 1 1
968 1 . . . . . 2.61 1.8 3.42 1 1
969 1 . . . . . 3.9 1.8 6.0 1 1
970 1 . . . . . 4.04 1.8 6.28 1 1
971 1 . . . . . 3.37 1.8 4.94 1 1
972 1 . . . . . 3.86 1.8 5.92 1 1
973 1 . . . . . 3.09 1.8 4.38 1 1
974 1 . . . . . 3.3 1.8 4.8 1 1
975 1 . . . . . 3.3 1.8 4.8 1 1
976 1 . . . . . 3.45 1.8 5.1 1 1
977 1 . . . . . 3.36 1.8 4.92 1 1
978 1 . . . . . 2.91 1.8 4.02 1 1
979 1 . . . . . 3.31 1.8 4.82 1 1
980 1 . . . . . 3.25 1.8 4.7 1 1
981 1 . . . . . 3.41 1.8 5.02 1 1
982 1 . . . . . 3.61 1.8 5.42 1 1
983 1 . . . . . 3.4 1.8 5.0 1 1
984 1 . . . . . 4.35 1.8 6.9 1 1
985 1 . . . . . 4.35 1.8 6.9 1 1
986 1 . . . . . 4.1 1.8 6.4 1 1
987 1 . . . . . 4.34 1.8 6.88 1 1
988 1 . . . . . 3.74 1.8 5.68 1 1
989 1 . . . . . 3.76 1.8 5.72 1 1
990 1 . . . . . 4.35 1.8 6.9 1 1
991 1 . . . . . 4.35 1.8 6.9 1 1
992 1 . . . . . 3.1 1.8 4.4 1 1
993 1 . . . . . 3.53 1.8 5.26 1 1
994 1 . . . . . 3.53 1.8 5.26 1 1
995 1 . . . . . 4.35 1.8 6.9 1 1
996 1 . . . . . 4.35 1.8 6.9 1 1
997 1 . . . . . 3.15 1.8 4.5 1 1
998 1 . . . . . 3.15 1.8 4.5 1 1
999 1 . . . . . 3.23 1.8 4.66 1 1
1000 1 . . . . . 4.35 1.8 6.9 1 1
1001 1 . . . . . 4.35 1.8 6.9 1 1
1002 1 . . . . . 3.44 1.8 5.08 1 1
1003 1 . . . . . 4.09 1.8 6.38 1 1
1004 1 . . . . . 3.29 1.8 4.78 1 1
1005 1 . . . . . 2.87 1.8 3.94 1 1
1006 1 . . . . . 3.19 1.8 4.58 1 1
1007 1 . . . . . 3.47 1.8 5.14 1 1
1008 1 . . . . . 3.66 1.8 5.52 1 1
1009 1 . . . . . 2.85 1.8 3.9 1 1
1010 1 . . . . . 3.75 1.8 5.7 1 1
1011 1 . . . . . 3.75 1.8 5.7 1 1
1012 1 . . . . . 3.07 1.8 4.34 1 1
1013 1 . . . . . 3.25 1.8 4.7 1 1
1014 1 . . . . . 3.62 1.8 5.44 1 1
1015 1 . . . . . 3.9 1.8 6.0 1 1
1016 1 . . . . . 3.25 1.8 4.7 1 1
1017 1 . . . . . 3.62 1.8 5.44 1 1
1018 1 . . . . . 3.98 1.8 6.16 1 1
1019 1 . . . . . 3.52 1.8 5.24 1 1
1020 1 . . . . . 3.37 1.8 4.94 1 1
1021 1 . . . . . 3.64 1.8 5.48 1 1
1022 1 . . . . . 3.64 1.8 5.48 1 1
1023 1 . . . . . 3.29 1.8 4.78 1 1
1024 1 . . . . . 4.35 1.8 6.9 1 1
1025 1 . . . . . 4.16 1.8 6.52 1 1
1026 1 . . . . . 3.19 1.8 4.58 1 1
1027 1 . . . . . 3.2 1.8 4.6 1 1
1028 1 . . . . . 3.64 1.8 5.48 1 1
1029 1 . . . . . 3.74 1.8 5.68 1 1
1030 1 . . . . . 3.07 1.8 4.34 1 1
1031 1 . . . . . 3.36 1.8 4.92 1 1
1032 1 . . . . . 3.36 1.8 4.92 1 1
1033 1 . . . . . 3.16 1.8 4.52 1 1
1034 1 . . . . . 3.04 1.8 4.28 1 1
1035 1 . . . . . 3.39 1.8 4.98 1 1
1036 1 . . . . . 3.61 1.8 5.42 1 1
1037 1 . . . . . 3.56 1.8 5.32 1 1
1038 1 . . . . . 3.6 1.8 5.4 1 1
1039 1 . . . . . 3.7 1.8 5.6 1 1
1040 1 . . . . . 2.98 1.8 4.16 1 1
1041 1 . . . . . 3.37 1.8 4.94 1 1
1042 1 . . . . . 3.59 1.8 5.38 1 1
1043 1 . . . . . 3.91 1.8 6.02 1 1
1044 1 . . . . . 3.6 1.8 5.4 1 1
1045 1 . . . . . 3.26 1.8 4.72 1 1
1046 1 . . . . . 3.64 1.8 5.48 1 1
1047 1 . . . . . 3.68 1.8 5.56 1 1
1048 1 . . . . . 3.34 1.8 4.88 1 1
1049 1 . . . . . 3.74 1.8 5.68 1 1
1050 1 . . . . . 3.86 1.8 5.92 1 1
1051 1 . . . . . 2.95 1.8 4.1 1 1
1052 1 . . . . . 3.48 1.8 5.16 1 1
1053 1 . . . . . 3.83 1.8 5.86 1 1
1054 1 . . . . . 3.11 1.8 4.42 1 1
1055 1 . . . . . 3.84 1.8 5.88 1 1
1056 1 . . . . . 3.16 1.8 4.52 1 1
1057 1 . . . . . 3.57 1.8 5.34 1 1
1058 1 . . . . . 3.39 1.8 4.98 1 1
1059 1 . . . . . 3.88 1.8 5.96 1 1
1060 1 . . . . . 4.14 1.8 6.48 1 1
1061 1 . . . . . 3.77 1.8 5.74 1 1
1062 1 . . . . . 3.22 1.8 4.64 1 1
1063 1 . . . . . 3.4 1.8 5.0 1 1
1064 1 . . . . . 3.52 1.8 5.24 1 1
1065 1 . . . . . 3.25 1.8 4.7 1 1
1066 1 . . . . . 3.52 1.8 5.24 1 1
1067 1 . . . . . 3.28 1.8 4.76 1 1
1068 1 . . . . . 3.75 1.8 5.7 1 1
1069 1 . . . . . 3.91 1.8 6.02 1 1
1070 1 . . . . . 3.51 1.8 5.22 1 1
1071 1 . . . . . 2.75 1.8 3.7 1 1
1072 1 . . . . . 3.72 1.8 5.64 1 1
1073 1 . . . . . 3.87 1.8 5.94 1 1
1074 1 . . . . . 3.72 1.8 5.64 1 1
1075 1 . . . . . 3.58 1.8 5.36 1 1
1076 1 . . . . . 3.41 1.8 5.02 1 1
1077 1 . . . . . 3.45 1.8 5.1 1 1
1078 1 . . . . . 3.91 1.8 6.02 1 1
1079 1 . . . . . 3.86 1.8 5.92 1 1
1080 1 . . . . . 4.01 1.8 6.21 1 1
1081 1 . . . . . 3.96 1.8 6.12 1 1
1082 1 . . . . . 3.69 1.8 5.58 1 1
1083 1 . . . . . 3.79 1.8 5.78 1 1
1084 1 . . . . . 3.79 1.8 5.78 1 1
1085 1 . . . . . 3.91 1.8 6.02 1 1
1086 1 . . . . . 4.21 1.8 6.62 1 1
1087 1 . . . . . 3.0 1.8 4.2 1 1
1088 1 . . . . . 3.21 1.8 4.62 1 1
1089 1 . . . . . 3.28 1.8 4.76 1 1
1090 1 . . . . . 3.28 1.8 4.76 1 1
1091 1 . . . . . 3.11 1.8 4.42 1 1
1092 1 . . . . . 3.32 1.8 4.84 1 1
1093 1 . . . . . 3.32 1.8 4.84 1 1
1094 1 . . . . . 3.35 1.8 4.9 1 1
1095 1 . . . . . 3.94 1.8 6.08 1 1
1096 1 . . . . . 3.63 1.8 5.46 1 1
1097 1 . . . . . 4.29 1.8 6.78 1 1
1098 1 . . . . . 3.73 1.8 5.66 1 1
1099 1 . . . . . 4.35 1.8 6.9 1 1
1100 1 . . . . . 3.65 1.8 5.5 1 1
1101 1 . . . . . 3.8 1.8 5.8 1 1
1102 1 . . . . . 3.8 1.8 5.8 1 1
1103 1 . . . . . 4.03 1.8 6.26 1 1
1104 1 . . . . . 2.99 1.8 4.18 1 1
1105 1 . . . . . 3.64 1.8 5.48 1 1
1106 1 . . . . . 3.73 1.8 5.66 1 1
1107 1 . . . . . 3.13 1.8 4.46 1 1
1108 1 . . . . . 2.64 1.8 3.48 1 1
1109 1 . . . . . 3.22 1.8 4.64 1 1
1110 1 . . . . . 3.18 1.8 4.56 1 1
1111 1 . . . . . 3.02 1.8 4.24 1 1
1112 1 . . . . . 3.79 1.8 5.78 1 1
1113 1 . . . . . 2.94 1.8 4.08 1 1
1114 1 . . . . . 3.84 1.8 5.88 1 1
1115 1 . . . . . 3.45 1.8 5.1 1 1
1116 1 . . . . . 3.86 1.8 5.92 1 1
1117 1 . . . . . 4.12 1.8 6.44 1 1
1118 1 . . . . . 3.86 1.8 5.92 1 1
1119 1 . . . . . 3.22 1.8 4.64 1 1
1120 1 . . . . . 3.64 1.8 5.48 1 1
1121 1 . . . . . 2.95 1.8 4.1 1 1
1122 1 . . . . . 3.72 1.8 5.64 1 1
1123 1 . . . . . 3.72 1.8 5.64 1 1
1124 1 . . . . . 3.59 1.8 5.38 1 1
1125 1 . . . . . 3.98 1.8 6.16 1 1
1126 1 . . . . . 4.35 1.8 6.9 1 1
1127 1 . . . . . 4.35 1.8 6.9 1 1
1128 1 . . . . . 2.82 1.8 3.84 1 1
1129 1 . . . . . 3.29 1.8 4.78 1 1
1130 1 . . . . . 3.29 1.8 4.78 1 1
1131 1 . . . . . 3.29 1.8 4.78 1 1
1132 1 . . . . . 3.66 1.8 5.52 1 1
1133 1 . . . . . 3.71 1.8 5.62 1 1
1134 1 . . . . . 3.49 1.8 5.18 1 1
1135 1 . . . . . 2.71 1.8 3.62 1 1
1136 1 . . . . . 3.17 1.8 4.54 1 1
1137 1 . . . . . 4.25 1.8 6.7 1 1
1138 1 . . . . . 2.95 1.8 4.1 1 1
1139 1 . . . . . 3.49 1.8 5.18 1 1
1140 1 . . . . . 3.06 1.8 4.32 1 1
1141 1 . . . . . 3.35 1.8 4.9 1 1
1142 1 . . . . . 3.92 1.8 6.04 1 1
1143 1 . . . . . 3.6 1.8 5.4 1 1
1144 1 . . . . . 3.36 1.8 4.92 1 1
1145 1 . . . . . 3.91 1.8 6.02 1 1
1146 1 . . . . . 3.91 1.8 6.02 1 1
1147 1 . . . . . 2.54 1.8 3.28 1 1
1148 1 . . . . . 2.64 1.8 3.48 1 1
1149 1 . . . . . 4.02 1.8 6.24 1 1
1150 1 . . . . . 4.02 1.8 6.24 1 1
1151 1 . . . . . 3.32 1.8 4.84 1 1
1152 1 . . . . . 3.28 1.8 4.76 1 1
1153 1 . . . . . 3.1 1.8 4.4 1 1
1154 1 . . . . . 3.1 1.8 4.4 1 1
1155 1 . . . . . 3.76 1.8 5.72 1 1
1156 1 . . . . . 4.06 1.8 6.32 1 1
1157 1 . . . . . 2.92 1.8 4.04 1 1
1158 1 . . . . . 3.25 1.8 4.7 1 1
1159 1 . . . . . 3.09 1.8 4.37 1 1
1160 1 . . . . . 2.71 1.8 3.62 1 1
1161 1 . . . . . 3.55 1.8 5.29 1 1
1162 1 . . . . . 3.18 1.8 4.56 1 1
1163 1 . . . . . 3.18 1.8 4.56 1 1
1164 1 . . . . . 3.07 1.8 4.34 1 1
1165 1 . . . . . 2.97 1.8 4.14 1 1
1166 1 . . . . . 3.53 1.8 5.26 1 1
1167 1 . . . . . 3.94 1.8 6.08 1 1
1168 1 . . . . . 3.94 1.8 6.08 1 1
1169 1 . . . . . 2.76 1.8 3.72 1 1
1170 1 . . . . . 2.95 1.8 4.1 1 1
1171 1 . . . . . 2.5 1.8 3.2 1 1
1172 1 . . . . . 3.23 1.8 4.66 1 1
1173 1 . . . . . 3.23 1.8 4.66 1 1
1174 1 . . . . . 3.18 1.8 4.56 1 1
1175 1 . . . . . 3.82 1.8 5.84 1 1
1176 1 . . . . . 2.88 1.8 3.96 1 1
1177 1 . . . . . 3.35 1.8 4.9 1 1
1178 1 . . . . . 3.63 1.8 5.46 1 1
1179 1 . . . . . 4.33 1.8 6.86 1 1
1180 1 . . . . . 3.41 1.8 5.02 1 1
1181 1 . . . . . 3.69 1.8 5.58 1 1
1182 1 . . . . . 3.86 1.8 5.92 1 1
1183 1 . . . . . 3.23 1.8 4.66 1 1
1184 1 . . . . . 4.05 1.8 6.3 1 1
1185 1 . . . . . 4.35 1.8 6.9 1 1
1186 1 . . . . . 2.66 1.8 3.52 1 1
1187 1 . . . . . 3.0 1.8 4.2 1 1
1188 1 . . . . . 3.96 1.8 6.12 1 1
1189 1 . . . . . 2.8 1.8 3.8 1 1
1190 1 . . . . . 3.27 1.8 4.74 1 1
1191 1 . . . . . 3.13 1.8 4.46 1 1
1192 1 . . . . . 4.08 1.8 6.36 1 1
1193 1 . . . . . 4.08 1.8 6.36 1 1
1194 1 . . . . . 3.2 1.8 4.6 1 1
1195 1 . . . . . 3.17 1.8 4.54 1 1
1196 1 . . . . . 3.83 1.8 5.86 1 1
1197 1 . . . . . 3.11 1.8 4.42 1 1
1198 1 . . . . . 3.55 1.8 5.3 1 1
1199 1 . . . . . 2.98 1.8 4.16 1 1
1200 1 . . . . . 2.98 1.8 4.16 1 1
1201 1 . . . . . 3.54 1.8 5.28 1 1
1202 1 . . . . . 3.61 1.8 5.42 1 1
1203 1 . . . . . 3.61 1.8 5.42 1 1
1204 1 . . . . . 3.61 1.8 5.42 1 1
1205 1 . . . . . 3.61 1.8 5.42 1 1
1206 1 . . . . . 3.26 1.8 4.72 1 1
1207 1 . . . . . 3.19 1.8 4.58 1 1
1208 1 . . . . . 3.95 1.8 6.1 1 1
1209 1 . . . . . 4.33 1.8 6.86 1 1
1210 1 . . . . . 4.22 1.8 6.64 1 1
1211 1 . . . . . 4.22 1.8 6.64 1 1
1212 1 . . . . . 3.63 1.8 5.46 1 1
1213 1 . . . . . 4.35 1.8 6.9 1 1
1214 1 . . . . . 3.28 1.8 4.76 1 1
1215 1 . . . . . 3.83 1.8 5.86 1 1
1216 1 . . . . . 2.96 1.8 4.12 1 1
1217 1 . . . . . 3.83 1.8 5.86 1 1
1218 1 . . . . . 3.15 1.8 4.5 1 1
1219 1 . . . . . 3.3 1.8 4.8 1 1
1220 1 . . . . . 3.3 1.8 4.8 1 1
1221 1 . . . . . 4.29 1.8 6.78 1 1
1222 1 . . . . . 4.29 1.8 6.78 1 1
1223 1 . . . . . 3.52 1.8 5.24 1 1
1224 1 . . . . . 3.8 1.8 5.8 1 1
1225 1 . . . . . 3.92 1.8 6.04 1 1
1226 1 . . . . . 2.95 1.8 4.1 1 1
1227 1 . . . . . 3.06 1.8 4.32 1 1
1228 1 . . . . . 3.26 1.8 4.72 1 1
1229 1 . . . . . 3.06 1.8 4.32 1 1
1230 1 . . . . . 3.26 1.8 4.72 1 1
1231 1 . . . . . 3.29 1.8 4.78 1 1
1232 1 . . . . . 3.98 1.8 6.16 1 1
1233 1 . . . . . 4.03 1.8 6.26 1 1
1234 1 . . . . . 3.98 1.8 6.16 1 1
1235 1 . . . . . 3.39 1.8 4.98 1 1
1236 1 . . . . . 3.23 1.8 4.66 1 1
1237 1 . . . . . 3.23 1.8 4.66 1 1
1238 1 . . . . . 3.68 1.8 5.56 1 1
1239 1 . . . . . 3.11 1.8 4.42 1 1
1240 1 . . . . . 3.49 1.8 5.18 1 1
1241 1 . . . . . 3.45 1.8 5.1 1 1
1242 1 . . . . . 3.29 1.8 4.78 1 1
1243 1 . . . . . 3.21 1.8 4.62 1 1
1244 1 . . . . . 3.38 1.8 4.96 1 1
1245 1 . . . . . 3.36 1.8 4.92 1 1
1246 1 . . . . . 3.31 1.8 4.82 1 1
1247 1 . . . . . 2.93 1.8 4.06 1 1
1248 1 . . . . . 2.69 1.8 3.58 1 1
1249 1 . . . . . 3.45 1.8 5.1 1 1
1250 1 . . . . . 3.17 1.8 4.54 1 1
1251 1 . . . . . 3.6 1.8 5.4 1 1
1252 1 . . . . . 3.4 1.8 5.0 1 1
1253 1 . . . . . 3.1 1.8 4.4 1 1
1254 1 . . . . . 2.75 1.8 3.7 1 1
1255 1 . . . . . 3.11 1.8 4.42 1 1
1256 1 . . . . . 3.05 1.8 4.3 1 1
1257 1 . . . . . 3.24 1.8 4.68 1 1
1258 1 . . . . . 2.96 1.8 4.12 1 1
1259 1 . . . . . 2.8 1.8 3.8 1 1
1260 1 . . . . . 3.73 1.8 5.66 1 1
1261 1 . . . . . 3.75 1.8 5.7 1 1
1262 1 . . . . . 3.72 1.8 5.64 1 1
1263 1 . . . . . 3.29 1.8 4.78 1 1
1264 1 . . . . . 3.24 1.8 4.68 1 1
1265 1 . . . . . 2.75 1.8 3.7 1 1
1266 1 . . . . . 2.99 1.8 4.18 1 1
1267 1 . . . . . 2.6 1.8 3.4 1 1
1268 1 . . . . . 2.78 1.8 3.76 1 1
1269 1 . . . . . 2.64 1.8 3.48 1 1
1270 1 . . . . . 3.14 1.8 4.48 1 1
1271 1 . . . . . 3.09 1.8 4.38 1 1
1272 1 . . . . . 3.65 1.8 5.5 1 1
1273 1 . . . . . 2.88 1.8 3.96 1 1
1274 1 . . . . . 3.25 1.8 4.7 1 1
1275 1 . . . . . 3.43 1.8 5.06 1 1
1276 1 . . . . . 3.6 1.8 5.4 1 1
1277 1 . . . . . 3.36 1.8 4.92 1 1
1278 1 . . . . . 3.07 1.8 4.34 1 1
1279 1 . . . . . 3.36 1.8 4.92 1 1
1280 1 . . . . . 4.3 1.8 6.8 1 1
1281 1 . . . . . 3.11 1.8 4.42 1 1
1282 1 . . . . . 3.45 1.8 5.1 1 1
1283 1 . . . . . 3.38 1.8 4.96 1 1
1284 1 . . . . . 3.22 1.8 4.64 1 1
1285 1 . . . . . 3.89 1.8 5.98 1 1
1286 1 . . . . . 3.38 1.8 4.96 1 1
1287 1 . . . . . 2.72 1.8 3.64 1 1
1288 1 . . . . . 3.43 1.8 5.06 1 1
1289 1 . . . . . 2.54 1.8 3.28 1 1
1290 1 . . . . . 2.77 1.8 3.74 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.48 1.8 5.16 1 1
1293 1 . . . . . 2.49 1.8 3.18 1 1
1294 1 . . . . . 3.17 1.8 4.54 1 1
1295 1 . . . . . 2.73 1.8 3.66 1 1
1296 1 . . . . . 2.8 1.8 3.8 1 1
1297 1 . . . . . 3.59 1.8 5.38 1 1
1298 1 . . . . . 3.66 1.8 5.52 1 1
1299 1 . . . . . 2.88 1.8 3.96 1 1
1300 1 . . . . . 2.8 1.8 3.8 1 1
1301 1 . . . . . 2.9 1.8 4.0 1 1
1302 1 . . . . . 2.89 1.8 3.98 1 1
1303 1 . . . . . 3.42 1.8 5.04 1 1
1304 1 . . . . . 3.81 1.8 5.82 1 1
1305 1 . . . . . 3.27 1.8 4.74 1 1
1306 1 . . . . . 2.76 1.8 3.72 1 1
1307 1 . . . . . 4.03 1.8 6.26 1 1
1308 1 . . . . . 3.65 1.8 5.5 1 1
1309 1 . . . . . 4.03 1.8 6.26 1 1
1310 1 . . . . . 4.13 1.8 6.46 1 1
1311 1 . . . . . 3.16 1.8 4.52 1 1
1312 1 . . . . . 2.67 1.8 3.54 1 1
1313 1 . . . . . 3.98 1.8 6.16 1 1
1314 1 . . . . . 3.98 1.8 6.16 1 1
1315 1 . . . . . 4.09 1.8 6.38 1 1
1316 1 . . . . . 3.96 1.8 6.12 1 1
1317 1 . . . . . 3.17 1.8 4.54 1 1
1318 1 . . . . . 2.62 1.79 3.45 1 1
1319 1 . . . . . 4.24 1.8 6.68 1 1
1320 1 . . . . . 3.77 1.8 5.74 1 1
1321 1 . . . . . 2.61 1.8 3.42 1 1
1322 1 . . . . . 3.61 1.8 5.42 1 1
1323 1 . . . . . 3.12 1.8 4.44 1 1
1324 1 . . . . . 2.64 1.8 3.48 1 1
1325 1 . . . . . 2.85 1.8 3.9 1 1
1326 1 . . . . . 2.79 1.8 3.78 1 1
1327 1 . . . . . 4.24 1.8 6.68 1 1
1328 1 . . . . . 4.09 1.8 6.38 1 1
1329 1 . . . . . 2.88 1.8 3.96 1 1
1330 1 . . . . . 3.11 1.8 4.42 1 1
1331 1 . . . . . 3.64 1.8 5.48 1 1
1332 1 . . . . . 3.55 1.8 5.29 1 1
1333 1 . . . . . 3.36 1.8 4.92 1 1
1334 1 . . . . . 3.49 1.8 5.18 1 1
1335 1 . . . . . 3.29 1.8 4.78 1 1
1336 1 . . . . . 3.26 1.8 4.72 1 1
1337 1 . . . . . 2.72 1.8 3.64 1 1
1338 1 . . . . . 3.27 1.8 4.74 1 1
1339 1 . . . . . 3.75 1.8 5.7 1 1
1340 1 . . . . . 3.36 1.8 4.92 1 1
1341 1 . . . . . 2.69 1.8 3.58 1 1
1342 1 . . . . . 4.3 1.8 6.8 1 1
1343 1 . . . . . 3.62 1.8 5.44 1 1
1344 1 . . . . . 3.57 1.8 5.34 1 1
1345 1 . . . . . 3.6 1.8 5.4 1 1
1346 1 . . . . . 3.14 1.8 4.48 1 1
1347 1 . . . . . 3.59 1.8 5.38 1 1
1348 1 . . . . . 3.02 1.8 4.24 1 1
1349 1 . . . . . 4.24 1.8 6.68 1 1
1350 1 . . . . . 4.15 1.8 6.5 1 1
1351 1 . . . . . 3.23 1.8 4.66 1 1
1352 1 . . . . . 3.61 1.8 5.42 1 1
1353 1 . . . . . 2.88 1.8 3.96 1 1
1354 1 . . . . . 3.95 1.8 6.1 1 1
1355 1 . . . . . 3.94 1.8 6.08 1 1
1356 1 . . . . . 2.96 1.8 4.12 1 1
1357 1 . . . . . 3.85 1.8 5.9 1 1
1358 1 . . . . . 3.36 1.8 4.92 1 1
1359 1 . . . . . 3.35 1.8 4.9 1 1
1360 1 . . . . . 3.57 1.8 5.34 1 1
1361 1 . . . . . 3.18 1.8 4.56 1 1
1362 1 . . . . . 3.6 1.8 5.4 1 1
1363 1 . . . . . 3.25 1.8 4.7 1 1
1364 1 . . . . . 3.97 1.8 6.14 1 1
1365 1 . . . . . 3.68 1.8 5.56 1 1
1366 1 . . . . . 4.14 1.8 6.48 1 1
1367 1 . . . . . 3.42 1.8 5.04 1 1
1368 1 . . . . . 3.29 1.8 4.78 1 1
1369 1 . . . . . 3.41 1.8 5.02 1 1
1370 1 . . . . . 2.69 1.8 3.58 1 1
1371 1 . . . . . 3.8 1.8 5.8 1 1
1372 1 . . . . . 4.3 1.8 6.8 1 1
1373 1 . . . . . 2.83 1.8 3.86 1 1
1374 1 . . . . . 3.0 1.8 4.2 1 1
1375 1 . . . . . 3.34 1.8 4.88 1 1
1376 1 . . . . . 3.17 1.8 4.54 1 1
1377 1 . . . . . 3.83 1.8 5.86 1 1
1378 1 . . . . . 4.24 1.8 6.68 1 1
1379 1 . . . . . 3.67 1.8 5.54 1 1
1380 1 . . . . . 2.46 1.8 3.12 1 1
1381 1 . . . . . 3.32 1.8 4.84 1 1
1382 1 . . . . . 3.5 1.8 5.2 1 1
1383 1 . . . . . 2.66 1.8 3.52 1 1
1384 1 . . . . . 4.11 1.8 6.42 1 1
1385 1 . . . . . 2.67 1.8 3.54 1 1
1386 1 . . . . . 3.5 1.8 5.2 1 1
1387 1 . . . . . 4.01 1.8 6.21 1 1
1388 1 . . . . . 3.83 1.8 5.86 1 1
1389 1 . . . . . 3.53 1.8 5.26 1 1
1390 1 . . . . . 2.95 1.8 4.1 1 1
1391 1 . . . . . 3.84 1.8 5.88 1 1
1392 1 . . . . . 3.56 1.8 5.32 1 1
1393 1 . . . . . 2.79 1.8 3.78 1 1
1394 1 . . . . . 4.2 1.8 6.6 1 1
1395 1 . . . . . 3.6 1.8 5.4 1 1
1396 1 . . . . . 2.72 1.8 3.64 1 1
1397 1 . . . . . 4.05 1.8 6.3 1 1
1398 1 . . . . . 3.66 1.8 5.52 1 1
1399 1 . . . . . 3.34 1.8 4.88 1 1
1400 1 . . . . . 3.19 1.8 4.58 1 1
1401 1 . . . . . 2.81 1.8 3.82 1 1
1402 1 . . . . . 4.01 1.8 6.21 1 1
1403 1 . . . . . 3.68 1.8 5.56 1 1
1404 1 . . . . . 2.73 1.8 3.66 1 1
1405 1 . . . . . 3.63 1.8 5.46 1 1
1406 1 . . . . . 3.6 1.8 5.4 1 1
1407 1 . . . . . 4.24 1.8 6.68 1 1
1408 1 . . . . . 4.0 1.8 6.2 1 1
1409 1 . . . . . 4.24 1.8 6.68 1 1
1410 1 . . . . . 3.18 1.8 4.56 1 1
1411 1 . . . . . 3.67 1.8 5.54 1 1
1412 1 . . . . . 3.3 1.8 4.8 1 1
1413 1 . . . . . 2.65 1.8 3.5 1 1
1414 1 . . . . . 2.61 1.8 3.42 1 1
1415 1 . . . . . 3.23 1.8 4.66 1 1
1416 1 . . . . . 3.26 1.8 4.72 1 1
1417 1 . . . . . 2.91 1.8 4.02 1 1
1418 1 . . . . . 3.28 1.8 4.76 1 1
1419 1 . . . . . 2.64 1.8 3.48 1 1
1420 1 . . . . . 3.15 1.8 4.5 1 1
1421 1 . . . . . 3.07 1.8 4.34 1 1
1422 1 . . . . . 3.64 1.8 5.48 1 1
1423 1 . . . . . 3.68 1.8 5.56 1 1
1424 1 . . . . . 3.62 1.8 5.44 1 1
1425 1 . . . . . 4.13 1.8 6.46 1 1
1426 1 . . . . . 3.78 1.8 5.75 1 1
1427 1 . . . . . 2.68 1.8 3.56 1 1
1428 1 . . . . . 3.88 1.8 5.96 1 1
1429 1 . . . . . 3.92 1.8 6.04 1 1
1430 1 . . . . . 3.81 1.8 5.82 1 1
1431 1 . . . . . 3.28 1.8 4.76 1 1
1432 1 . . . . . 3.01 1.8 4.22 1 1
1433 1 . . . . . 3.82 1.8 5.84 1 1
1434 1 . . . . . 3.41 1.8 5.02 1 1
1435 1 . . . . . 3.17 1.8 4.54 1 1
1436 1 . . . . . 3.55 1.8 5.3 1 1
1437 1 . . . . . 3.2 1.8 4.6 1 1
1438 1 . . . . . 2.71 1.8 3.62 1 1
1439 1 . . . . . 3.38 1.8 4.96 1 1
1440 1 . . . . . 2.53 1.8 3.26 1 1
1441 1 . . . . . 2.88 1.8 3.96 1 1
1442 1 . . . . . 3.71 1.8 5.62 1 1
1443 1 . . . . . 3.21 1.8 4.62 1 1
1444 1 . . . . . 3.33 1.8 4.86 1 1
1445 1 . . . . . 3.14 1.8 4.48 1 1
1446 1 . . . . . 3.78 1.8 5.75 1 1
1447 1 . . . . . 3.26 1.8 4.72 1 1
1448 1 . . . . . 2.88 1.8 3.96 1 1
1449 1 . . . . . 3.23 1.8 4.66 1 1
1450 1 . . . . . 3.58 1.8 5.36 1 1
1451 1 . . . . . 3.57 1.8 5.34 1 1
1452 1 . . . . . 3.09 1.8 4.38 1 1
1453 1 . . . . . 3.67 1.8 5.54 1 1
1454 1 . . . . . 4.01 1.8 6.22 1 1
1455 1 . . . . . 3.23 1.8 4.66 1 1
1456 1 . . . . . 3.09 1.8 4.38 1 1
1457 1 . . . . . 2.69 1.8 3.58 1 1
1458 1 . . . . . 2.52 1.8 3.24 1 1
1459 1 . . . . . 2.94 1.8 4.08 1 1
1460 1 . . . . . 3.42 1.8 5.04 1 1
1461 1 . . . . . 2.94 1.8 4.08 1 1
1462 1 . . . . . 3.25 1.8 4.7 1 1
1463 1 . . . . . 3.39 1.8 4.98 1 1
1464 1 . . . . . 3.2 1.8 4.6 1 1
1465 1 . . . . . 2.9 1.8 4.0 1 1
1466 1 . . . . . 3.55 1.8 5.29 1 1
1467 1 . . . . . 2.92 1.8 4.04 1 1
1468 1 . . . . . 3.78 1.8 5.76 1 1
1469 1 . . . . . 4.24 1.8 6.68 1 1
1470 1 . . . . . 3.38 1.8 4.96 1 1
1471 1 . . . . . 3.04 1.8 4.28 1 1
1472 1 . . . . . 3.41 1.8 5.02 1 1
1473 1 . . . . . 4.24 1.8 6.68 1 1
1474 1 . . . . . 4.24 1.8 6.68 1 1
1475 1 . . . . . 2.83 1.8 3.86 1 1
1476 1 . . . . . 2.89 1.8 3.98 1 1
1477 1 . . . . . 3.15 1.8 4.5 1 1
1478 1 . . . . . 2.98 1.8 4.16 1 1
1479 1 . . . . . 4.24 1.8 6.68 1 1
1480 1 . . . . . 2.96 1.8 4.12 1 1
1481 1 . . . . . 2.79 1.8 3.78 1 1
1482 1 . . . . . 3.46 1.8 5.12 1 1
1483 1 . . . . . 3.6 1.8 5.4 1 1
1484 1 . . . . . 2.93 1.8 4.06 1 1
1485 1 . . . . . 3.69 1.8 5.58 1 1
1486 1 . . . . . 4.03 1.8 6.26 1 1
1487 1 . . . . . 3.5 1.8 5.2 1 1
1488 1 . . . . . 3.0 1.8 4.2 1 1
1489 1 . . . . . 3.12 1.8 4.44 1 1
1490 1 . . . . . 3.17 1.8 4.54 1 1
1491 1 . . . . . 2.62 1.8 3.44 1 1
1492 1 . . . . . 3.06 1.8 4.32 1 1
1493 1 . . . . . 4.14 1.8 6.48 1 1
1494 1 . . . . . 3.4 1.8 5.0 1 1
1495 1 . . . . . 3.87 1.8 5.94 1 1
1496 1 . . . . . 3.15 1.8 4.5 1 1
1497 1 . . . . . 3.92 1.8 6.04 1 1
1498 1 . . . . . 3.8 1.8 5.8 1 1
1499 1 . . . . . 3.15 1.8 4.5 1 1
1500 1 . . . . . 4.13 1.8 6.46 1 1
1501 1 . . . . . 4.17 1.8 6.54 1 1
1502 1 . . . . . 2.69 1.8 3.58 1 1
1503 1 . . . . . 3.63 1.8 5.46 1 1
1504 1 . . . . . 3.8 1.8 5.8 1 1
1505 1 . . . . . 3.0 1.8 4.2 1 1
1506 1 . . . . . 2.91 1.8 4.02 1 1
1507 1 . . . . . 2.6 1.8 3.4 1 1
1508 1 . . . . . 3.18 1.8 4.56 1 1
1509 1 . . . . . 2.86 1.8 3.92 1 1
1510 1 . . . . . 3.46 1.8 5.12 1 1
1511 1 . . . . . 2.96 1.8 4.12 1 1
1512 1 . . . . . 2.74 1.8 3.68 1 1
1513 1 . . . . . 2.5 1.8 3.2 1 1
1514 1 . . . . . 3.22 1.8 4.64 1 1
1515 1 . . . . . 3.61 1.8 5.42 1 1
1516 1 . . . . . 3.12 1.8 4.44 1 1
1517 1 . . . . . 3.87 1.8 5.94 1 1
1518 1 . . . . . 2.98 1.8 4.16 1 1
1519 1 . . . . . 3.11 1.8 4.42 1 1
1520 1 . . . . . 2.82 1.8 3.84 1 1
1521 1 . . . . . 3.85 1.8 5.9 1 1
1522 1 . . . . . 3.03 1.8 4.26 1 1
1523 1 . . . . . 3.64 1.8 5.48 1 1
1524 1 . . . . . 3.64 1.8 5.48 1 1
1525 1 . . . . . 2.93 1.8 4.06 1 1
1526 1 . . . . . 4.3 1.8 6.8 1 1
1527 1 . . . . . 2.99 1.8 4.18 1 1
1528 1 . . . . . 3.33 1.8 4.86 1 1
1529 1 . . . . . 2.61 1.8 3.42 1 1
1530 1 . . . . . 2.54 1.8 3.28 1 1
1531 1 . . . . . 3.99 1.8 6.18 1 1
1532 1 . . . . . 3.36 1.8 4.92 1 1
1533 1 . . . . . 2.9 1.8 4.0 1 1
1534 1 . . . . . 3.95 1.8 6.1 1 1
1535 1 . . . . . 4.19 1.8 6.58 1 1
1536 1 . . . . . 4.28 1.8 6.76 1 1
1537 1 . . . . . 2.84 1.8 3.88 1 1
1538 1 . . . . . 2.81 1.8 3.82 1 1
1539 1 . . . . . 2.49 1.8 3.18 1 1
1540 1 . . . . . 2.77 1.8 3.74 1 1
1541 1 . . . . . 3.4 1.8 5.0 1 1
1542 1 . . . . . 2.77 1.8 3.74 1 1
1543 1 . . . . . 3.29 1.8 4.78 1 1
1544 1 . . . . . 3.85 1.8 5.9 1 1
1545 1 . . . . . 4.2 1.8 6.6 1 1
1546 1 . . . . . 3.97 1.8 6.14 1 1
1547 1 . . . . . 3.33 1.8 4.86 1 1
1548 1 . . . . . 2.88 1.8 3.96 1 1
1549 1 . . . . . 3.0 1.8 4.2 1 1
1550 1 . . . . . 4.24 1.8 6.68 1 1
1551 1 . . . . . 3.84 1.8 5.88 1 1
1552 1 . . . . . 2.66 1.8 3.52 1 1
1553 1 . . . . . 2.92 1.8 4.04 1 1
1554 1 . . . . . 3.11 1.8 4.42 1 1
1555 1 . . . . . 3.67 1.8 5.54 1 1
1556 1 . . . . . 3.81 1.8 5.82 1 1
1557 1 . . . . . 3.56 1.8 5.32 1 1
1558 1 . . . . . 4.05 1.8 6.3 1 1
1559 1 . . . . . 3.0 1.8 4.2 1 1
1560 1 . . . . . 3.02 1.8 4.24 1 1
1561 1 . . . . . 3.54 1.8 5.28 1 1
1562 1 . . . . . 3.02 1.8 4.24 1 1
1563 1 . . . . . 3.74 1.8 5.68 1 1
1564 1 . . . . . 3.89 1.8 5.98 1 1
1565 1 . . . . . 3.95 1.8 6.1 1 1
1566 1 . . . . . 3.61 1.8 5.42 1 1
1567 1 . . . . . 2.89 1.8 3.98 1 1
1568 1 . . . . . 3.41 1.8 5.02 1 1
1569 1 . . . . . 3.01 1.8 4.22 1 1
1570 1 . . . . . 3.46 1.8 5.12 1 1
1571 1 . . . . . 3.27 1.8 4.74 1 1
1572 1 . . . . . 4.08 1.8 6.36 1 1
1573 1 . . . . . 2.84 1.8 3.88 1 1
1574 1 . . . . . 3.33 1.8 4.86 1 1
1575 1 . . . . . 3.69 1.8 5.58 1 1
1576 1 . . . . . 4.15 1.8 6.5 1 1
1577 1 . . . . . 3.44 1.8 5.08 1 1
1578 1 . . . . . 3.23 1.8 4.66 1 1
1579 1 . . . . . 3.74 1.8 5.68 1 1
1580 1 . . . . . 2.67 1.8 3.54 1 1
1581 1 . . . . . 2.87 1.8 3.94 1 1
1582 1 . . . . . 3.76 1.8 5.72 1 1
1583 1 . . . . . 2.96 1.8 4.12 1 1
1584 1 . . . . . 2.6 1.8 3.4 1 1
1585 1 . . . . . 4.23 1.8 6.66 1 1
1586 1 . . . . . 2.59 1.8 3.38 1 1
1587 1 . . . . . 3.23 1.8 4.66 1 1
1588 1 . . . . . 3.71 1.8 5.62 1 1
1589 1 . . . . . 3.63 1.8 5.46 1 1
1590 1 . . . . . 2.88 1.8 3.96 1 1
1591 1 . . . . . 2.77 1.8 3.74 1 1
1592 1 . . . . . 3.14 1.8 4.48 1 1
1593 1 . . . . . 2.77 1.8 3.74 1 1
1594 1 . . . . . 3.24 1.8 4.68 1 1
1595 1 . . . . . 3.04 1.8 4.28 1 1
1596 1 . . . . . 3.6 1.8 5.4 1 1
1597 1 . . . . . 3.52 1.8 5.24 1 1
1598 1 . . . . . 4.05 1.8 6.3 1 1
1599 1 . . . . . 3.75 1.8 5.7 1 1
1600 1 . . . . . 3.64 1.8 5.48 1 1
1601 1 . . . . . 3.79 1.8 5.78 1 1
1602 1 . . . . . 2.87 1.8 3.94 1 1
1603 1 . . . . . 3.59 1.8 5.38 1 1
1604 1 . . . . . 3.9 1.8 6.0 1 1
1605 1 . . . . . 3.3 1.8 4.8 1 1
1606 1 . . . . . 2.4 1.8 3.0 1 1
1607 1 . . . . . 2.61 1.8 3.42 1 1
1608 1 . . . . . 3.59 1.8 5.38 1 1
1609 1 . . . . . 2.86 1.8 3.92 1 1
1610 1 . . . . . 2.77 1.8 3.74 1 1
1611 1 . . . . . 2.95 1.8 4.1 1 1
1612 1 . . . . . 2.64 1.8 3.48 1 1
1613 1 . . . . . 2.86 1.8 3.92 1 1
1614 1 . . . . . 3.78 1.8 5.76 1 1
1615 1 . . . . . 3.58 1.8 5.36 1 1
1616 1 . . . . . 2.88 1.8 3.96 1 1
1617 1 . . . . . 4.06 1.8 6.32 1 1
1618 1 . . . . . 3.94 1.8 6.08 1 1
1619 1 . . . . . 2.69 1.8 3.58 1 1
1620 1 . . . . . 2.54 1.8 3.28 1 1
1621 1 . . . . . 3.11 1.8 4.42 1 1
1622 1 . . . . . 3.44 1.8 5.08 1 1
1623 1 . . . . . 3.26 1.8 4.72 1 1
1624 1 . . . . . 3.26 1.8 4.72 1 1
1625 1 . . . . . 3.25 1.8 4.7 1 1
1626 1 . . . . . 2.74 1.8 3.68 1 1
1627 1 . . . . . 2.6 1.8 3.4 1 1
1628 1 . . . . . 3.21 1.8 4.62 1 1
1629 1 . . . . . 3.38 1.8 4.96 1 1
1630 1 . . . . . 2.68 1.8 3.56 1 1
1631 1 . . . . . 2.65 1.8 3.5 1 1
1632 1 . . . . . 3.67 1.8 5.54 1 1
1633 1 . . . . . 3.91 1.8 6.02 1 1
1634 1 . . . . . 3.25 1.8 4.7 1 1
1635 1 . . . . . 3.26 1.8 4.72 1 1
1636 1 . . . . . 2.48 1.8 3.16 1 1
1637 1 . . . . . 2.83 1.8 3.86 1 1
1638 1 . . . . . 3.99 1.8 6.18 1 1
1639 1 . . . . . 2.88 1.8 3.96 1 1
1640 1 . . . . . 3.6 1.8 5.4 1 1
1641 1 . . . . . 2.49 1.8 3.18 1 1
1642 1 . . . . . 2.91 1.8 4.02 1 1
1643 1 . . . . . 4.1 1.8 6.4 1 1
1644 1 . . . . . 3.38 1.8 4.96 1 1
1645 1 . . . . . 3.13 1.8 4.46 1 1
1646 1 . . . . . 2.58 1.8 3.36 1 1
1647 1 . . . . . 2.73 1.8 3.66 1 1
1648 1 . . . . . 2.91 1.8 4.02 1 1
1649 1 . . . . . 3.42 1.8 5.04 1 1
1650 1 . . . . . 3.5 1.8 5.2 1 1
1651 1 . . . . . 2.4 1.8 3.0 1 1
1652 1 . . . . . 2.78 1.8 3.76 1 1
1653 1 . . . . . 4.06 1.8 6.32 1 1
1654 1 . . . . . 2.83 1.8 3.86 1 1
1655 1 . . . . . 3.54 1.8 5.28 1 1
1656 1 . . . . . 2.66 1.8 3.52 1 1
1657 1 . . . . . 3.27 1.8 4.74 1 1
1658 1 . . . . . 3.58 1.8 5.36 1 1
1659 1 . . . . . 3.25 1.8 4.7 1 1
1660 1 . . . . . 2.61 1.8 3.42 1 1
1661 1 . . . . . 2.7 1.8 3.6 1 1
1662 1 . . . . . 2.91 1.8 4.02 1 1
1663 1 . . . . . 3.91 1.8 6.02 1 1
1664 1 . . . . . 3.58 1.8 5.36 1 1
1665 1 . . . . . 2.95 1.8 4.1 1 1
1666 1 . . . . . 3.94 1.8 6.08 1 1
1667 1 . . . . . 2.98 1.8 4.16 1 1
1668 1 . . . . . 3.09 1.8 4.38 1 1
1669 1 . . . . . 2.91 1.8 4.02 1 1
1670 1 . . . . . 3.78 1.8 5.75 1 1
1671 1 . . . . . 2.46 1.8 3.12 1 1
1672 1 . . . . . 2.75 1.8 3.7 1 1
1673 1 . . . . . 3.0 1.8 4.2 1 1
1674 1 . . . . . 2.9 1.8 4.0 1 1
1675 1 . . . . . 3.61 1.8 5.42 1 1
1676 1 . . . . . 3.06 1.8 4.32 1 1
1677 1 . . . . . 4.24 1.8 6.67 1 1
1678 1 . . . . . 3.58 1.8 5.36 1 1
1679 1 . . . . . 3.34 1.8 4.88 1 1
1680 1 . . . . . 4.15 1.8 6.5 1 1
1681 1 . . . . . 3.67 1.8 5.54 1 1
1682 1 . . . . . 3.53 1.8 5.26 1 1
1683 1 . . . . . 3.68 1.8 5.56 1 1
1684 1 . . . . . 3.88 1.8 5.96 1 1
1685 1 . . . . . 3.3 1.8 4.8 1 1
1686 1 . . . . . 3.44 1.8 5.08 1 1
1687 1 . . . . . 3.99 1.8 6.18 1 1
1688 1 . . . . . 3.28 1.8 4.76 1 1
1689 1 . . . . . 2.63 1.8 3.46 1 1
1690 1 . . . . . 2.79 1.8 3.78 1 1
1691 1 . . . . . 2.96 1.8 4.12 1 1
1692 1 . . . . . 3.41 1.8 5.02 1 1
1693 1 . . . . . 2.92 1.8 4.04 1 1
1694 1 . . . . . 2.85 1.8 3.9 1 1
1695 1 . . . . . 3.33 1.8 4.86 1 1
1696 1 . . . . . 3.02 1.8 4.24 1 1
1697 1 . . . . . 2.8 1.8 3.8 1 1
1698 1 . . . . . 3.2 1.8 4.6 1 1
1699 1 . . . . . 2.67 1.8 3.54 1 1
1700 1 . . . . . 3.17 1.8 4.54 1 1
1701 1 . . . . . 3.03 1.8 4.26 1 1
1702 1 . . . . . 3.06 1.8 4.32 1 1
1703 1 . . . . . 3.41 1.8 5.02 1 1
1704 1 . . . . . 3.78 1.8 5.75 1 1
1705 1 . . . . . 3.92 1.8 6.04 1 1
1706 1 . . . . . 2.65 1.8 3.5 1 1
1707 1 . . . . . 2.98 1.8 4.16 1 1
1708 1 . . . . . 2.86 1.8 3.92 1 1
1709 1 . . . . . 2.98 1.8 4.16 1 1
1710 1 . . . . . 3.41 1.8 5.02 1 1
1711 1 . . . . . 3.26 1.8 4.72 1 1
1712 1 . . . . . 3.52 1.8 5.24 1 1
1713 1 . . . . . 2.73 1.8 3.66 1 1
1714 1 . . . . . 3.37 1.8 4.94 1 1
1715 1 . . . . . 3.31 1.8 4.82 1 1
1716 1 . . . . . 3.47 1.8 5.14 1 1
1717 1 . . . . . 3.41 1.8 5.02 1 1
1718 1 . . . . . 2.77 1.8 3.74 1 1
1719 1 . . . . . 2.71 1.8 3.62 1 1
1720 1 . . . . . 3.4 1.8 5.0 1 1
1721 1 . . . . . 3.54 1.8 5.28 1 1
1722 1 . . . . . 2.72 1.8 3.64 1 1
1723 1 . . . . . 3.44 1.8 5.08 1 1
1724 1 . . . . . 4.07 1.8 6.34 1 1
1725 1 . . . . . 2.75 1.8 3.7 1 1
1726 1 . . . . . 3.29 1.8 4.78 1 1
1727 1 . . . . . 3.32 1.8 4.84 1 1
1728 1 . . . . . 3.51 1.8 5.22 1 1
1729 1 . . . . . 3.59 1.8 5.38 1 1
1730 1 . . . . . 2.78 1.8 3.76 1 1
1731 1 . . . . . 2.57 1.8 3.34 1 1
1732 1 . . . . . 2.74 1.8 3.68 1 1
1733 1 . . . . . 3.33 1.8 4.86 1 1
1734 1 . . . . . 3.68 1.8 5.56 1 1
1735 1 . . . . . 3.63 1.8 5.46 1 1
1736 1 . . . . . 3.37 1.8 4.94 1 1
1737 1 . . . . . 2.92 1.8 4.04 1 1
1738 1 . . . . . 3.26 1.8 4.72 1 1
1739 1 . . . . . 3.27 1.8 4.74 1 1
1740 1 . . . . . 4.3 1.8 6.8 1 1
1741 1 . . . . . 2.68 1.8 3.56 1 1
1742 1 . . . . . 2.67 1.8 3.54 1 1
1743 1 . . . . . 4.24 1.8 6.68 1 1
1744 1 . . . . . 2.56 1.8 3.32 1 1
1745 1 . . . . . 3.33 1.8 4.86 1 1
1746 1 . . . . . 3.21 1.8 4.62 1 1
1747 1 . . . . . 3.13 1.8 4.46 1 1
1748 1 . . . . . 3.39 1.8 4.98 1 1
1749 1 . . . . . 3.32 1.8 4.83 1 1
1750 1 . . . . . 3.81 1.8 5.82 1 1
1751 1 . . . . . 3.1 1.8 4.4 1 1
1752 1 . . . . . 3.78 1.8 5.75 1 1
1753 1 . . . . . 2.88 1.8 3.96 1 1
1754 1 . . . . . 4.08 1.8 6.36 1 1
1755 1 . . . . . 3.0 1.8 4.2 1 1
1756 1 . . . . . 3.34 1.8 4.88 1 1
1757 1 . . . . . 3.11 1.8 4.42 1 1
1758 1 . . . . . 3.34 1.8 4.88 1 1
1759 1 . . . . . 2.77 1.8 3.74 1 1
1760 1 . . . . . 3.28 1.8 4.76 1 1
1761 1 . . . . . 3.41 1.8 5.02 1 1
1762 1 . . . . . 3.28 1.8 4.76 1 1
1763 1 . . . . . 3.62 1.8 5.44 1 1
1764 1 . . . . . 4.24 1.8 6.68 1 1
1765 1 . . . . . 3.52 1.8 5.24 1 1
1766 1 . . . . . 2.96 1.8 4.12 1 1
1767 1 . . . . . 3.57 1.8 5.34 1 1
1768 1 . . . . . 2.96 1.8 4.12 1 1
1769 1 . . . . . 3.37 1.8 4.94 1 1
1770 1 . . . . . 3.23 1.8 4.66 1 1
1771 1 . . . . . 3.7 1.8 5.6 1 1
1772 1 . . . . . 3.44 1.8 5.08 1 1
1773 1 . . . . . 3.67 1.8 5.54 1 1
1774 1 . . . . . 3.65 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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 22 LEU O . 22 . O 1 2
1 1 2 1 1 25 LEU H . 25 . HN 1 2
2 1 1 1 1 22 LEU O . 22 . O 1 2
2 1 2 1 1 25 LEU N . 25 . N 1 2
3 1 1 1 1 22 LEU O . 22 . O 1 2
3 1 2 1 1 26 ARG H . 26 . HN 1 2
4 1 1 1 1 22 LEU O . 22 . O 1 2
4 1 2 1 1 26 ARG N . 26 . N 1 2
5 1 1 1 1 23 GLU O . 23 . O 1 2
5 1 2 1 1 27 GLN H . 27 . HN 1 2
6 1 1 1 1 23 GLU O . 23 . O 1 2
6 1 2 1 1 27 GLN N . 27 . N 1 2
7 1 1 1 1 25 LEU O . 25 . O 1 2
7 1 2 1 1 29 PHE H . 29 . HN 1 2
8 1 1 1 1 25 LEU O . 25 . O 1 2
8 1 2 1 1 29 PHE N . 29 . N 1 2
9 1 1 1 1 26 ARG O . 26 . O 1 2
9 1 2 1 1 30 GLU H . 30 . HN 1 2
10 1 1 1 1 26 ARG O . 26 . O 1 2
10 1 2 1 1 30 GLU N . 30 . N 1 2
11 1 1 1 1 27 GLN O . 27 . O 1 2
11 1 2 1 1 31 GLU H . 31 . HN 1 2
12 1 1 1 1 27 GLN O . 27 . O 1 2
12 1 2 1 1 31 GLU N . 31 . N 1 2
13 1 1 1 1 28 LEU O . 28 . O 1 2
13 1 2 1 1 32 LEU H . 32 . HN 1 2
14 1 1 1 1 28 LEU O . 28 . O 1 2
14 1 2 1 1 32 LEU N . 32 . N 1 2
15 1 1 1 1 29 PHE O . 29 . O 1 2
15 1 2 1 1 33 HIS H . 33 . HN 1 2
16 1 1 1 1 29 PHE O . 29 . O 1 2
16 1 2 1 1 33 HIS N . 33 . N 1 2
17 1 1 1 1 32 LEU O . 32 . O 1 2
17 1 2 1 1 35 ARG H . 35 . HN 1 2
18 1 1 1 1 32 LEU O . 32 . O 1 2
18 1 2 1 1 35 ARG N . 35 . N 1 2
19 1 1 1 1 32 LEU O . 32 . O 1 2
19 1 2 1 1 36 GLY H . 36 . HN 1 2
20 1 1 1 1 32 LEU O . 32 . O 1 2
20 1 2 1 1 36 GLY N . 36 . N 1 2
21 1 1 1 1 39 ILE H . 39 . HN 1 2
21 1 2 1 1 54 VAL O . 54 . O 1 2
22 1 1 1 1 39 ILE N . 39 . N 1 2
22 1 2 1 1 54 VAL O . 54 . O 1 2
23 1 1 1 1 41 VAL H . 41 . HN 1 2
23 1 2 1 1 52 ILE O . 52 . O 1 2
24 1 1 1 1 41 VAL N . 41 . N 1 2
24 1 2 1 1 52 ILE O . 52 . O 1 2
25 1 1 1 1 42 GLU H . 42 . HN 1 2
25 1 2 1 1 84 ASN O . 84 . O 1 2
26 1 1 1 1 42 GLU N . 42 . N 1 2
26 1 2 1 1 84 ASN O . 84 . O 1 2
27 1 1 1 1 44 HIS H . 44 . HN 1 2
27 1 2 1 1 82 GLU O . 82 . O 1 2
28 1 1 1 1 44 HIS N . 44 . N 1 2
28 1 2 1 1 82 GLU O . 82 . O 1 2
29 1 1 1 1 45 ILE H . 45 . HN 1 2
29 1 2 1 1 48 GLU O . 48 . O 1 2
30 1 1 1 1 45 ILE N . 45 . N 1 2
30 1 2 1 1 48 GLU O . 48 . O 1 2
31 1 1 1 1 45 ILE O . 45 . O 1 2
31 1 2 1 1 48 GLU H . 48 . HN 1 2
32 1 1 1 1 45 ILE O . 45 . O 1 2
32 1 2 1 1 48 GLU N . 48 . N 1 2
33 1 1 1 1 43 VAL O . 43 . O 1 2
33 1 2 1 1 50 ASP H . 50 . HN 1 2
34 1 1 1 1 43 VAL O . 43 . O 1 2
34 1 2 1 1 50 ASP N . 50 . N 1 2
35 1 1 1 1 39 ILE O . 39 . O 1 2
35 1 2 1 1 54 VAL H . 54 . HN 1 2
36 1 1 1 1 39 ILE O . 39 . O 1 2
36 1 2 1 1 54 VAL N . 54 . N 1 2
37 1 1 1 1 58 SER O . 58 . O 1 2
37 1 2 1 1 62 LEU H . 62 . HN 1 2
38 1 1 1 1 58 SER O . 58 . O 1 2
38 1 2 1 1 62 LEU N . 62 . N 1 2
39 1 1 1 1 61 GLU O . 61 . O 1 2
39 1 2 1 1 64 LYS H . 64 . HN 1 2
40 1 1 1 1 61 GLU O . 61 . O 1 2
40 1 2 1 1 64 LYS N . 64 . N 1 2
41 1 1 1 1 62 LEU O . 62 . O 1 2
41 1 2 1 1 65 LEU H . 65 . HN 1 2
42 1 1 1 1 62 LEU O . 62 . O 1 2
42 1 2 1 1 65 LEU N . 65 . N 1 2
43 1 1 1 1 63 LYS O . 63 . O 1 2
43 1 2 1 1 67 GLU H . 67 . HN 1 2
44 1 1 1 1 63 LYS O . 63 . O 1 2
44 1 2 1 1 67 GLU N . 67 . N 1 2
45 1 1 1 1 64 LYS O . 64 . O 1 2
45 1 2 1 1 68 ARG H . 68 . HN 1 2
46 1 1 1 1 64 LYS O . 64 . O 1 2
46 1 2 1 1 68 ARG N . 68 . N 1 2
47 1 1 1 1 69 ILE O . 69 . O 1 2
47 1 2 1 1 72 LYS H . 72 . HN 1 2
48 1 1 1 1 69 ILE O . 69 . O 1 2
48 1 2 1 1 72 LYS N . 72 . N 1 2
49 1 1 1 1 69 ILE O . 69 . O 1 2
49 1 2 1 1 73 ILE H . 73 . HN 1 2
50 1 1 1 1 69 ILE O . 69 . O 1 2
50 1 2 1 1 73 ILE N . 73 . N 1 2
51 1 1 1 1 70 ARG O . 70 . O 1 2
51 1 2 1 1 74 GLU H . 74 . HN 1 2
52 1 1 1 1 70 ARG O . 70 . O 1 2
52 1 2 1 1 74 GLU N . 74 . N 1 2
53 1 1 1 1 71 GLU O . 71 . O 1 2
53 1 2 1 1 75 ARG H . 75 . HN 1 2
54 1 1 1 1 71 GLU O . 71 . O 1 2
54 1 2 1 1 75 ARG N . 75 . N 1 2
55 1 1 1 1 72 LYS O . 72 . O 1 2
55 1 2 1 1 76 GLU H . 76 . HN 1 2
56 1 1 1 1 72 LYS O . 72 . O 1 2
56 1 2 1 1 76 GLU N . 76 . N 1 2
57 1 1 1 1 44 HIS O . 44 . O 1 2
57 1 2 1 1 82 GLU H . 82 . HN 1 2
58 1 1 1 1 44 HIS O . 44 . O 1 2
58 1 2 1 1 82 GLU N . 82 . N 1 2
59 1 1 1 1 83 VAL H . 83 . HN 1 2
59 1 2 1 1 94 PHE O . 94 . O 1 2
60 1 1 1 1 83 VAL N . 83 . N 1 2
60 1 2 1 1 94 PHE O . 94 . O 1 2
61 1 1 1 1 42 GLU O . 42 . O 1 2
61 1 2 1 1 84 ASN H . 84 . HN 1 2
62 1 1 1 1 42 GLU O . 42 . O 1 2
62 1 2 1 1 84 ASN N . 84 . N 1 2
63 1 1 1 1 85 VAL O . 85 . O 1 2
63 1 2 1 1 92 TRP H . 92 . HN 1 2
64 1 1 1 1 85 VAL O . 85 . O 1 2
64 1 2 1 1 92 TRP N . 92 . N 1 2
65 1 1 1 1 83 VAL O . 83 . O 1 2
65 1 2 1 1 94 PHE H . 94 . HN 1 2
66 1 1 1 1 83 VAL O . 83 . O 1 2
66 1 2 1 1 94 PHE N . 94 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.8 2.18 1 2
2 1 . . . . . 2.85 2.7 3.28 1 2
3 1 . . . . . 1.9 1.8 2.18 1 2
4 1 . . . . . 2.85 2.7 3.28 1 2
5 1 . . . . . 1.9 1.8 2.18 1 2
6 1 . . . . . 2.85 2.7 3.28 1 2
7 1 . . . . . 1.9 1.8 2.18 1 2
8 1 . . . . . 2.85 2.7 3.28 1 2
9 1 . . . . . 1.9 1.8 2.18 1 2
10 1 . . . . . 2.85 2.7 3.28 1 2
11 1 . . . . . 1.9 1.8 2.18 1 2
12 1 . . . . . 2.85 2.7 3.28 1 2
13 1 . . . . . 1.9 1.8 2.18 1 2
14 1 . . . . . 2.85 2.7 3.28 1 2
15 1 . . . . . 1.9 1.8 2.18 1 2
16 1 . . . . . 2.85 2.7 3.28 1 2
17 1 . . . . . 1.9 1.8 2.18 1 2
18 1 . . . . . 2.85 2.7 3.28 1 2
19 1 . . . . . 1.9 1.8 2.18 1 2
20 1 . . . . . 2.85 2.7 3.28 1 2
21 1 . . . . . 1.9 1.8 2.18 1 2
22 1 . . . . . 2.85 2.7 3.28 1 2
23 1 . . . . . 1.9 1.8 2.18 1 2
24 1 . . . . . 2.85 2.7 3.28 1 2
25 1 . . . . . 1.9 1.8 2.18 1 2
26 1 . . . . . 2.85 2.7 3.28 1 2
27 1 . . . . . 1.9 1.8 2.18 1 2
28 1 . . . . . 2.85 2.7 3.28 1 2
29 1 . . . . . 1.9 1.8 2.18 1 2
30 1 . . . . . 2.85 2.7 3.28 1 2
31 1 . . . . . 1.9 1.8 2.18 1 2
32 1 . . . . . 2.85 2.7 3.28 1 2
33 1 . . . . . 1.9 1.8 2.18 1 2
34 1 . . . . . 2.85 2.7 3.28 1 2
35 1 . . . . . 1.9 1.8 2.18 1 2
36 1 . . . . . 2.85 2.7 3.28 1 2
37 1 . . . . . 1.9 1.8 2.18 1 2
38 1 . . . . . 2.85 2.7 3.28 1 2
39 1 . . . . . 1.9 1.8 2.18 1 2
40 1 . . . . . 2.85 2.7 3.28 1 2
41 1 . . . . . 1.9 1.8 2.18 1 2
42 1 . . . . . 2.85 2.7 3.28 1 2
43 1 . . . . . 1.9 1.8 2.18 1 2
44 1 . . . . . 2.85 2.7 3.28 1 2
45 1 . . . . . 1.9 1.8 2.18 1 2
46 1 . . . . . 2.85 2.7 3.28 1 2
47 1 . . . . . 1.9 1.8 2.18 1 2
48 1 . . . . . 2.85 2.7 3.28 1 2
49 1 . . . . . 1.9 1.8 2.18 1 2
50 1 . . . . . 2.85 2.7 3.28 1 2
51 1 . . . . . 1.9 1.8 2.18 1 2
52 1 . . . . . 2.85 2.7 3.28 1 2
53 1 . . . . . 1.9 1.8 2.18 1 2
54 1 . . . . . 2.85 2.7 3.28 1 2
55 1 . . . . . 1.9 1.8 2.18 1 2
56 1 . . . . . 2.85 2.7 3.28 1 2
57 1 . . . . . 1.9 1.8 2.18 1 2
58 1 . . . . . 2.85 2.7 3.28 1 2
59 1 . . . . . 1.9 1.8 2.18 1 2
60 1 . . . . . 2.85 2.7 3.28 1 2
61 1 . . . . . 1.9 1.8 2.18 1 2
62 1 . . . . . 2.85 2.7 3.28 1 2
63 1 . . . . . 1.9 1.8 2.18 1 2
64 1 . . . . . 2.85 2.7 3.28 1 2
65 1 . . . . . 1.9 1.8 2.18 1 2
66 1 . . . . . 2.85 2.7 3.28 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 21 LEU C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -84.8 -44.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
2 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 GLU N -57.3 -17.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
3 . 1 1 22 LEU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -86.6 -46.6 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
4 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ARG N -58.9 -18.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
5 . 1 1 23 GLU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -86.9 -46.899998 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
6 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 LEU N -60.200005 -20.2 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
7 . 1 1 24 ARG C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -85.59999 -45.6 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
8 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ARG N -63.1 -23.1 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
9 . 1 1 25 LEU C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -80.9 -40.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
10 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 GLN N -62.3 -22.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
11 . 1 1 26 ARG C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -85.7 -45.7 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
12 . 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N -60.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
13 . 1 1 27 GLN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -84.7 -44.699997 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PHE N -64.1 -24.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
15 . 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -86.0 -46.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLU N -56.0 -16.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
17 . 1 1 29 PHE C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -86.1 -46.099995 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -59.9 -19.899998 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
19 . 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -88.4 -48.4 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N -59.2 -19.2 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
21 . 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -87.7 -47.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
22 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 HIS N -58.9 -18.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
23 . 1 1 32 LEU C 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C -85.2 -45.2 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 HIS N 1 1 33 HIS CA 1 1 33 HIS C 1 1 34 GLU N -59.299995 -19.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
25 . 1 1 33 HIS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -89.2 -49.2 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
26 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ARG N -50.1 -10.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
27 . 1 1 34 GLU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -114.1 -50.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
28 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 GLY N -44.2 19.899998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
29 . 1 1 38 GLU C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -138.4 -98.4 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 VAL N 111.3 151.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 39 ILE C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -130.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 VAL N 106.399994 146.4 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
33 . 1 1 40 VAL C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -135.2 -95.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLU N 112.2 152.2 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
35 . 1 1 41 VAL C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -137.1 -96.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 VAL N 110.1 150.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
37 . 1 1 42 GLU C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -129.59999 -89.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
38 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 HIS N 104.7 144.69998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
39 . 1 1 43 VAL C 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C -130.4 -90.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
40 . 1 1 44 HIS N 1 1 44 HIS CA 1 1 44 HIS C 1 1 45 ILE N 97.6 159.9 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
41 . 1 1 44 HIS C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -144.4 -104.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
42 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ASN N 99.7 139.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
43 . 1 1 47 GLY C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -121.600006 -81.49999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
44 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ARG N 110.9 150.9 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
45 . 1 1 48 GLU C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -126.09999 -73.8 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
46 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 ASP N 113.3 153.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
47 . 1 1 49 ARG C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -146.2 -88.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
48 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLU N 115.69999 167.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
49 . 1 1 50 ASP C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -140.6 -90.7 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
50 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 ILE N 109.1 149.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
51 . 1 1 51 GLU C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -141.2 -101.2 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
52 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 ARG N 110.0 150.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
53 . 1 1 52 ILE C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -132.5 -75.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
54 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 VAL N 107.7 147.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 53 ARG C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -139.2 -94.09999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
56 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N 109.5 150.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
57 . 1 1 58 SER C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -78.6 -38.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
58 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLU N -59.499996 -19.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
59 . 1 1 59 LYS C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -86.19999 -46.2 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
60 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLU N -59.400005 -19.4 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
61 . 1 1 60 GLU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -87.6 -47.6 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
62 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -59.8 -19.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
63 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -85.5 -45.5 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
64 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 LYS N -61.600002 -21.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
65 . 1 1 62 LEU C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -84.8 -44.8 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
66 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 LYS N -61.5 -21.5 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
67 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -86.19999 -46.2 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
68 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 LEU N -60.6 -20.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
69 . 1 1 64 LYS C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -83.8 -43.8 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
70 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LEU N -64.799995 -24.8 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
71 . 1 1 65 LEU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -82.5 -42.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
72 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLU N -60.6 -20.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
73 . 1 1 66 LEU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -85.299995 -45.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
74 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 ARG N -59.7 -19.7 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
75 . 1 1 67 GLU C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -86.3 -46.3 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
76 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 ILE N -60.800003 -20.8 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
77 . 1 1 68 ARG C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -83.0 -43.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
78 . 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ARG N -64.6 -24.6 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
79 . 1 1 69 ILE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -81.49999 -41.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 GLU N -62.899998 -22.9 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
81 . 1 1 70 ARG C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -85.9 -45.9 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LYS N -60.7 -20.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
83 . 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -86.3 -46.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ILE N -61.799995 -21.8 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
85 . 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -85.5 -45.5 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
86 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 GLU N -60.5 -20.5 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
87 . 1 1 73 ILE C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -85.4 -45.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
88 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ARG N -54.2 -14.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
89 . 1 1 74 GLU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -91.899994 -51.9 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
90 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 GLU N -44.2 -4.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
91 . 1 1 80 GLU C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -140.6 -100.6 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
92 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 GLU N 113.4 153.4 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
93 . 1 1 81 VAL C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -141.1 -96.7 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
94 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 VAL N 108.2 148.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
95 . 1 1 82 GLU C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -141.4 -101.4 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
96 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ASN N 112.399994 152.4 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
97 . 1 1 83 VAL C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -143.1 -103.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
98 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 VAL N 110.9 150.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
99 . 1 1 84 ASN C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -134.7 -94.7 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
100 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 HIS N 107.99999 148.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
101 . 1 1 85 VAL C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -136.0 -95.99999 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
102 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 SER N 115.399994 160.7 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
103 . 1 1 86 HIS C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -157.89998 -117.899994 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
104 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 GLY N 105.9 145.9 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
105 . 1 1 89 GLY C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -127.799995 -80.9 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
106 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 THR N 124.399994 164.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
107 . 1 1 90 GLN C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -140.7 -92.4 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
108 . 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 TRP N 111.9 151.9 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
109 . 1 1 91 THR C 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C -145.7 -88.09999 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
110 . 1 1 92 TRP N 1 1 92 TRP CA 1 1 92 TRP C 1 1 93 THR N 117.399994 163.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
111 . 1 1 92 TRP C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -132.8 -92.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
112 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 PHE N 105.6 145.6 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
113 . 1 1 93 THR C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -132.0 -92.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
114 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 ASN N 109.5 154.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
115 . 1 1 94 PHE C 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C -140.29999 -100.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
116 . 1 1 95 ASN N 1 1 95 ASN CA 1 1 95 ASN C 1 1 96 GLU N 116.0 156.8 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
117 . 1 1 95 ASN C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -94.7 -51.4 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
118 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 LYS N 104.3 161.3 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -12.996 4.338 37.165 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.086 3.891 38.153 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -15.247 3.135 37.438 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.584 -0.256 35.549 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.946 1.680 37.023 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -15.017 5.743 38.145 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -13.838 5.568 39.342 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.339 4.817 39.520 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -13.644 3.251 38.907 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -16.106 3.120 38.099 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -15.520 3.688 36.544 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -12.833 -0.495 34.812 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.543 -0.637 35.222 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -13.318 -0.710 36.494 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -14.615 1.127 37.894 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.860 1.231 36.653 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -14.607 5.087 38.837 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.859 3.852 37.214 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -13.675 1.529 35.745 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -12.250 5.013 34.061 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -12.438 5.876 35.305 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -14.298 5.596 36.279 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -12.827 6.841 35.001 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -11.469 6.034 35.772 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -13.364 5.291 36.280 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -12.848 3.932 33.945 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -9.842 5.554 31.247 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -11.013 4.799 31.905 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -12.200 4.687 30.902 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -11.519 4.355 28.391 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -11.419 2.174 28.382 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -11.856 3.928 29.637 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -11.006 6.393 33.302 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -10.680 3.798 32.183 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -13.022 4.168 31.381 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -12.528 5.683 30.627 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -11.986 1.943 30.334 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -11.476 5.382 28.052 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -11.284 1.152 28.057 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -10.764 3.254 26.786 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -11.399 5.506 33.139 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -11.787 2.554 29.590 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -11.249 3.245 27.636 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -10.005 6.711 30.830 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C -7.802 5.475 28.940 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -7.501 5.433 30.453 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -6.244 4.569 30.759 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -4.373 4.616 28.942 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -3.139 6.207 29.779 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -4.974 5.033 30.081 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -8.595 4.016 31.582 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -7.326 6.445 30.812 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -6.059 4.573 31.830 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -6.433 3.546 30.450 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H -4.328 6.536 31.407 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -4.729 3.843 28.279 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H -2.346 6.923 29.924 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H -2.502 5.118 28.178 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N -8.672 4.897 31.161 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N -4.171 6.033 30.579 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -3.237 5.358 28.777 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O -8.141 4.447 28.336 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C -6.808 6.360 26.067 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C -7.942 6.949 26.925 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C -8.095 8.478 26.691 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C -9.478 9.559 28.622 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C -11.382 9.765 27.574 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C -9.304 9.078 27.367 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H -7.421 7.436 28.926 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H -8.869 6.452 26.647 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H -7.217 8.995 27.066 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H -8.185 8.674 25.626 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H -10.726 8.956 25.815 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H -8.729 9.602 29.402 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H -12.414 9.993 27.355 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H -11.239 10.157 29.568 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N -7.698 6.685 28.362 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N -10.521 9.222 26.739 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N -10.777 9.976 28.723 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O -5.777 5.955 26.621 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C -4.631 6.141 23.950 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C -6.074 5.614 23.807 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C -6.544 5.655 22.316 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C -5.458 7.621 20.958 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C -7.237 8.858 20.715 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C -6.482 6.989 21.595 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H -7.780 6.781 24.343 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H -6.085 4.570 24.124 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H -5.940 4.958 21.746 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H -7.571 5.313 22.271 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H -8.491 7.610 21.734 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H -4.436 7.278 20.890 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H -7.894 9.667 20.441 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H -5.410 9.530 20.117 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N -7.002 6.324 24.722 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N -7.581 7.798 21.416 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -5.956 8.776 20.422 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O -4.396 7.355 23.881 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C -1.624 5.774 22.973 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C -2.266 5.569 24.355 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C -1.503 4.491 25.174 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C -0.447 2.616 23.682 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C -1.915 1.045 24.068 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C -1.386 3.132 24.518 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H -3.957 4.284 24.301 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H -2.217 6.511 24.900 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H -0.501 4.845 25.374 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H -2.010 4.354 26.126 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H -3.111 2.178 25.271 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H 0.423 3.128 23.299 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H -2.431 0.097 24.056 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H -0.245 0.665 22.953 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N -3.687 5.221 24.208 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N -2.293 2.116 24.729 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N -0.802 1.322 23.421 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O -2.040 5.156 21.985 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C 1.637 6.591 22.000 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C 0.167 6.925 21.720 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C -0.003 8.412 21.298 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C 2.014 9.748 20.322 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C 2.016 8.901 18.318 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C 0.981 8.871 20.249 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H -0.380 7.128 23.748 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H -0.190 6.285 20.912 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H -0.998 8.555 20.896 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H 0.111 9.047 22.174 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H 0.384 7.710 18.593 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H 2.284 10.353 21.173 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H 2.285 8.681 17.297 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H 3.551 10.081 18.956 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -0.617 6.646 22.926 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N 1.013 8.363 18.973 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N 2.643 9.742 19.111 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O 2.272 7.221 22.850 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 GLU C C 4.233 5.688 20.002 1.00 . A A . 9 GLU C 1 1
1 136 1 1 9 GLU CA C 3.591 5.233 21.325 1.00 . A A . 9 GLU CA 1 1
1 137 1 1 9 GLU CB C 3.813 3.705 21.577 1.00 . A A . 9 GLU CB 1 1
1 138 1 1 9 GLU CD C 1.884 2.704 20.161 1.00 . A A . 9 GLU CD 1 1
1 139 1 1 9 GLU CG C 3.401 2.752 20.426 1.00 . A A . 9 GLU CG 1 1
1 140 1 1 9 GLU H H 1.568 5.078 20.703 1.00 . A A . 9 GLU H 1 1
1 141 1 1 9 GLU HA H 4.062 5.794 22.136 1.00 . A A . 9 GLU HA 1 1
1 142 1 1 9 GLU HB2 H 4.867 3.541 21.780 1.00 . A A . 9 GLU HB2 1 1
1 143 1 1 9 GLU HB3 H 3.254 3.421 22.467 1.00 . A A . 9 GLU HB3 1 1
1 144 1 1 9 GLU HG2 H 3.906 3.073 19.518 1.00 . A A . 9 GLU HG2 1 1
1 145 1 1 9 GLU HG3 H 3.744 1.749 20.668 1.00 . A A . 9 GLU HG3 1 1
1 146 1 1 9 GLU N N 2.159 5.584 21.295 1.00 . A A . 9 GLU N 1 1
1 147 1 1 9 GLU O O 3.543 5.844 18.990 1.00 . A A . 9 GLU O 1 1
1 148 1 1 9 GLU OE1 O 1.173 1.945 20.849 1.00 . A A . 9 GLU OE1 1 1
1 149 1 1 9 GLU OE2 O 1.392 3.433 19.273 1.00 . A A . 9 GLU OE2 1 1
1 150 1 1 10 ASN C C 7.211 5.372 18.278 1.00 . A A . 10 ASN C 1 1
1 151 1 1 10 ASN CA C 6.306 6.455 18.879 1.00 . A A . 10 ASN CA 1 1
1 152 1 1 10 ASN CB C 7.153 7.690 19.309 1.00 . A A . 10 ASN CB 1 1
1 153 1 1 10 ASN CG C 6.312 8.909 19.715 1.00 . A A . 10 ASN CG 1 1
1 154 1 1 10 ASN H H 6.045 5.705 20.842 1.00 . A A . 10 ASN H 1 1
1 155 1 1 10 ASN HA H 5.594 6.772 18.122 1.00 . A A . 10 ASN HA 1 1
1 156 1 1 10 ASN HB2 H 7.775 7.418 20.156 1.00 . A A . 10 ASN HB2 1 1
1 157 1 1 10 ASN HB3 H 7.798 7.980 18.484 1.00 . A A . 10 ASN HB3 1 1
1 158 1 1 10 ASN HD21 H 7.746 10.139 19.111 1.00 . A A . 10 ASN HD21 1 1
1 159 1 1 10 ASN HD22 H 6.332 10.893 19.755 1.00 . A A . 10 ASN HD22 1 1
1 160 1 1 10 ASN N N 5.554 5.915 20.027 1.00 . A A . 10 ASN N 1 1
1 161 1 1 10 ASN ND2 N 6.849 10.098 19.507 1.00 . A A . 10 ASN ND2 1 1
1 162 1 1 10 ASN O O 8.110 4.856 18.957 1.00 . A A . 10 ASN O 1 1
1 163 1 1 10 ASN OD1 O 5.194 8.787 20.217 1.00 . A A . 10 ASN OD1 1 1
1 164 1 1 11 LEU C C 8.943 5.144 15.681 1.00 . A A . 11 LEU C 1 1
1 165 1 1 11 LEU CA C 7.847 4.200 16.194 1.00 . A A . 11 LEU CA 1 1
1 166 1 1 11 LEU CB C 7.093 3.515 15.018 1.00 . A A . 11 LEU CB 1 1
1 167 1 1 11 LEU CD1 C 5.215 2.003 14.181 1.00 . A A . 11 LEU CD1 1 1
1 168 1 1 11 LEU CD2 C 6.409 1.422 16.363 1.00 . A A . 11 LEU CD2 1 1
1 169 1 1 11 LEU CG C 5.926 2.561 15.425 1.00 . A A . 11 LEU CG 1 1
1 170 1 1 11 LEU H H 6.075 5.275 16.626 1.00 . A A . 11 LEU H 1 1
1 171 1 1 11 LEU HA H 8.299 3.433 16.822 1.00 . A A . 11 LEU HA 1 1
1 172 1 1 11 LEU HB2 H 6.687 4.295 14.379 1.00 . A A . 11 LEU HB2 1 1
1 173 1 1 11 LEU HB3 H 7.813 2.945 14.437 1.00 . A A . 11 LEU HB3 1 1
1 174 1 1 11 LEU HD11 H 4.391 1.371 14.485 1.00 . A A . 11 LEU HD11 1 1
1 175 1 1 11 LEU HD12 H 5.910 1.423 13.585 1.00 . A A . 11 LEU HD12 1 1
1 176 1 1 11 LEU HD13 H 4.832 2.822 13.585 1.00 . A A . 11 LEU HD13 1 1
1 177 1 1 11 LEU HD21 H 7.162 0.824 15.864 1.00 . A A . 11 LEU HD21 1 1
1 178 1 1 11 LEU HD22 H 5.571 0.791 16.631 1.00 . A A . 11 LEU HD22 1 1
1 179 1 1 11 LEU HD23 H 6.830 1.848 17.263 1.00 . A A . 11 LEU HD23 1 1
1 180 1 1 11 LEU HG H 5.186 3.138 15.970 1.00 . A A . 11 LEU HG 1 1
1 181 1 1 11 LEU N N 6.929 4.997 17.016 1.00 . A A . 11 LEU N 1 1
1 182 1 1 11 LEU O O 8.731 5.887 14.711 1.00 . A A . 11 LEU O 1 1
1 183 1 1 12 TYR C C 11.764 6.038 14.753 1.00 . A A . 12 TYR C 1 1
1 184 1 1 12 TYR CA C 11.197 6.090 16.186 1.00 . A A . 12 TYR CA 1 1
1 185 1 1 12 TYR CB C 12.331 5.800 17.197 1.00 . A A . 12 TYR CB 1 1
1 186 1 1 12 TYR CD1 C 11.974 7.196 19.309 1.00 . A A . 12 TYR CD1 1 1
1 187 1 1 12 TYR CD2 C 11.545 4.845 19.441 1.00 . A A . 12 TYR CD2 1 1
1 188 1 1 12 TYR CE1 C 11.640 7.330 20.644 1.00 . A A . 12 TYR CE1 1 1
1 189 1 1 12 TYR CE2 C 11.207 4.980 20.773 1.00 . A A . 12 TYR CE2 1 1
1 190 1 1 12 TYR CG C 11.936 5.951 18.674 1.00 . A A . 12 TYR CG 1 1
1 191 1 1 12 TYR CZ C 11.257 6.222 21.368 1.00 . A A . 12 TYR CZ 1 1
1 192 1 1 12 TYR H H 10.172 4.479 17.107 1.00 . A A . 12 TYR H 1 1
1 193 1 1 12 TYR HA H 10.817 7.092 16.376 1.00 . A A . 12 TYR HA 1 1
1 194 1 1 12 TYR HB2 H 12.686 4.786 17.050 1.00 . A A . 12 TYR HB2 1 1
1 195 1 1 12 TYR HB3 H 13.160 6.482 17.009 1.00 . A A . 12 TYR HB3 1 1
1 196 1 1 12 TYR HD1 H 12.270 8.070 18.743 1.00 . A A . 12 TYR HD1 1 1
1 197 1 1 12 TYR HD2 H 11.505 3.867 18.976 1.00 . A A . 12 TYR HD2 1 1
1 198 1 1 12 TYR HE1 H 11.678 8.309 21.114 1.00 . A A . 12 TYR HE1 1 1
1 199 1 1 12 TYR HE2 H 10.906 4.112 21.343 1.00 . A A . 12 TYR HE2 1 1
1 200 1 1 12 TYR HH H 10.416 7.161 22.817 1.00 . A A . 12 TYR HH 1 1
1 201 1 1 12 TYR N N 10.081 5.142 16.394 1.00 . A A . 12 TYR N 1 1
1 202 1 1 12 TYR O O 12.215 7.059 14.216 1.00 . A A . 12 TYR O 1 1
1 203 1 1 12 TYR OH O 10.933 6.358 22.699 1.00 . A A . 12 TYR OH 1 1
1 204 1 1 13 PHE C C 11.344 3.961 11.844 1.00 . A A . 13 PHE C 1 1
1 205 1 1 13 PHE CA C 12.346 4.582 12.835 1.00 . A A . 13 PHE CA 1 1
1 206 1 1 13 PHE CB C 13.600 3.671 13.013 1.00 . A A . 13 PHE CB 1 1
1 207 1 1 13 PHE CD1 C 13.059 2.025 14.888 1.00 . A A . 13 PHE CD1 1 1
1 208 1 1 13 PHE CD2 C 13.294 1.159 12.665 1.00 . A A . 13 PHE CD2 1 1
1 209 1 1 13 PHE CE1 C 12.797 0.752 15.357 1.00 . A A . 13 PHE CE1 1 1
1 210 1 1 13 PHE CE2 C 13.029 -0.111 13.136 1.00 . A A . 13 PHE CE2 1 1
1 211 1 1 13 PHE CG C 13.312 2.257 13.533 1.00 . A A . 13 PHE CG 1 1
1 212 1 1 13 PHE CZ C 12.782 -0.316 14.481 1.00 . A A . 13 PHE CZ 1 1
1 213 1 1 13 PHE H H 11.248 4.112 14.583 1.00 . A A . 13 PHE H 1 1
1 214 1 1 13 PHE HA H 12.673 5.537 12.418 1.00 . A A . 13 PHE HA 1 1
1 215 1 1 13 PHE HB2 H 14.109 3.580 12.061 1.00 . A A . 13 PHE HB2 1 1
1 216 1 1 13 PHE HB3 H 14.279 4.148 13.714 1.00 . A A . 13 PHE HB3 1 1
1 217 1 1 13 PHE HD1 H 13.072 2.860 15.583 1.00 . A A . 13 PHE HD1 1 1
1 218 1 1 13 PHE HD2 H 13.488 1.309 11.607 1.00 . A A . 13 PHE HD2 1 1
1 219 1 1 13 PHE HE1 H 12.603 0.593 16.412 1.00 . A A . 13 PHE HE1 1 1
1 220 1 1 13 PHE HE2 H 13.018 -0.949 12.450 1.00 . A A . 13 PHE HE2 1 1
1 221 1 1 13 PHE HZ H 12.573 -1.311 14.845 1.00 . A A . 13 PHE HZ 1 1
1 222 1 1 13 PHE N N 11.724 4.842 14.143 1.00 . A A . 13 PHE N 1 1
1 223 1 1 13 PHE O O 10.231 3.560 12.208 1.00 . A A . 13 PHE O 1 1
1 224 1 1 14 GLN C C 12.133 2.258 8.837 1.00 . A A . 14 GLN C 1 1
1 225 1 1 14 GLN CA C 11.099 3.228 9.474 1.00 . A A . 14 GLN CA 1 1
1 226 1 1 14 GLN CB C 10.526 4.291 8.478 1.00 . A A . 14 GLN CB 1 1
1 227 1 1 14 GLN CD C 8.868 4.838 6.572 1.00 . A A . 14 GLN CD 1 1
1 228 1 1 14 GLN CG C 9.636 3.742 7.327 1.00 . A A . 14 GLN CG 1 1
1 229 1 1 14 GLN H H 12.615 4.370 10.377 1.00 . A A . 14 GLN H 1 1
1 230 1 1 14 GLN HA H 10.283 2.635 9.880 1.00 . A A . 14 GLN HA 1 1
1 231 1 1 14 GLN HB2 H 9.930 4.996 9.050 1.00 . A A . 14 GLN HB2 1 1
1 232 1 1 14 GLN HB3 H 11.356 4.831 8.036 1.00 . A A . 14 GLN HB3 1 1
1 233 1 1 14 GLN HE21 H 9.068 3.864 4.846 1.00 . A A . 14 GLN HE21 1 1
1 234 1 1 14 GLN HE22 H 8.212 5.359 4.775 1.00 . A A . 14 GLN HE22 1 1
1 235 1 1 14 GLN HG2 H 10.265 3.208 6.624 1.00 . A A . 14 GLN HG2 1 1
1 236 1 1 14 GLN HG3 H 8.914 3.050 7.747 1.00 . A A . 14 GLN HG3 1 1
1 237 1 1 14 GLN N N 11.775 3.918 10.581 1.00 . A A . 14 GLN N 1 1
1 238 1 1 14 GLN NE2 N 8.697 4.671 5.269 1.00 . A A . 14 GLN NE2 1 1
1 239 1 1 14 GLN O O 13.310 2.273 9.219 1.00 . A A . 14 GLN O 1 1
1 240 1 1 14 GLN OE1 O 8.457 5.844 7.154 1.00 . A A . 14 GLN OE1 1 1
1 241 1 1 15 SER C C 13.473 0.814 6.208 1.00 . A A . 15 SER C 1 1
1 242 1 1 15 SER CA C 12.500 0.315 7.313 1.00 . A A . 15 SER CA 1 1
1 243 1 1 15 SER CB C 11.514 -0.727 6.745 1.00 . A A . 15 SER CB 1 1
1 244 1 1 15 SER H H 10.763 1.494 7.604 1.00 . A A . 15 SER H 1 1
1 245 1 1 15 SER HA H 13.082 -0.147 8.102 1.00 . A A . 15 SER HA 1 1
1 246 1 1 15 SER HB2 H 10.948 -0.290 5.937 1.00 . A A . 15 SER HB2 1 1
1 247 1 1 15 SER HB3 H 12.061 -1.588 6.373 1.00 . A A . 15 SER HB3 1 1
1 248 1 1 15 SER HG H 10.217 -0.412 8.189 1.00 . A A . 15 SER HG 1 1
1 249 1 1 15 SER N N 11.688 1.407 7.903 1.00 . A A . 15 SER N 1 1
1 250 1 1 15 SER O O 13.529 0.238 5.107 1.00 . A A . 15 SER O 1 1
1 251 1 1 15 SER OG O 10.609 -1.169 7.739 1.00 . A A . 15 SER OG 1 1
1 252 1 1 16 HIS C C 16.353 1.681 5.130 1.00 . A A . 16 HIS C 1 1
1 253 1 1 16 HIS CA C 15.142 2.550 5.555 1.00 . A A . 16 HIS CA 1 1
1 254 1 1 16 HIS CB C 15.598 3.918 6.124 1.00 . A A . 16 HIS CB 1 1
1 255 1 1 16 HIS CD2 C 16.091 5.317 3.979 1.00 . A A . 16 HIS CD2 1 1
1 256 1 1 16 HIS CE1 C 18.184 5.802 4.377 1.00 . A A . 16 HIS CE1 1 1
1 257 1 1 16 HIS CG C 16.421 4.744 5.161 1.00 . A A . 16 HIS CG 1 1
1 258 1 1 16 HIS H H 14.319 2.131 7.470 1.00 . A A . 16 HIS H 1 1
1 259 1 1 16 HIS HA H 14.534 2.740 4.671 1.00 . A A . 16 HIS HA 1 1
1 260 1 1 16 HIS HB2 H 14.728 4.503 6.392 1.00 . A A . 16 HIS HB2 1 1
1 261 1 1 16 HIS HB3 H 16.192 3.754 7.014 1.00 . A A . 16 HIS HB3 1 1
1 262 1 1 16 HIS HD1 H 18.289 4.781 6.145 1.00 . A A . 16 HIS HD1 1 1
1 263 1 1 16 HIS HD2 H 15.128 5.267 3.490 1.00 . A A . 16 HIS HD2 1 1
1 264 1 1 16 HIS HE1 H 19.177 6.211 4.285 1.00 . A A . 16 HIS HE1 1 1
1 265 1 1 16 HIS HE2 H 17.238 6.528 2.713 1.00 . A A . 16 HIS HE2 1 1
1 266 1 1 16 HIS N N 14.284 1.846 6.533 1.00 . A A . 16 HIS N 1 1
1 267 1 1 16 HIS ND1 N 17.745 5.063 5.376 1.00 . A A . 16 HIS ND1 1 1
1 268 1 1 16 HIS NE2 N 17.201 5.968 3.518 1.00 . A A . 16 HIS NE2 1 1
1 269 1 1 16 HIS O O 17.446 1.781 5.696 1.00 . A A . 16 HIS O 1 1
1 270 1 1 17 MET C C 16.394 -0.691 2.290 1.00 . A A . 17 MET C 1 1
1 271 1 1 17 MET CA C 17.071 -0.093 3.530 1.00 . A A . 17 MET CA 1 1
1 272 1 1 17 MET CB C 17.540 -1.208 4.517 1.00 . A A . 17 MET CB 1 1
1 273 1 1 17 MET CE C 20.728 -3.056 2.472 1.00 . A A . 17 MET CE 1 1
1 274 1 1 17 MET CG C 18.455 -2.283 3.897 1.00 . A A . 17 MET CG 1 1
1 275 1 1 17 MET H H 15.176 0.781 3.812 1.00 . A A . 17 MET H 1 1
1 276 1 1 17 MET HA H 17.925 0.503 3.215 1.00 . A A . 17 MET HA 1 1
1 277 1 1 17 MET HB2 H 18.075 -0.742 5.336 1.00 . A A . 17 MET HB2 1 1
1 278 1 1 17 MET HB3 H 16.663 -1.704 4.920 1.00 . A A . 17 MET HB3 1 1
1 279 1 1 17 MET HE1 H 20.988 -3.701 3.302 1.00 . A A . 17 MET HE1 1 1
1 280 1 1 17 MET HE2 H 21.626 -2.773 1.944 1.00 . A A . 17 MET HE2 1 1
1 281 1 1 17 MET HE3 H 20.069 -3.587 1.797 1.00 . A A . 17 MET HE3 1 1
1 282 1 1 17 MET HG2 H 18.789 -2.957 4.677 1.00 . A A . 17 MET HG2 1 1
1 283 1 1 17 MET HG3 H 17.888 -2.849 3.164 1.00 . A A . 17 MET HG3 1 1
1 284 1 1 17 MET N N 16.093 0.814 4.149 1.00 . A A . 17 MET N 1 1
1 285 1 1 17 MET O O 16.922 -0.629 1.177 1.00 . A A . 17 MET O 1 1
1 286 1 1 17 MET SD S 19.910 -1.580 3.088 1.00 . A A . 17 MET SD 1 1
1 287 1 1 18 THR C C 13.406 -0.442 1.056 1.00 . A A . 18 THR C 1 1
1 288 1 1 18 THR CA C 14.254 -1.660 1.471 1.00 . A A . 18 THR CA 1 1
1 289 1 1 18 THR CB C 13.324 -2.800 2.000 1.00 . A A . 18 THR CB 1 1
1 290 1 1 18 THR CG2 C 12.230 -3.199 0.990 1.00 . A A . 18 THR CG2 1 1
1 291 1 1 18 THR H H 14.942 -1.414 3.449 1.00 . A A . 18 THR H 1 1
1 292 1 1 18 THR HA H 14.814 -2.031 0.614 1.00 . A A . 18 THR HA 1 1
1 293 1 1 18 THR HB H 12.843 -2.453 2.911 1.00 . A A . 18 THR HB 1 1
1 294 1 1 18 THR HG1 H 14.458 -3.859 3.234 1.00 . A A . 18 THR HG1 1 1
1 295 1 1 18 THR HG21 H 11.633 -2.331 0.738 1.00 . A A . 18 THR HG21 1 1
1 296 1 1 18 THR HG22 H 11.588 -3.956 1.423 1.00 . A A . 18 THR HG22 1 1
1 297 1 1 18 THR HG23 H 12.687 -3.591 0.092 1.00 . A A . 18 THR HG23 1 1
1 298 1 1 18 THR N N 15.201 -1.258 2.522 1.00 . A A . 18 THR N 1 1
1 299 1 1 18 THR O O 13.042 -0.292 -0.121 1.00 . A A . 18 THR O 1 1
1 300 1 1 18 THR OG1 O 14.124 -3.949 2.335 1.00 . A A . 18 THR OG1 1 1
1 301 1 1 19 ASP C C 12.975 2.588 0.891 1.00 . A A . 19 ASP C 1 1
1 302 1 1 19 ASP CA C 12.307 1.634 1.897 1.00 . A A . 19 ASP CA 1 1
1 303 1 1 19 ASP CB C 12.075 2.310 3.268 1.00 . A A . 19 ASP CB 1 1
1 304 1 1 19 ASP CG C 11.397 3.681 3.178 1.00 . A A . 19 ASP CG 1 1
1 305 1 1 19 ASP H H 13.412 0.184 2.965 1.00 . A A . 19 ASP H 1 1
1 306 1 1 19 ASP HA H 11.338 1.336 1.503 1.00 . A A . 19 ASP HA 1 1
1 307 1 1 19 ASP HB2 H 11.450 1.660 3.881 1.00 . A A . 19 ASP HB2 1 1
1 308 1 1 19 ASP HB3 H 13.035 2.416 3.768 1.00 . A A . 19 ASP HB3 1 1
1 309 1 1 19 ASP N N 13.096 0.406 2.065 1.00 . A A . 19 ASP N 1 1
1 310 1 1 19 ASP O O 13.885 3.363 1.221 1.00 . A A . 19 ASP O 1 1
1 311 1 1 19 ASP OD1 O 10.180 3.728 2.907 1.00 . A A . 19 ASP OD1 1 1
1 312 1 1 19 ASP OD2 O 12.084 4.703 3.380 1.00 . A A . 19 ASP OD2 1 1
1 313 1 1 20 GLU C C 11.787 3.379 -2.417 1.00 . A A . 20 GLU C 1 1
1 314 1 1 20 GLU CA C 12.994 3.213 -1.497 1.00 . A A . 20 GLU CA 1 1
1 315 1 1 20 GLU CB C 14.170 2.472 -2.211 1.00 . A A . 20 GLU CB 1 1
1 316 1 1 20 GLU CD C 15.582 4.553 -2.658 1.00 . A A . 20 GLU CD 1 1
1 317 1 1 20 GLU CG C 14.912 3.311 -3.268 1.00 . A A . 20 GLU CG 1 1
1 318 1 1 20 GLU H H 11.871 1.740 -0.518 1.00 . A A . 20 GLU H 1 1
1 319 1 1 20 GLU HA H 13.324 4.189 -1.152 1.00 . A A . 20 GLU HA 1 1
1 320 1 1 20 GLU HB2 H 14.891 2.162 -1.460 1.00 . A A . 20 GLU HB2 1 1
1 321 1 1 20 GLU HB3 H 13.782 1.577 -2.695 1.00 . A A . 20 GLU HB3 1 1
1 322 1 1 20 GLU HG2 H 15.675 2.695 -3.737 1.00 . A A . 20 GLU HG2 1 1
1 323 1 1 20 GLU HG3 H 14.200 3.623 -4.029 1.00 . A A . 20 GLU HG3 1 1
1 324 1 1 20 GLU N N 12.537 2.437 -0.356 1.00 . A A . 20 GLU N 1 1
1 325 1 1 20 GLU O O 11.264 4.484 -2.597 1.00 . A A . 20 GLU O 1 1
1 326 1 1 20 GLU OE1 O 15.058 5.678 -2.818 1.00 . A A . 20 GLU OE1 1 1
1 327 1 1 20 GLU OE2 O 16.620 4.403 -1.977 1.00 . A A . 20 GLU OE2 1 1
1 328 1 1 21 LEU C C 8.870 2.199 -2.642 1.00 . A A . 21 LEU C 1 1
1 329 1 1 21 LEU CA C 10.034 2.131 -3.649 1.00 . A A . 21 LEU CA 1 1
1 330 1 1 21 LEU CB C 9.939 0.827 -4.513 1.00 . A A . 21 LEU CB 1 1
1 331 1 1 21 LEU CD1 C 9.481 -1.702 -4.761 1.00 . A A . 21 LEU CD1 1 1
1 332 1 1 21 LEU CD2 C 11.079 -0.921 -2.946 1.00 . A A . 21 LEU CD2 1 1
1 333 1 1 21 LEU CG C 9.808 -0.563 -3.767 1.00 . A A . 21 LEU CG 1 1
1 334 1 1 21 LEU H H 11.879 1.432 -2.875 1.00 . A A . 21 LEU H 1 1
1 335 1 1 21 LEU HA H 9.961 2.993 -4.314 1.00 . A A . 21 LEU HA 1 1
1 336 1 1 21 LEU HB2 H 9.078 0.936 -5.165 1.00 . A A . 21 LEU HB2 1 1
1 337 1 1 21 LEU HB3 H 10.822 0.790 -5.144 1.00 . A A . 21 LEU HB3 1 1
1 338 1 1 21 LEU HD11 H 10.280 -1.800 -5.487 1.00 . A A . 21 LEU HD11 1 1
1 339 1 1 21 LEU HD12 H 8.557 -1.480 -5.277 1.00 . A A . 21 LEU HD12 1 1
1 340 1 1 21 LEU HD13 H 9.370 -2.634 -4.224 1.00 . A A . 21 LEU HD13 1 1
1 341 1 1 21 LEU HD21 H 10.937 -1.867 -2.437 1.00 . A A . 21 LEU HD21 1 1
1 342 1 1 21 LEU HD22 H 11.264 -0.149 -2.210 1.00 . A A . 21 LEU HD22 1 1
1 343 1 1 21 LEU HD23 H 11.934 -0.994 -3.607 1.00 . A A . 21 LEU HD23 1 1
1 344 1 1 21 LEU HG H 8.979 -0.507 -3.072 1.00 . A A . 21 LEU HG 1 1
1 345 1 1 21 LEU N N 11.323 2.233 -2.944 1.00 . A A . 21 LEU N 1 1
1 346 1 1 21 LEU O O 7.756 2.564 -3.008 1.00 . A A . 21 LEU O 1 1
1 347 1 1 22 LEU C C 7.779 3.321 0.083 1.00 . A A . 22 LEU C 1 1
1 348 1 1 22 LEU CA C 8.162 1.873 -0.281 1.00 . A A . 22 LEU CA 1 1
1 349 1 1 22 LEU CB C 8.687 1.141 0.976 1.00 . A A . 22 LEU CB 1 1
1 350 1 1 22 LEU CD1 C 9.504 -0.966 2.170 1.00 . A A . 22 LEU CD1 1 1
1 351 1 1 22 LEU CD2 C 7.804 -1.168 0.279 1.00 . A A . 22 LEU CD2 1 1
1 352 1 1 22 LEU CG C 9.014 -0.375 0.829 1.00 . A A . 22 LEU CG 1 1
1 353 1 1 22 LEU H H 10.060 1.539 -1.165 1.00 . A A . 22 LEU H 1 1
1 354 1 1 22 LEU HA H 7.274 1.352 -0.635 1.00 . A A . 22 LEU HA 1 1
1 355 1 1 22 LEU HB2 H 9.590 1.648 1.304 1.00 . A A . 22 LEU HB2 1 1
1 356 1 1 22 LEU HB3 H 7.942 1.246 1.761 1.00 . A A . 22 LEU HB3 1 1
1 357 1 1 22 LEU HD11 H 10.388 -0.433 2.498 1.00 . A A . 22 LEU HD11 1 1
1 358 1 1 22 LEU HD12 H 9.755 -2.010 2.036 1.00 . A A . 22 LEU HD12 1 1
1 359 1 1 22 LEU HD13 H 8.731 -0.876 2.921 1.00 . A A . 22 LEU HD13 1 1
1 360 1 1 22 LEU HD21 H 7.523 -0.775 -0.690 1.00 . A A . 22 LEU HD21 1 1
1 361 1 1 22 LEU HD22 H 6.962 -1.083 0.957 1.00 . A A . 22 LEU HD22 1 1
1 362 1 1 22 LEU HD23 H 8.071 -2.211 0.172 1.00 . A A . 22 LEU HD23 1 1
1 363 1 1 22 LEU HG H 9.826 -0.488 0.120 1.00 . A A . 22 LEU HG 1 1
1 364 1 1 22 LEU N N 9.153 1.840 -1.371 1.00 . A A . 22 LEU N 1 1
1 365 1 1 22 LEU O O 6.595 3.608 0.302 1.00 . A A . 22 LEU O 1 1
1 366 1 1 23 GLU C C 7.697 6.256 -0.747 1.00 . A A . 23 GLU C 1 1
1 367 1 1 23 GLU CA C 8.540 5.668 0.396 1.00 . A A . 23 GLU CA 1 1
1 368 1 1 23 GLU CB C 9.859 6.473 0.548 1.00 . A A . 23 GLU CB 1 1
1 369 1 1 23 GLU CD C 10.905 8.814 0.919 1.00 . A A . 23 GLU CD 1 1
1 370 1 1 23 GLU CG C 9.624 7.970 0.893 1.00 . A A . 23 GLU CG 1 1
1 371 1 1 23 GLU H H 9.708 3.917 0.070 1.00 . A A . 23 GLU H 1 1
1 372 1 1 23 GLU HA H 7.975 5.749 1.321 1.00 . A A . 23 GLU HA 1 1
1 373 1 1 23 GLU HB2 H 10.453 6.022 1.339 1.00 . A A . 23 GLU HB2 1 1
1 374 1 1 23 GLU HB3 H 10.418 6.414 -0.380 1.00 . A A . 23 GLU HB3 1 1
1 375 1 1 23 GLU HG2 H 8.944 8.392 0.157 1.00 . A A . 23 GLU HG2 1 1
1 376 1 1 23 GLU HG3 H 9.147 8.030 1.868 1.00 . A A . 23 GLU HG3 1 1
1 377 1 1 23 GLU N N 8.786 4.228 0.158 1.00 . A A . 23 GLU N 1 1
1 378 1 1 23 GLU O O 6.817 7.085 -0.506 1.00 . A A . 23 GLU O 1 1
1 379 1 1 23 GLU OE1 O 11.590 8.831 1.957 1.00 . A A . 23 GLU OE1 1 1
1 380 1 1 23 GLU OE2 O 11.227 9.472 -0.097 1.00 . A A . 23 GLU OE2 1 1
1 381 1 1 24 ARG C C 5.712 5.731 -3.042 1.00 . A A . 24 ARG C 1 1
1 382 1 1 24 ARG CA C 7.193 6.150 -3.187 1.00 . A A . 24 ARG CA 1 1
1 383 1 1 24 ARG CB C 7.820 5.492 -4.449 1.00 . A A . 24 ARG CB 1 1
1 384 1 1 24 ARG CD C 9.117 7.522 -5.329 1.00 . A A . 24 ARG CD 1 1
1 385 1 1 24 ARG CG C 9.199 6.055 -4.859 1.00 . A A . 24 ARG CG 1 1
1 386 1 1 24 ARG CZ C 8.304 7.642 -7.709 1.00 . A A . 24 ARG CZ 1 1
1 387 1 1 24 ARG H H 8.726 5.173 -2.090 1.00 . A A . 24 ARG H 1 1
1 388 1 1 24 ARG HA H 7.239 7.230 -3.295 1.00 . A A . 24 ARG HA 1 1
1 389 1 1 24 ARG HB2 H 7.938 4.430 -4.262 1.00 . A A . 24 ARG HB2 1 1
1 390 1 1 24 ARG HB3 H 7.143 5.617 -5.290 1.00 . A A . 24 ARG HB3 1 1
1 391 1 1 24 ARG HD2 H 8.860 8.147 -4.483 1.00 . A A . 24 ARG HD2 1 1
1 392 1 1 24 ARG HD3 H 10.085 7.825 -5.710 1.00 . A A . 24 ARG HD3 1 1
1 393 1 1 24 ARG HE H 7.186 7.922 -6.072 1.00 . A A . 24 ARG HE 1 1
1 394 1 1 24 ARG HG2 H 9.873 5.996 -4.008 1.00 . A A . 24 ARG HG2 1 1
1 395 1 1 24 ARG HG3 H 9.598 5.449 -5.667 1.00 . A A . 24 ARG HG3 1 1
1 396 1 1 24 ARG HH11 H 10.282 7.231 -7.583 1.00 . A A . 24 ARG HH11 1 1
1 397 1 1 24 ARG HH12 H 9.646 7.325 -9.189 1.00 . A A . 24 ARG HH12 1 1
1 398 1 1 24 ARG HH21 H 6.372 8.006 -8.185 1.00 . A A . 24 ARG HH21 1 1
1 399 1 1 24 ARG HH22 H 7.439 7.762 -9.533 1.00 . A A . 24 ARG HH22 1 1
1 400 1 1 24 ARG N N 7.971 5.789 -1.986 1.00 . A A . 24 ARG N 1 1
1 401 1 1 24 ARG NE N 8.093 7.715 -6.382 1.00 . A A . 24 ARG NE 1 1
1 402 1 1 24 ARG NH1 N 9.505 7.378 -8.199 1.00 . A A . 24 ARG NH1 1 1
1 403 1 1 24 ARG NH2 N 7.293 7.818 -8.541 1.00 . A A . 24 ARG NH2 1 1
1 404 1 1 24 ARG O O 4.817 6.381 -3.601 1.00 . A A . 24 ARG O 1 1
1 405 1 1 25 LEU C C 3.479 5.056 -0.884 1.00 . A A . 25 LEU C 1 1
1 406 1 1 25 LEU CA C 4.101 4.169 -1.977 1.00 . A A . 25 LEU CA 1 1
1 407 1 1 25 LEU CB C 4.111 2.671 -1.551 1.00 . A A . 25 LEU CB 1 1
1 408 1 1 25 LEU CD1 C 4.786 0.246 -2.047 1.00 . A A . 25 LEU CD1 1 1
1 409 1 1 25 LEU CD2 C 3.849 1.706 -3.918 1.00 . A A . 25 LEU CD2 1 1
1 410 1 1 25 LEU CG C 4.679 1.676 -2.611 1.00 . A A . 25 LEU CG 1 1
1 411 1 1 25 LEU H H 6.224 4.150 -1.887 1.00 . A A . 25 LEU H 1 1
1 412 1 1 25 LEU HA H 3.506 4.267 -2.884 1.00 . A A . 25 LEU HA 1 1
1 413 1 1 25 LEU HB2 H 4.707 2.579 -0.645 1.00 . A A . 25 LEU HB2 1 1
1 414 1 1 25 LEU HB3 H 3.092 2.371 -1.316 1.00 . A A . 25 LEU HB3 1 1
1 415 1 1 25 LEU HD11 H 5.232 -0.405 -2.785 1.00 . A A . 25 LEU HD11 1 1
1 416 1 1 25 LEU HD12 H 3.801 -0.124 -1.789 1.00 . A A . 25 LEU HD12 1 1
1 417 1 1 25 LEU HD13 H 5.406 0.256 -1.160 1.00 . A A . 25 LEU HD13 1 1
1 418 1 1 25 LEU HD21 H 4.282 1.025 -4.640 1.00 . A A . 25 LEU HD21 1 1
1 419 1 1 25 LEU HD22 H 3.857 2.705 -4.331 1.00 . A A . 25 LEU HD22 1 1
1 420 1 1 25 LEU HD23 H 2.824 1.411 -3.717 1.00 . A A . 25 LEU HD23 1 1
1 421 1 1 25 LEU HG H 5.685 1.984 -2.864 1.00 . A A . 25 LEU HG 1 1
1 422 1 1 25 LEU N N 5.464 4.639 -2.279 1.00 . A A . 25 LEU N 1 1
1 423 1 1 25 LEU O O 2.277 5.332 -0.922 1.00 . A A . 25 LEU O 1 1
1 424 1 1 26 ARG C C 3.529 7.810 0.621 1.00 . A A . 26 ARG C 1 1
1 425 1 1 26 ARG CA C 3.868 6.420 1.163 1.00 . A A . 26 ARG CA 1 1
1 426 1 1 26 ARG CB C 4.902 6.559 2.315 1.00 . A A . 26 ARG CB 1 1
1 427 1 1 26 ARG CD C 5.229 7.113 4.829 1.00 . A A . 26 ARG CD 1 1
1 428 1 1 26 ARG CG C 4.273 7.099 3.633 1.00 . A A . 26 ARG CG 1 1
1 429 1 1 26 ARG CZ C 4.963 8.608 6.843 1.00 . A A . 26 ARG CZ 1 1
1 430 1 1 26 ARG H H 5.264 5.262 0.053 1.00 . A A . 26 ARG H 1 1
1 431 1 1 26 ARG HA H 2.959 5.984 1.572 1.00 . A A . 26 ARG HA 1 1
1 432 1 1 26 ARG HB2 H 5.333 5.590 2.510 1.00 . A A . 26 ARG HB2 1 1
1 433 1 1 26 ARG HB3 H 5.697 7.231 2.012 1.00 . A A . 26 ARG HB3 1 1
1 434 1 1 26 ARG HD2 H 5.590 6.106 4.999 1.00 . A A . 26 ARG HD2 1 1
1 435 1 1 26 ARG HD3 H 6.071 7.760 4.604 1.00 . A A . 26 ARG HD3 1 1
1 436 1 1 26 ARG HE H 3.729 7.125 6.311 1.00 . A A . 26 ARG HE 1 1
1 437 1 1 26 ARG HG2 H 3.929 8.112 3.463 1.00 . A A . 26 ARG HG2 1 1
1 438 1 1 26 ARG HG3 H 3.418 6.478 3.882 1.00 . A A . 26 ARG HG3 1 1
1 439 1 1 26 ARG HH11 H 6.610 9.056 5.742 1.00 . A A . 26 ARG HH11 1 1
1 440 1 1 26 ARG HH12 H 6.363 10.048 7.144 1.00 . A A . 26 ARG HH12 1 1
1 441 1 1 26 ARG HH21 H 3.420 8.433 8.145 1.00 . A A . 26 ARG HH21 1 1
1 442 1 1 26 ARG HH22 H 4.556 9.695 8.502 1.00 . A A . 26 ARG HH22 1 1
1 443 1 1 26 ARG N N 4.322 5.526 0.079 1.00 . A A . 26 ARG N 1 1
1 444 1 1 26 ARG NE N 4.552 7.593 6.059 1.00 . A A . 26 ARG NE 1 1
1 445 1 1 26 ARG NH1 N 6.065 9.294 6.552 1.00 . A A . 26 ARG NH1 1 1
1 446 1 1 26 ARG NH2 N 4.257 8.935 7.918 1.00 . A A . 26 ARG NH2 1 1
1 447 1 1 26 ARG O O 2.763 8.532 1.242 1.00 . A A . 26 ARG O 1 1
1 448 1 1 27 GLN C C 2.302 9.434 -1.609 1.00 . A A . 27 GLN C 1 1
1 449 1 1 27 GLN CA C 3.779 9.456 -1.199 1.00 . A A . 27 GLN CA 1 1
1 450 1 1 27 GLN CB C 4.689 9.724 -2.431 1.00 . A A . 27 GLN CB 1 1
1 451 1 1 27 GLN CD C 6.549 10.682 -0.924 1.00 . A A . 27 GLN CD 1 1
1 452 1 1 27 GLN CG C 6.201 9.791 -2.127 1.00 . A A . 27 GLN CG 1 1
1 453 1 1 27 GLN H H 4.790 7.606 -0.934 1.00 . A A . 27 GLN H 1 1
1 454 1 1 27 GLN HA H 3.928 10.258 -0.475 1.00 . A A . 27 GLN HA 1 1
1 455 1 1 27 GLN HB2 H 4.530 8.933 -3.156 1.00 . A A . 27 GLN HB2 1 1
1 456 1 1 27 GLN HB3 H 4.392 10.669 -2.885 1.00 . A A . 27 GLN HB3 1 1
1 457 1 1 27 GLN HE21 H 6.529 9.105 0.298 1.00 . A A . 27 GLN HE21 1 1
1 458 1 1 27 GLN HE22 H 6.874 10.625 1.044 1.00 . A A . 27 GLN HE22 1 1
1 459 1 1 27 GLN HG2 H 6.558 8.789 -1.925 1.00 . A A . 27 GLN HG2 1 1
1 460 1 1 27 GLN HG3 H 6.717 10.170 -3.003 1.00 . A A . 27 GLN HG3 1 1
1 461 1 1 27 GLN N N 4.118 8.190 -0.531 1.00 . A A . 27 GLN N 1 1
1 462 1 1 27 GLN NE2 N 6.664 10.078 0.258 1.00 . A A . 27 GLN NE2 1 1
1 463 1 1 27 GLN O O 1.585 10.413 -1.402 1.00 . A A . 27 GLN O 1 1
1 464 1 1 27 GLN OE1 O 6.747 11.893 -1.062 1.00 . A A . 27 GLN OE1 1 1
1 465 1 1 28 LEU C C -0.454 7.925 -1.313 1.00 . A A . 28 LEU C 1 1
1 466 1 1 28 LEU CA C 0.468 8.061 -2.549 1.00 . A A . 28 LEU CA 1 1
1 467 1 1 28 LEU CB C 0.359 6.814 -3.463 1.00 . A A . 28 LEU CB 1 1
1 468 1 1 28 LEU CD1 C -1.620 7.687 -4.874 1.00 . A A . 28 LEU CD1 1 1
1 469 1 1 28 LEU CD2 C -1.054 5.215 -4.879 1.00 . A A . 28 LEU CD2 1 1
1 470 1 1 28 LEU CG C -1.065 6.507 -4.048 1.00 . A A . 28 LEU CG 1 1
1 471 1 1 28 LEU H H 2.497 7.544 -2.251 1.00 . A A . 28 LEU H 1 1
1 472 1 1 28 LEU HA H 0.157 8.934 -3.121 1.00 . A A . 28 LEU HA 1 1
1 473 1 1 28 LEU HB2 H 1.050 6.944 -4.292 1.00 . A A . 28 LEU HB2 1 1
1 474 1 1 28 LEU HB3 H 0.685 5.951 -2.892 1.00 . A A . 28 LEU HB3 1 1
1 475 1 1 28 LEU HD11 H -2.604 7.438 -5.252 1.00 . A A . 28 LEU HD11 1 1
1 476 1 1 28 LEU HD12 H -0.960 7.899 -5.708 1.00 . A A . 28 LEU HD12 1 1
1 477 1 1 28 LEU HD13 H -1.694 8.565 -4.247 1.00 . A A . 28 LEU HD13 1 1
1 478 1 1 28 LEU HD21 H -2.053 5.012 -5.250 1.00 . A A . 28 LEU HD21 1 1
1 479 1 1 28 LEU HD22 H -0.736 4.388 -4.260 1.00 . A A . 28 LEU HD22 1 1
1 480 1 1 28 LEU HD23 H -0.376 5.318 -5.716 1.00 . A A . 28 LEU HD23 1 1
1 481 1 1 28 LEU HG H -1.751 6.349 -3.224 1.00 . A A . 28 LEU HG 1 1
1 482 1 1 28 LEU N N 1.861 8.277 -2.139 1.00 . A A . 28 LEU N 1 1
1 483 1 1 28 LEU O O -1.565 8.441 -1.328 1.00 . A A . 28 LEU O 1 1
1 484 1 1 29 PHE C C -1.024 8.402 1.712 1.00 . A A . 29 PHE C 1 1
1 485 1 1 29 PHE CA C -0.763 7.052 1.012 1.00 . A A . 29 PHE CA 1 1
1 486 1 1 29 PHE CB C -0.048 6.069 1.994 1.00 . A A . 29 PHE CB 1 1
1 487 1 1 29 PHE CD1 C -0.767 4.047 0.595 1.00 . A A . 29 PHE CD1 1 1
1 488 1 1 29 PHE CD2 C 1.245 3.864 1.894 1.00 . A A . 29 PHE CD2 1 1
1 489 1 1 29 PHE CE1 C -0.575 2.758 0.130 1.00 . A A . 29 PHE CE1 1 1
1 490 1 1 29 PHE CE2 C 1.430 2.575 1.425 1.00 . A A . 29 PHE CE2 1 1
1 491 1 1 29 PHE CG C 0.146 4.633 1.479 1.00 . A A . 29 PHE CG 1 1
1 492 1 1 29 PHE CZ C 0.518 2.021 0.550 1.00 . A A . 29 PHE CZ 1 1
1 493 1 1 29 PHE H H 0.922 6.854 -0.293 1.00 . A A . 29 PHE H 1 1
1 494 1 1 29 PHE HA H -1.721 6.621 0.727 1.00 . A A . 29 PHE HA 1 1
1 495 1 1 29 PHE HB2 H 0.933 6.468 2.229 1.00 . A A . 29 PHE HB2 1 1
1 496 1 1 29 PHE HB3 H -0.622 6.008 2.915 1.00 . A A . 29 PHE HB3 1 1
1 497 1 1 29 PHE HD1 H -1.632 4.612 0.260 1.00 . A A . 29 PHE HD1 1 1
1 498 1 1 29 PHE HD2 H 1.972 4.291 2.578 1.00 . A A . 29 PHE HD2 1 1
1 499 1 1 29 PHE HE1 H -1.289 2.321 -0.558 1.00 . A A . 29 PHE HE1 1 1
1 500 1 1 29 PHE HE2 H 2.287 1.997 1.752 1.00 . A A . 29 PHE HE2 1 1
1 501 1 1 29 PHE HZ H 0.662 1.012 0.184 1.00 . A A . 29 PHE HZ 1 1
1 502 1 1 29 PHE N N 0.023 7.242 -0.240 1.00 . A A . 29 PHE N 1 1
1 503 1 1 29 PHE O O -2.152 8.698 2.105 1.00 . A A . 29 PHE O 1 1
1 504 1 1 30 GLU C C -0.769 11.554 1.600 1.00 . A A . 30 GLU C 1 1
1 505 1 1 30 GLU CA C 0.016 10.553 2.457 1.00 . A A . 30 GLU CA 1 1
1 506 1 1 30 GLU CB C 1.460 11.075 2.709 1.00 . A A . 30 GLU CB 1 1
1 507 1 1 30 GLU CD C 1.568 10.944 5.269 1.00 . A A . 30 GLU CD 1 1
1 508 1 1 30 GLU CG C 2.159 10.446 3.933 1.00 . A A . 30 GLU CG 1 1
1 509 1 1 30 GLU H H 0.890 8.893 1.487 1.00 . A A . 30 GLU H 1 1
1 510 1 1 30 GLU HA H -0.484 10.452 3.414 1.00 . A A . 30 GLU HA 1 1
1 511 1 1 30 GLU HB2 H 2.065 10.868 1.832 1.00 . A A . 30 GLU HB2 1 1
1 512 1 1 30 GLU HB3 H 1.434 12.154 2.856 1.00 . A A . 30 GLU HB3 1 1
1 513 1 1 30 GLU HG2 H 2.054 9.366 3.880 1.00 . A A . 30 GLU HG2 1 1
1 514 1 1 30 GLU HG3 H 3.219 10.692 3.901 1.00 . A A . 30 GLU HG3 1 1
1 515 1 1 30 GLU N N 0.046 9.211 1.836 1.00 . A A . 30 GLU N 1 1
1 516 1 1 30 GLU O O -1.359 12.502 2.127 1.00 . A A . 30 GLU O 1 1
1 517 1 1 30 GLU OE1 O 0.577 10.367 5.768 1.00 . A A . 30 GLU OE1 1 1
1 518 1 1 30 GLU OE2 O 2.074 11.945 5.814 1.00 . A A . 30 GLU OE2 1 1
1 519 1 1 31 GLU C C -3.025 11.886 -0.473 1.00 . A A . 31 GLU C 1 1
1 520 1 1 31 GLU CA C -1.520 12.141 -0.679 1.00 . A A . 31 GLU CA 1 1
1 521 1 1 31 GLU CB C -1.092 11.771 -2.114 1.00 . A A . 31 GLU CB 1 1
1 522 1 1 31 GLU CD C -1.420 12.053 -4.623 1.00 . A A . 31 GLU CD 1 1
1 523 1 1 31 GLU CG C -1.746 12.599 -3.227 1.00 . A A . 31 GLU CG 1 1
1 524 1 1 31 GLU H H -0.171 10.625 -0.073 1.00 . A A . 31 GLU H 1 1
1 525 1 1 31 GLU HA H -1.302 13.193 -0.500 1.00 . A A . 31 GLU HA 1 1
1 526 1 1 31 GLU HB2 H -0.015 11.896 -2.191 1.00 . A A . 31 GLU HB2 1 1
1 527 1 1 31 GLU HB3 H -1.323 10.722 -2.283 1.00 . A A . 31 GLU HB3 1 1
1 528 1 1 31 GLU HG2 H -2.822 12.585 -3.086 1.00 . A A . 31 GLU HG2 1 1
1 529 1 1 31 GLU HG3 H -1.398 13.626 -3.156 1.00 . A A . 31 GLU HG3 1 1
1 530 1 1 31 GLU N N -0.743 11.343 0.277 1.00 . A A . 31 GLU N 1 1
1 531 1 1 31 GLU O O -3.792 12.814 -0.241 1.00 . A A . 31 GLU O 1 1
1 532 1 1 31 GLU OE1 O -0.497 12.571 -5.290 1.00 . A A . 31 GLU OE1 1 1
1 533 1 1 31 GLU OE2 O -2.080 11.084 -5.047 1.00 . A A . 31 GLU OE2 1 1
1 534 1 1 32 LEU C C -5.311 10.385 1.118 1.00 . A A . 32 LEU C 1 1
1 535 1 1 32 LEU CA C -4.808 10.138 -0.321 1.00 . A A . 32 LEU CA 1 1
1 536 1 1 32 LEU CB C -4.914 8.630 -0.663 1.00 . A A . 32 LEU CB 1 1
1 537 1 1 32 LEU CD1 C -4.538 6.710 -2.313 1.00 . A A . 32 LEU CD1 1 1
1 538 1 1 32 LEU CD2 C -5.633 8.876 -3.103 1.00 . A A . 32 LEU CD2 1 1
1 539 1 1 32 LEU CG C -4.606 8.241 -2.138 1.00 . A A . 32 LEU CG 1 1
1 540 1 1 32 LEU H H -2.719 9.915 -0.626 1.00 . A A . 32 LEU H 1 1
1 541 1 1 32 LEU HA H -5.427 10.697 -1.012 1.00 . A A . 32 LEU HA 1 1
1 542 1 1 32 LEU HB2 H -4.220 8.093 -0.019 1.00 . A A . 32 LEU HB2 1 1
1 543 1 1 32 LEU HB3 H -5.920 8.291 -0.424 1.00 . A A . 32 LEU HB3 1 1
1 544 1 1 32 LEU HD11 H -4.312 6.471 -3.345 1.00 . A A . 32 LEU HD11 1 1
1 545 1 1 32 LEU HD12 H -5.484 6.260 -2.041 1.00 . A A . 32 LEU HD12 1 1
1 546 1 1 32 LEU HD13 H -3.756 6.308 -1.681 1.00 . A A . 32 LEU HD13 1 1
1 547 1 1 32 LEU HD21 H -6.631 8.516 -2.872 1.00 . A A . 32 LEU HD21 1 1
1 548 1 1 32 LEU HD22 H -5.386 8.611 -4.122 1.00 . A A . 32 LEU HD22 1 1
1 549 1 1 32 LEU HD23 H -5.609 9.953 -3.004 1.00 . A A . 32 LEU HD23 1 1
1 550 1 1 32 LEU HG H -3.631 8.629 -2.405 1.00 . A A . 32 LEU HG 1 1
1 551 1 1 32 LEU N N -3.409 10.594 -0.496 1.00 . A A . 32 LEU N 1 1
1 552 1 1 32 LEU O O -6.519 10.425 1.363 1.00 . A A . 32 LEU O 1 1
1 553 1 1 33 HIS C C -5.395 12.203 3.639 1.00 . A A . 33 HIS C 1 1
1 554 1 1 33 HIS CA C -4.645 10.846 3.478 1.00 . A A . 33 HIS CA 1 1
1 555 1 1 33 HIS CB C -3.307 10.827 4.267 1.00 . A A . 33 HIS CB 1 1
1 556 1 1 33 HIS CD2 C -4.465 10.572 6.593 1.00 . A A . 33 HIS CD2 1 1
1 557 1 1 33 HIS CE1 C -2.706 10.885 7.838 1.00 . A A . 33 HIS CE1 1 1
1 558 1 1 33 HIS CG C -3.415 10.796 5.766 1.00 . A A . 33 HIS CG 1 1
1 559 1 1 33 HIS H H -3.426 10.463 1.783 1.00 . A A . 33 HIS H 1 1
1 560 1 1 33 HIS HA H -5.282 10.053 3.854 1.00 . A A . 33 HIS HA 1 1
1 561 1 1 33 HIS HB2 H -2.745 9.948 3.980 1.00 . A A . 33 HIS HB2 1 1
1 562 1 1 33 HIS HB3 H -2.729 11.703 3.998 1.00 . A A . 33 HIS HB3 1 1
1 563 1 1 33 HIS HD1 H -1.401 11.142 6.290 1.00 . A A . 33 HIS HD1 1 1
1 564 1 1 33 HIS HD2 H -5.486 10.380 6.301 1.00 . A A . 33 HIS HD2 1 1
1 565 1 1 33 HIS HE1 H -2.065 10.990 8.697 1.00 . A A . 33 HIS HE1 1 1
1 566 1 1 33 HIS HE2 H -4.543 10.593 8.682 1.00 . A A . 33 HIS HE2 1 1
1 567 1 1 33 HIS N N -4.364 10.554 2.058 1.00 . A A . 33 HIS N 1 1
1 568 1 1 33 HIS ND1 N -2.329 10.983 6.586 1.00 . A A . 33 HIS ND1 1 1
1 569 1 1 33 HIS NE2 N -3.993 10.635 7.870 1.00 . A A . 33 HIS NE2 1 1
1 570 1 1 33 HIS O O -6.015 12.443 4.681 1.00 . A A . 33 HIS O 1 1
1 571 1 1 34 GLU C C -7.624 14.083 2.731 1.00 . A A . 34 GLU C 1 1
1 572 1 1 34 GLU CA C -6.107 14.334 2.529 1.00 . A A . 34 GLU CA 1 1
1 573 1 1 34 GLU CB C -5.851 15.071 1.179 1.00 . A A . 34 GLU CB 1 1
1 574 1 1 34 GLU CD C -6.095 15.080 -1.403 1.00 . A A . 34 GLU CD 1 1
1 575 1 1 34 GLU CG C -6.484 14.408 -0.073 1.00 . A A . 34 GLU CG 1 1
1 576 1 1 34 GLU H H -4.775 12.834 1.825 1.00 . A A . 34 GLU H 1 1
1 577 1 1 34 GLU HA H -5.748 14.962 3.344 1.00 . A A . 34 GLU HA 1 1
1 578 1 1 34 GLU HB2 H -6.240 16.086 1.255 1.00 . A A . 34 GLU HB2 1 1
1 579 1 1 34 GLU HB3 H -4.780 15.135 1.023 1.00 . A A . 34 GLU HB3 1 1
1 580 1 1 34 GLU HG2 H -6.181 13.364 -0.098 1.00 . A A . 34 GLU HG2 1 1
1 581 1 1 34 GLU HG3 H -7.567 14.446 0.026 1.00 . A A . 34 GLU HG3 1 1
1 582 1 1 34 GLU N N -5.348 13.063 2.584 1.00 . A A . 34 GLU N 1 1
1 583 1 1 34 GLU O O -8.303 14.850 3.423 1.00 . A A . 34 GLU O 1 1
1 584 1 1 34 GLU OE1 O -6.457 16.258 -1.608 1.00 . A A . 34 GLU OE1 1 1
1 585 1 1 34 GLU OE2 O -5.428 14.435 -2.242 1.00 . A A . 34 GLU OE2 1 1
1 586 1 1 35 ARG C C -9.666 11.489 3.345 1.00 . A A . 35 ARG C 1 1
1 587 1 1 35 ARG CA C -9.554 12.583 2.273 1.00 . A A . 35 ARG CA 1 1
1 588 1 1 35 ARG CB C -10.158 12.100 0.916 1.00 . A A . 35 ARG CB 1 1
1 589 1 1 35 ARG CD C -8.561 11.296 -0.981 1.00 . A A . 35 ARG CD 1 1
1 590 1 1 35 ARG CG C -9.423 10.896 0.234 1.00 . A A . 35 ARG CG 1 1
1 591 1 1 35 ARG CZ C -8.980 12.385 -3.191 1.00 . A A . 35 ARG CZ 1 1
1 592 1 1 35 ARG H H -7.543 12.417 1.594 1.00 . A A . 35 ARG H 1 1
1 593 1 1 35 ARG HA H -10.119 13.447 2.620 1.00 . A A . 35 ARG HA 1 1
1 594 1 1 35 ARG HB2 H -11.195 11.816 1.086 1.00 . A A . 35 ARG HB2 1 1
1 595 1 1 35 ARG HB3 H -10.154 12.942 0.232 1.00 . A A . 35 ARG HB3 1 1
1 596 1 1 35 ARG HD2 H -7.929 12.131 -0.702 1.00 . A A . 35 ARG HD2 1 1
1 597 1 1 35 ARG HD3 H -7.937 10.456 -1.264 1.00 . A A . 35 ARG HD3 1 1
1 598 1 1 35 ARG HE H -10.322 11.359 -2.129 1.00 . A A . 35 ARG HE 1 1
1 599 1 1 35 ARG HG2 H -8.779 10.415 0.961 1.00 . A A . 35 ARG HG2 1 1
1 600 1 1 35 ARG HG3 H -10.165 10.171 -0.096 1.00 . A A . 35 ARG HG3 1 1
1 601 1 1 35 ARG HH11 H -7.069 12.660 -2.551 1.00 . A A . 35 ARG HH11 1 1
1 602 1 1 35 ARG HH12 H -7.450 13.374 -4.080 1.00 . A A . 35 ARG HH12 1 1
1 603 1 1 35 ARG HH21 H -10.769 12.287 -4.123 1.00 . A A . 35 ARG HH21 1 1
1 604 1 1 35 ARG HH22 H -9.537 13.163 -4.971 1.00 . A A . 35 ARG HH22 1 1
1 605 1 1 35 ARG N N -8.143 12.985 2.130 1.00 . A A . 35 ARG N 1 1
1 606 1 1 35 ARG NE N -9.390 11.672 -2.135 1.00 . A A . 35 ARG NE 1 1
1 607 1 1 35 ARG NH1 N -7.733 12.842 -3.278 1.00 . A A . 35 ARG NH1 1 1
1 608 1 1 35 ARG NH2 N -9.829 12.632 -4.170 1.00 . A A . 35 ARG NH2 1 1
1 609 1 1 35 ARG O O -10.679 11.406 4.050 1.00 . A A . 35 ARG O 1 1
1 610 1 1 36 GLY C C -9.615 8.538 4.220 1.00 . A A . 36 GLY C 1 1
1 611 1 1 36 GLY CA C -8.521 9.571 4.426 1.00 . A A . 36 GLY CA 1 1
1 612 1 1 36 GLY H H -7.817 10.837 2.896 1.00 . A A . 36 GLY H 1 1
1 613 1 1 36 GLY HA2 H -7.564 9.085 4.312 1.00 . A A . 36 GLY HA2 1 1
1 614 1 1 36 GLY HA3 H -8.592 9.971 5.427 1.00 . A A . 36 GLY HA3 1 1
1 615 1 1 36 GLY N N -8.588 10.672 3.467 1.00 . A A . 36 GLY N 1 1
1 616 1 1 36 GLY O O -10.136 7.992 5.183 1.00 . A A . 36 GLY O 1 1
1 617 1 1 37 THR C C -10.669 5.878 2.752 1.00 . A A . 37 THR C 1 1
1 618 1 1 37 THR CA C -11.061 7.368 2.569 1.00 . A A . 37 THR CA 1 1
1 619 1 1 37 THR CB C -11.505 7.668 1.079 1.00 . A A . 37 THR CB 1 1
1 620 1 1 37 THR CG2 C -10.414 7.268 0.061 1.00 . A A . 37 THR CG2 1 1
1 621 1 1 37 THR H H -9.404 8.656 2.230 1.00 . A A . 37 THR H 1 1
1 622 1 1 37 THR HA H -11.902 7.584 3.225 1.00 . A A . 37 THR HA 1 1
1 623 1 1 37 THR HB H -11.686 8.735 0.985 1.00 . A A . 37 THR HB 1 1
1 624 1 1 37 THR HG1 H -13.025 7.233 -0.120 1.00 . A A . 37 THR HG1 1 1
1 625 1 1 37 THR HG21 H -10.740 7.509 -0.946 1.00 . A A . 37 THR HG21 1 1
1 626 1 1 37 THR HG22 H -10.228 6.204 0.126 1.00 . A A . 37 THR HG22 1 1
1 627 1 1 37 THR HG23 H -9.497 7.803 0.276 1.00 . A A . 37 THR HG23 1 1
1 628 1 1 37 THR N N -9.941 8.258 2.945 1.00 . A A . 37 THR N 1 1
1 629 1 1 37 THR O O -9.643 5.565 3.375 1.00 . A A . 37 THR O 1 1
1 630 1 1 37 THR OG1 O -12.732 6.979 0.761 1.00 . A A . 37 THR OG1 1 1
1 631 1 1 38 GLU C C -10.043 3.277 1.212 1.00 . A A . 38 GLU C 1 1
1 632 1 1 38 GLU CA C -11.243 3.537 2.153 1.00 . A A . 38 GLU CA 1 1
1 633 1 1 38 GLU CB C -12.518 2.763 1.705 1.00 . A A . 38 GLU CB 1 1
1 634 1 1 38 GLU CD C -14.500 2.553 0.082 1.00 . A A . 38 GLU CD 1 1
1 635 1 1 38 GLU CG C -13.235 3.338 0.458 1.00 . A A . 38 GLU CG 1 1
1 636 1 1 38 GLU H H -12.398 5.291 1.932 1.00 . A A . 38 GLU H 1 1
1 637 1 1 38 GLU HA H -10.976 3.199 3.154 1.00 . A A . 38 GLU HA 1 1
1 638 1 1 38 GLU HB2 H -12.250 1.733 1.494 1.00 . A A . 38 GLU HB2 1 1
1 639 1 1 38 GLU HB3 H -13.226 2.770 2.528 1.00 . A A . 38 GLU HB3 1 1
1 640 1 1 38 GLU HG2 H -13.504 4.374 0.656 1.00 . A A . 38 GLU HG2 1 1
1 641 1 1 38 GLU HG3 H -12.543 3.318 -0.382 1.00 . A A . 38 GLU HG3 1 1
1 642 1 1 38 GLU N N -11.528 4.974 2.245 1.00 . A A . 38 GLU N 1 1
1 643 1 1 38 GLU O O -10.195 3.092 -0.007 1.00 . A A . 38 GLU O 1 1
1 644 1 1 38 GLU OE1 O -14.385 1.535 -0.635 1.00 . A A . 38 GLU OE1 1 1
1 645 1 1 38 GLU OE2 O -15.609 2.930 0.519 1.00 . A A . 38 GLU OE2 1 1
1 646 1 1 39 ILE C C -7.267 1.545 1.279 1.00 . A A . 39 ILE C 1 1
1 647 1 1 39 ILE CA C -7.589 3.029 1.091 1.00 . A A . 39 ILE CA 1 1
1 648 1 1 39 ILE CB C -6.401 3.926 1.616 1.00 . A A . 39 ILE CB 1 1
1 649 1 1 39 ILE CD1 C -5.779 6.393 2.185 1.00 . A A . 39 ILE CD1 1 1
1 650 1 1 39 ILE CG1 C -6.761 5.446 1.504 1.00 . A A . 39 ILE CG1 1 1
1 651 1 1 39 ILE CG2 C -5.084 3.614 0.851 1.00 . A A . 39 ILE CG2 1 1
1 652 1 1 39 ILE H H -8.790 3.518 2.755 1.00 . A A . 39 ILE H 1 1
1 653 1 1 39 ILE HA H -7.740 3.243 0.032 1.00 . A A . 39 ILE HA 1 1
1 654 1 1 39 ILE HB H -6.243 3.684 2.663 1.00 . A A . 39 ILE HB 1 1
1 655 1 1 39 ILE HD11 H -4.802 6.298 1.730 1.00 . A A . 39 ILE HD11 1 1
1 656 1 1 39 ILE HD12 H -5.713 6.152 3.236 1.00 . A A . 39 ILE HD12 1 1
1 657 1 1 39 ILE HD13 H -6.130 7.407 2.072 1.00 . A A . 39 ILE HD13 1 1
1 658 1 1 39 ILE HG12 H -6.798 5.721 0.457 1.00 . A A . 39 ILE HG12 1 1
1 659 1 1 39 ILE HG13 H -7.737 5.615 1.944 1.00 . A A . 39 ILE HG13 1 1
1 660 1 1 39 ILE HG21 H -5.220 3.821 -0.203 1.00 . A A . 39 ILE HG21 1 1
1 661 1 1 39 ILE HG22 H -4.818 2.572 0.978 1.00 . A A . 39 ILE HG22 1 1
1 662 1 1 39 ILE HG23 H -4.282 4.233 1.235 1.00 . A A . 39 ILE HG23 1 1
1 663 1 1 39 ILE N N -8.836 3.300 1.802 1.00 . A A . 39 ILE N 1 1
1 664 1 1 39 ILE O O -6.945 1.103 2.381 1.00 . A A . 39 ILE O 1 1
1 665 1 1 40 VAL C C -5.888 -1.022 -0.431 1.00 . A A . 40 VAL C 1 1
1 666 1 1 40 VAL CA C -7.230 -0.677 0.223 1.00 . A A . 40 VAL CA 1 1
1 667 1 1 40 VAL CB C -8.416 -1.422 -0.484 1.00 . A A . 40 VAL CB 1 1
1 668 1 1 40 VAL CG1 C -8.232 -2.961 -0.433 1.00 . A A . 40 VAL CG1 1 1
1 669 1 1 40 VAL CG2 C -9.778 -0.991 0.130 1.00 . A A . 40 VAL CG2 1 1
1 670 1 1 40 VAL H H -7.656 1.198 -0.646 1.00 . A A . 40 VAL H 1 1
1 671 1 1 40 VAL HA H -7.208 -1.004 1.268 1.00 . A A . 40 VAL HA 1 1
1 672 1 1 40 VAL HB H -8.415 -1.124 -1.532 1.00 . A A . 40 VAL HB 1 1
1 673 1 1 40 VAL HG11 H -9.061 -3.447 -0.935 1.00 . A A . 40 VAL HG11 1 1
1 674 1 1 40 VAL HG12 H -8.200 -3.288 0.598 1.00 . A A . 40 VAL HG12 1 1
1 675 1 1 40 VAL HG13 H -7.306 -3.237 -0.924 1.00 . A A . 40 VAL HG13 1 1
1 676 1 1 40 VAL HG21 H -9.799 -1.245 1.181 1.00 . A A . 40 VAL HG21 1 1
1 677 1 1 40 VAL HG22 H -10.588 -1.501 -0.378 1.00 . A A . 40 VAL HG22 1 1
1 678 1 1 40 VAL HG23 H -9.910 0.081 0.019 1.00 . A A . 40 VAL HG23 1 1
1 679 1 1 40 VAL N N -7.416 0.773 0.199 1.00 . A A . 40 VAL N 1 1
1 680 1 1 40 VAL O O -5.733 -0.889 -1.647 1.00 . A A . 40 VAL O 1 1
1 681 1 1 41 VAL C C -3.533 -3.302 -0.287 1.00 . A A . 41 VAL C 1 1
1 682 1 1 41 VAL CA C -3.570 -1.791 -0.044 1.00 . A A . 41 VAL CA 1 1
1 683 1 1 41 VAL CB C -2.505 -1.378 1.020 1.00 . A A . 41 VAL CB 1 1
1 684 1 1 41 VAL CG1 C -1.059 -1.698 0.557 1.00 . A A . 41 VAL CG1 1 1
1 685 1 1 41 VAL CG2 C -2.666 0.111 1.380 1.00 . A A . 41 VAL CG2 1 1
1 686 1 1 41 VAL H H -5.102 -1.452 1.357 1.00 . A A . 41 VAL H 1 1
1 687 1 1 41 VAL HA H -3.349 -1.259 -0.972 1.00 . A A . 41 VAL HA 1 1
1 688 1 1 41 VAL HB H -2.699 -1.957 1.921 1.00 . A A . 41 VAL HB 1 1
1 689 1 1 41 VAL HG11 H -0.352 -1.411 1.329 1.00 . A A . 41 VAL HG11 1 1
1 690 1 1 41 VAL HG12 H -0.838 -1.150 -0.348 1.00 . A A . 41 VAL HG12 1 1
1 691 1 1 41 VAL HG13 H -0.961 -2.760 0.366 1.00 . A A . 41 VAL HG13 1 1
1 692 1 1 41 VAL HG21 H -3.657 0.288 1.786 1.00 . A A . 41 VAL HG21 1 1
1 693 1 1 41 VAL HG22 H -2.532 0.716 0.494 1.00 . A A . 41 VAL HG22 1 1
1 694 1 1 41 VAL HG23 H -1.926 0.391 2.118 1.00 . A A . 41 VAL HG23 1 1
1 695 1 1 41 VAL N N -4.913 -1.420 0.399 1.00 . A A . 41 VAL N 1 1
1 696 1 1 41 VAL O O -3.608 -4.093 0.647 1.00 . A A . 41 VAL O 1 1
1 697 1 1 42 GLU C C -2.199 -5.466 -2.647 1.00 . A A . 42 GLU C 1 1
1 698 1 1 42 GLU CA C -3.536 -5.050 -2.027 1.00 . A A . 42 GLU CA 1 1
1 699 1 1 42 GLU CB C -4.700 -5.138 -3.042 1.00 . A A . 42 GLU CB 1 1
1 700 1 1 42 GLU CD C -5.048 -7.701 -2.853 1.00 . A A . 42 GLU CD 1 1
1 701 1 1 42 GLU CG C -4.834 -6.483 -3.778 1.00 . A A . 42 GLU CG 1 1
1 702 1 1 42 GLU H H -3.247 -2.985 -2.215 1.00 . A A . 42 GLU H 1 1
1 703 1 1 42 GLU HA H -3.756 -5.699 -1.179 1.00 . A A . 42 GLU HA 1 1
1 704 1 1 42 GLU HB2 H -5.631 -4.946 -2.517 1.00 . A A . 42 GLU HB2 1 1
1 705 1 1 42 GLU HB3 H -4.567 -4.358 -3.785 1.00 . A A . 42 GLU HB3 1 1
1 706 1 1 42 GLU HG2 H -5.673 -6.419 -4.463 1.00 . A A . 42 GLU HG2 1 1
1 707 1 1 42 GLU HG3 H -3.932 -6.645 -4.365 1.00 . A A . 42 GLU HG3 1 1
1 708 1 1 42 GLU N N -3.429 -3.673 -1.554 1.00 . A A . 42 GLU N 1 1
1 709 1 1 42 GLU O O -1.678 -4.775 -3.517 1.00 . A A . 42 GLU O 1 1
1 710 1 1 42 GLU OE1 O -4.053 -8.364 -2.488 1.00 . A A . 42 GLU OE1 1 1
1 711 1 1 42 GLU OE2 O -6.213 -8.008 -2.516 1.00 . A A . 42 GLU OE2 1 1
1 712 1 1 43 VAL C C -0.436 -8.499 -3.124 1.00 . A A . 43 VAL C 1 1
1 713 1 1 43 VAL CA C -0.312 -7.066 -2.576 1.00 . A A . 43 VAL CA 1 1
1 714 1 1 43 VAL CB C 0.678 -7.023 -1.346 1.00 . A A . 43 VAL CB 1 1
1 715 1 1 43 VAL CG1 C 2.091 -7.536 -1.714 1.00 . A A . 43 VAL CG1 1 1
1 716 1 1 43 VAL CG2 C 0.749 -5.601 -0.734 1.00 . A A . 43 VAL CG2 1 1
1 717 1 1 43 VAL H H -2.158 -7.133 -1.546 1.00 . A A . 43 VAL H 1 1
1 718 1 1 43 VAL HA H 0.084 -6.415 -3.359 1.00 . A A . 43 VAL HA 1 1
1 719 1 1 43 VAL HB H 0.276 -7.689 -0.582 1.00 . A A . 43 VAL HB 1 1
1 720 1 1 43 VAL HG11 H 2.506 -6.925 -2.503 1.00 . A A . 43 VAL HG11 1 1
1 721 1 1 43 VAL HG12 H 2.030 -8.564 -2.049 1.00 . A A . 43 VAL HG12 1 1
1 722 1 1 43 VAL HG13 H 2.736 -7.489 -0.842 1.00 . A A . 43 VAL HG13 1 1
1 723 1 1 43 VAL HG21 H -0.242 -5.283 -0.424 1.00 . A A . 43 VAL HG21 1 1
1 724 1 1 43 VAL HG22 H 1.131 -4.907 -1.469 1.00 . A A . 43 VAL HG22 1 1
1 725 1 1 43 VAL HG23 H 1.406 -5.604 0.130 1.00 . A A . 43 VAL HG23 1 1
1 726 1 1 43 VAL N N -1.642 -6.590 -2.177 1.00 . A A . 43 VAL N 1 1
1 727 1 1 43 VAL O O -0.560 -9.445 -2.352 1.00 . A A . 43 VAL O 1 1
1 728 1 1 44 HIS C C 1.014 -10.318 -5.521 1.00 . A A . 44 HIS C 1 1
1 729 1 1 44 HIS CA C -0.425 -9.934 -5.161 1.00 . A A . 44 HIS CA 1 1
1 730 1 1 44 HIS CB C -1.264 -9.862 -6.469 1.00 . A A . 44 HIS CB 1 1
1 731 1 1 44 HIS CD2 C -3.433 -8.462 -6.211 1.00 . A A . 44 HIS CD2 1 1
1 732 1 1 44 HIS CE1 C -4.871 -10.102 -6.123 1.00 . A A . 44 HIS CE1 1 1
1 733 1 1 44 HIS CG C -2.734 -9.610 -6.291 1.00 . A A . 44 HIS CG 1 1
1 734 1 1 44 HIS H H -0.399 -7.824 -5.011 1.00 . A A . 44 HIS H 1 1
1 735 1 1 44 HIS HA H -0.851 -10.690 -4.501 1.00 . A A . 44 HIS HA 1 1
1 736 1 1 44 HIS HB2 H -0.873 -9.068 -7.088 1.00 . A A . 44 HIS HB2 1 1
1 737 1 1 44 HIS HB3 H -1.162 -10.797 -7.013 1.00 . A A . 44 HIS HB3 1 1
1 738 1 1 44 HIS HD1 H -3.475 -11.583 -6.275 1.00 . A A . 44 HIS HD1 1 1
1 739 1 1 44 HIS HD2 H -3.029 -7.459 -6.225 1.00 . A A . 44 HIS HD2 1 1
1 740 1 1 44 HIS HE1 H -5.793 -10.653 -6.036 1.00 . A A . 44 HIS HE1 1 1
1 741 1 1 44 HIS HE2 H -5.504 -8.163 -6.131 1.00 . A A . 44 HIS HE2 1 1
1 742 1 1 44 HIS N N -0.419 -8.636 -4.465 1.00 . A A . 44 HIS N 1 1
1 743 1 1 44 HIS ND1 N -3.669 -10.622 -6.231 1.00 . A A . 44 HIS ND1 1 1
1 744 1 1 44 HIS NE2 N -4.755 -8.796 -6.110 1.00 . A A . 44 HIS NE2 1 1
1 745 1 1 44 HIS O O 1.634 -9.654 -6.356 1.00 . A A . 44 HIS O 1 1
1 746 1 1 45 ILE C C 2.745 -13.433 -5.487 1.00 . A A . 45 ILE C 1 1
1 747 1 1 45 ILE CA C 2.874 -11.925 -5.239 1.00 . A A . 45 ILE CA 1 1
1 748 1 1 45 ILE CB C 4.001 -11.639 -4.179 1.00 . A A . 45 ILE CB 1 1
1 749 1 1 45 ILE CD1 C 5.158 -9.737 -2.836 1.00 . A A . 45 ILE CD1 1 1
1 750 1 1 45 ILE CG1 C 4.066 -10.120 -3.822 1.00 . A A . 45 ILE CG1 1 1
1 751 1 1 45 ILE CG2 C 5.377 -12.134 -4.709 1.00 . A A . 45 ILE CG2 1 1
1 752 1 1 45 ILE H H 1.077 -11.757 -4.127 1.00 . A A . 45 ILE H 1 1
1 753 1 1 45 ILE HA H 3.178 -11.473 -6.172 1.00 . A A . 45 ILE HA 1 1
1 754 1 1 45 ILE HB H 3.765 -12.198 -3.279 1.00 . A A . 45 ILE HB 1 1
1 755 1 1 45 ILE HD11 H 6.129 -9.980 -3.249 1.00 . A A . 45 ILE HD11 1 1
1 756 1 1 45 ILE HD12 H 5.014 -10.272 -1.910 1.00 . A A . 45 ILE HD12 1 1
1 757 1 1 45 ILE HD13 H 5.106 -8.675 -2.648 1.00 . A A . 45 ILE HD13 1 1
1 758 1 1 45 ILE HG12 H 4.238 -9.554 -4.727 1.00 . A A . 45 ILE HG12 1 1
1 759 1 1 45 ILE HG13 H 3.116 -9.814 -3.396 1.00 . A A . 45 ILE HG13 1 1
1 760 1 1 45 ILE HG21 H 5.624 -11.620 -5.629 1.00 . A A . 45 ILE HG21 1 1
1 761 1 1 45 ILE HG22 H 5.337 -13.202 -4.902 1.00 . A A . 45 ILE HG22 1 1
1 762 1 1 45 ILE HG23 H 6.148 -11.942 -3.975 1.00 . A A . 45 ILE HG23 1 1
1 763 1 1 45 ILE N N 1.563 -11.359 -4.870 1.00 . A A . 45 ILE N 1 1
1 764 1 1 45 ILE O O 2.418 -14.191 -4.563 1.00 . A A . 45 ILE O 1 1
1 765 1 1 46 ASN C C 1.599 -15.848 -7.299 1.00 . A A . 46 ASN C 1 1
1 766 1 1 46 ASN CA C 3.011 -15.230 -7.264 1.00 . A A . 46 ASN CA 1 1
1 767 1 1 46 ASN CB C 4.006 -16.109 -6.454 1.00 . A A . 46 ASN CB 1 1
1 768 1 1 46 ASN CG C 5.461 -15.623 -6.546 1.00 . A A . 46 ASN CG 1 1
1 769 1 1 46 ASN H H 3.141 -13.121 -7.425 1.00 . A A . 46 ASN H 1 1
1 770 1 1 46 ASN HA H 3.374 -15.176 -8.290 1.00 . A A . 46 ASN HA 1 1
1 771 1 1 46 ASN HB2 H 3.710 -16.113 -5.417 1.00 . A A . 46 ASN HB2 1 1
1 772 1 1 46 ASN HB3 H 3.964 -17.131 -6.827 1.00 . A A . 46 ASN HB3 1 1
1 773 1 1 46 ASN HD21 H 5.766 -16.118 -4.675 1.00 . A A . 46 ASN HD21 1 1
1 774 1 1 46 ASN HD22 H 7.119 -15.446 -5.484 1.00 . A A . 46 ASN HD22 1 1
1 775 1 1 46 ASN N N 2.980 -13.826 -6.770 1.00 . A A . 46 ASN N 1 1
1 776 1 1 46 ASN ND2 N 6.190 -15.738 -5.461 1.00 . A A . 46 ASN ND2 1 1
1 777 1 1 46 ASN O O 1.007 -16.029 -8.375 1.00 . A A . 46 ASN O 1 1
1 778 1 1 46 ASN OD1 O 5.910 -15.142 -7.577 1.00 . A A . 46 ASN OD1 1 1
1 779 1 1 47 GLY C C -0.847 -16.434 -4.548 1.00 . A A . 47 GLY C 1 1
1 780 1 1 47 GLY CA C -0.270 -16.711 -5.931 1.00 . A A . 47 GLY CA 1 1
1 781 1 1 47 GLY H H 1.611 -15.926 -5.311 1.00 . A A . 47 GLY H 1 1
1 782 1 1 47 GLY HA2 H -0.941 -16.293 -6.674 1.00 . A A . 47 GLY HA2 1 1
1 783 1 1 47 GLY HA3 H -0.212 -17.780 -6.073 1.00 . A A . 47 GLY HA3 1 1
1 784 1 1 47 GLY N N 1.072 -16.134 -6.106 1.00 . A A . 47 GLY N 1 1
1 785 1 1 47 GLY O O -1.862 -17.024 -4.162 1.00 . A A . 47 GLY O 1 1
1 786 1 1 48 GLU C C -1.035 -13.614 -2.653 1.00 . A A . 48 GLU C 1 1
1 787 1 1 48 GLU CA C -0.621 -15.071 -2.503 1.00 . A A . 48 GLU CA 1 1
1 788 1 1 48 GLU CB C 0.535 -15.184 -1.474 1.00 . A A . 48 GLU CB 1 1
1 789 1 1 48 GLU CD C -0.094 -17.514 -0.624 1.00 . A A . 48 GLU CD 1 1
1 790 1 1 48 GLU CG C 1.014 -16.622 -1.207 1.00 . A A . 48 GLU CG 1 1
1 791 1 1 48 GLU H H 0.636 -15.160 -4.176 1.00 . A A . 48 GLU H 1 1
1 792 1 1 48 GLU HA H -1.469 -15.666 -2.168 1.00 . A A . 48 GLU HA 1 1
1 793 1 1 48 GLU HB2 H 1.382 -14.606 -1.837 1.00 . A A . 48 GLU HB2 1 1
1 794 1 1 48 GLU HB3 H 0.206 -14.757 -0.530 1.00 . A A . 48 GLU HB3 1 1
1 795 1 1 48 GLU HG2 H 1.376 -17.055 -2.140 1.00 . A A . 48 GLU HG2 1 1
1 796 1 1 48 GLU HG3 H 1.838 -16.588 -0.502 1.00 . A A . 48 GLU HG3 1 1
1 797 1 1 48 GLU N N -0.182 -15.545 -3.810 1.00 . A A . 48 GLU N 1 1
1 798 1 1 48 GLU O O -0.374 -12.864 -3.367 1.00 . A A . 48 GLU O 1 1
1 799 1 1 48 GLU OE1 O -0.441 -17.347 0.567 1.00 . A A . 48 GLU OE1 1 1
1 800 1 1 48 GLU OE2 O -0.632 -18.381 -1.345 1.00 . A A . 48 GLU OE2 1 1
1 801 1 1 49 ARG C C -2.774 -11.353 -0.543 1.00 . A A . 49 ARG C 1 1
1 802 1 1 49 ARG CA C -2.561 -11.809 -1.990 1.00 . A A . 49 ARG CA 1 1
1 803 1 1 49 ARG CB C -3.832 -11.582 -2.851 1.00 . A A . 49 ARG CB 1 1
1 804 1 1 49 ARG CD C -6.393 -11.458 -2.960 1.00 . A A . 49 ARG CD 1 1
1 805 1 1 49 ARG CG C -5.174 -12.067 -2.241 1.00 . A A . 49 ARG CG 1 1
1 806 1 1 49 ARG CZ C -8.684 -11.072 -2.039 1.00 . A A . 49 ARG CZ 1 1
1 807 1 1 49 ARG H H -2.656 -13.877 -1.518 1.00 . A A . 49 ARG H 1 1
1 808 1 1 49 ARG HA H -1.752 -11.207 -2.404 1.00 . A A . 49 ARG HA 1 1
1 809 1 1 49 ARG HB2 H -3.920 -10.517 -3.050 1.00 . A A . 49 ARG HB2 1 1
1 810 1 1 49 ARG HB3 H -3.692 -12.086 -3.801 1.00 . A A . 49 ARG HB3 1 1
1 811 1 1 49 ARG HD2 H -6.321 -10.374 -2.919 1.00 . A A . 49 ARG HD2 1 1
1 812 1 1 49 ARG HD3 H -6.378 -11.769 -3.999 1.00 . A A . 49 ARG HD3 1 1
1 813 1 1 49 ARG HE H -7.768 -12.846 -2.180 1.00 . A A . 49 ARG HE 1 1
1 814 1 1 49 ARG HG2 H -5.230 -13.149 -2.315 1.00 . A A . 49 ARG HG2 1 1
1 815 1 1 49 ARG HG3 H -5.212 -11.784 -1.195 1.00 . A A . 49 ARG HG3 1 1
1 816 1 1 49 ARG HH11 H -7.770 -9.356 -2.628 1.00 . A A . 49 ARG HH11 1 1
1 817 1 1 49 ARG HH12 H -9.373 -9.160 -1.992 1.00 . A A . 49 ARG HH12 1 1
1 818 1 1 49 ARG HH21 H -9.854 -12.573 -1.371 1.00 . A A . 49 ARG HH21 1 1
1 819 1 1 49 ARG HH22 H -10.553 -10.989 -1.277 1.00 . A A . 49 ARG HH22 1 1
1 820 1 1 49 ARG N N -2.130 -13.215 -2.009 1.00 . A A . 49 ARG N 1 1
1 821 1 1 49 ARG NE N -7.665 -11.883 -2.358 1.00 . A A . 49 ARG NE 1 1
1 822 1 1 49 ARG NH1 N -8.601 -9.759 -2.234 1.00 . A A . 49 ARG NH1 1 1
1 823 1 1 49 ARG NH2 N -9.782 -11.585 -1.523 1.00 . A A . 49 ARG NH2 1 1
1 824 1 1 49 ARG O O -3.104 -12.169 0.328 1.00 . A A . 49 ARG O 1 1
1 825 1 1 50 ASP C C -3.536 -8.131 0.872 1.00 . A A . 50 ASP C 1 1
1 826 1 1 50 ASP CA C -2.767 -9.451 1.032 1.00 . A A . 50 ASP CA 1 1
1 827 1 1 50 ASP CB C -1.398 -9.205 1.718 1.00 . A A . 50 ASP CB 1 1
1 828 1 1 50 ASP CG C -1.544 -8.905 3.224 1.00 . A A . 50 ASP CG 1 1
1 829 1 1 50 ASP H H -2.319 -9.463 -1.040 1.00 . A A . 50 ASP H 1 1
1 830 1 1 50 ASP HA H -3.359 -10.135 1.646 1.00 . A A . 50 ASP HA 1 1
1 831 1 1 50 ASP HB2 H -0.763 -10.080 1.585 1.00 . A A . 50 ASP HB2 1 1
1 832 1 1 50 ASP HB3 H -0.913 -8.362 1.242 1.00 . A A . 50 ASP HB3 1 1
1 833 1 1 50 ASP N N -2.581 -10.051 -0.296 1.00 . A A . 50 ASP N 1 1
1 834 1 1 50 ASP O O -3.018 -7.170 0.307 1.00 . A A . 50 ASP O 1 1
1 835 1 1 50 ASP OD1 O -1.848 -7.755 3.583 1.00 . A A . 50 ASP OD1 1 1
1 836 1 1 50 ASP OD2 O -1.360 -9.827 4.060 1.00 . A A . 50 ASP OD2 1 1
1 837 1 1 51 GLU C C -5.846 -6.247 2.605 1.00 . A A . 51 GLU C 1 1
1 838 1 1 51 GLU CA C -5.699 -6.973 1.253 1.00 . A A . 51 GLU CA 1 1
1 839 1 1 51 GLU CB C -7.058 -7.535 0.764 1.00 . A A . 51 GLU CB 1 1
1 840 1 1 51 GLU CD C -9.481 -7.124 0.060 1.00 . A A . 51 GLU CD 1 1
1 841 1 1 51 GLU CG C -8.148 -6.488 0.485 1.00 . A A . 51 GLU CG 1 1
1 842 1 1 51 GLU H H -5.040 -8.858 1.944 1.00 . A A . 51 GLU H 1 1
1 843 1 1 51 GLU HA H -5.312 -6.278 0.508 1.00 . A A . 51 GLU HA 1 1
1 844 1 1 51 GLU HB2 H -6.889 -8.089 -0.155 1.00 . A A . 51 GLU HB2 1 1
1 845 1 1 51 GLU HB3 H -7.436 -8.227 1.511 1.00 . A A . 51 GLU HB3 1 1
1 846 1 1 51 GLU HG2 H -8.306 -5.903 1.384 1.00 . A A . 51 GLU HG2 1 1
1 847 1 1 51 GLU HG3 H -7.806 -5.823 -0.305 1.00 . A A . 51 GLU HG3 1 1
1 848 1 1 51 GLU N N -4.758 -8.098 1.405 1.00 . A A . 51 GLU N 1 1
1 849 1 1 51 GLU O O -6.253 -6.863 3.596 1.00 . A A . 51 GLU O 1 1
1 850 1 1 51 GLU OE1 O -10.291 -7.475 0.944 1.00 . A A . 51 GLU OE1 1 1
1 851 1 1 51 GLU OE2 O -9.711 -7.304 -1.153 1.00 . A A . 51 GLU OE2 1 1
1 852 1 1 52 ILE C C -6.542 -2.964 3.642 1.00 . A A . 52 ILE C 1 1
1 853 1 1 52 ILE CA C -5.562 -4.127 3.878 1.00 . A A . 52 ILE CA 1 1
1 854 1 1 52 ILE CB C -4.154 -3.517 4.275 1.00 . A A . 52 ILE CB 1 1
1 855 1 1 52 ILE CD1 C -1.587 -3.897 4.098 1.00 . A A . 52 ILE CD1 1 1
1 856 1 1 52 ILE CG1 C -2.982 -4.510 3.986 1.00 . A A . 52 ILE CG1 1 1
1 857 1 1 52 ILE CG2 C -4.162 -3.090 5.768 1.00 . A A . 52 ILE CG2 1 1
1 858 1 1 52 ILE H H -5.196 -4.519 1.824 1.00 . A A . 52 ILE H 1 1
1 859 1 1 52 ILE HA H -5.926 -4.742 4.698 1.00 . A A . 52 ILE HA 1 1
1 860 1 1 52 ILE HB H -3.997 -2.619 3.678 1.00 . A A . 52 ILE HB 1 1
1 861 1 1 52 ILE HD11 H -0.848 -4.663 3.921 1.00 . A A . 52 ILE HD11 1 1
1 862 1 1 52 ILE HD12 H -1.445 -3.487 5.091 1.00 . A A . 52 ILE HD12 1 1
1 863 1 1 52 ILE HD13 H -1.475 -3.114 3.364 1.00 . A A . 52 ILE HD13 1 1
1 864 1 1 52 ILE HG12 H -3.032 -5.339 4.680 1.00 . A A . 52 ILE HG12 1 1
1 865 1 1 52 ILE HG13 H -3.085 -4.898 2.976 1.00 . A A . 52 ILE HG13 1 1
1 866 1 1 52 ILE HG21 H -4.945 -2.359 5.935 1.00 . A A . 52 ILE HG21 1 1
1 867 1 1 52 ILE HG22 H -3.207 -2.652 6.034 1.00 . A A . 52 ILE HG22 1 1
1 868 1 1 52 ILE HG23 H -4.343 -3.954 6.392 1.00 . A A . 52 ILE HG23 1 1
1 869 1 1 52 ILE N N -5.498 -4.946 2.649 1.00 . A A . 52 ILE N 1 1
1 870 1 1 52 ILE O O -6.213 -2.032 2.907 1.00 . A A . 52 ILE O 1 1
1 871 1 1 53 ARG C C -8.521 -0.966 5.350 1.00 . A A . 53 ARG C 1 1
1 872 1 1 53 ARG CA C -8.720 -1.916 4.156 1.00 . A A . 53 ARG CA 1 1
1 873 1 1 53 ARG CB C -10.184 -2.458 4.139 1.00 . A A . 53 ARG CB 1 1
1 874 1 1 53 ARG CD C -10.087 -4.902 3.247 1.00 . A A . 53 ARG CD 1 1
1 875 1 1 53 ARG CG C -10.539 -3.451 2.988 1.00 . A A . 53 ARG CG 1 1
1 876 1 1 53 ARG CZ C -11.142 -6.672 4.701 1.00 . A A . 53 ARG CZ 1 1
1 877 1 1 53 ARG H H -7.948 -3.785 4.812 1.00 . A A . 53 ARG H 1 1
1 878 1 1 53 ARG HA H -8.537 -1.370 3.230 1.00 . A A . 53 ARG HA 1 1
1 879 1 1 53 ARG HB2 H -10.375 -2.957 5.083 1.00 . A A . 53 ARG HB2 1 1
1 880 1 1 53 ARG HB3 H -10.861 -1.609 4.066 1.00 . A A . 53 ARG HB3 1 1
1 881 1 1 53 ARG HD2 H -10.405 -5.527 2.415 1.00 . A A . 53 ARG HD2 1 1
1 882 1 1 53 ARG HD3 H -9.005 -4.927 3.312 1.00 . A A . 53 ARG HD3 1 1
1 883 1 1 53 ARG HE H -10.663 -4.814 5.270 1.00 . A A . 53 ARG HE 1 1
1 884 1 1 53 ARG HG2 H -11.613 -3.454 2.853 1.00 . A A . 53 ARG HG2 1 1
1 885 1 1 53 ARG HG3 H -10.076 -3.100 2.071 1.00 . A A . 53 ARG HG3 1 1
1 886 1 1 53 ARG HH11 H -10.810 -7.327 2.811 1.00 . A A . 53 ARG HH11 1 1
1 887 1 1 53 ARG HH12 H -11.535 -8.486 3.880 1.00 . A A . 53 ARG HH12 1 1
1 888 1 1 53 ARG HH21 H -11.625 -6.344 6.643 1.00 . A A . 53 ARG HH21 1 1
1 889 1 1 53 ARG HH22 H -11.992 -7.930 6.042 1.00 . A A . 53 ARG HH22 1 1
1 890 1 1 53 ARG N N -7.733 -3.009 4.259 1.00 . A A . 53 ARG N 1 1
1 891 1 1 53 ARG NE N -10.653 -5.432 4.507 1.00 . A A . 53 ARG NE 1 1
1 892 1 1 53 ARG NH1 N -11.164 -7.565 3.719 1.00 . A A . 53 ARG NH1 1 1
1 893 1 1 53 ARG NH2 N -11.622 -7.010 5.890 1.00 . A A . 53 ARG NH2 1 1
1 894 1 1 53 ARG O O -8.850 -1.324 6.483 1.00 . A A . 53 ARG O 1 1
1 895 1 1 54 VAL C C -8.628 2.492 5.795 1.00 . A A . 54 VAL C 1 1
1 896 1 1 54 VAL CA C -7.752 1.268 6.133 1.00 . A A . 54 VAL CA 1 1
1 897 1 1 54 VAL CB C -6.230 1.666 6.321 1.00 . A A . 54 VAL CB 1 1
1 898 1 1 54 VAL CG1 C -5.434 0.502 6.962 1.00 . A A . 54 VAL CG1 1 1
1 899 1 1 54 VAL CG2 C -5.566 2.115 4.998 1.00 . A A . 54 VAL CG2 1 1
1 900 1 1 54 VAL H H -7.628 0.414 4.190 1.00 . A A . 54 VAL H 1 1
1 901 1 1 54 VAL HA H -8.103 0.858 7.088 1.00 . A A . 54 VAL HA 1 1
1 902 1 1 54 VAL HB H -6.189 2.505 7.015 1.00 . A A . 54 VAL HB 1 1
1 903 1 1 54 VAL HG11 H -4.409 0.810 7.144 1.00 . A A . 54 VAL HG11 1 1
1 904 1 1 54 VAL HG12 H -5.432 -0.352 6.295 1.00 . A A . 54 VAL HG12 1 1
1 905 1 1 54 VAL HG13 H -5.891 0.218 7.901 1.00 . A A . 54 VAL HG13 1 1
1 906 1 1 54 VAL HG21 H -6.121 2.942 4.572 1.00 . A A . 54 VAL HG21 1 1
1 907 1 1 54 VAL HG22 H -5.560 1.292 4.294 1.00 . A A . 54 VAL HG22 1 1
1 908 1 1 54 VAL HG23 H -4.548 2.431 5.187 1.00 . A A . 54 VAL HG23 1 1
1 909 1 1 54 VAL N N -7.941 0.226 5.101 1.00 . A A . 54 VAL N 1 1
1 910 1 1 54 VAL O O -8.490 3.108 4.736 1.00 . A A . 54 VAL O 1 1
1 911 1 1 55 ARG C C -10.458 4.864 7.644 1.00 . A A . 55 ARG C 1 1
1 912 1 1 55 ARG CA C -10.590 3.841 6.506 1.00 . A A . 55 ARG CA 1 1
1 913 1 1 55 ARG CB C -12.005 3.200 6.514 1.00 . A A . 55 ARG CB 1 1
1 914 1 1 55 ARG CD C -13.505 1.262 5.718 1.00 . A A . 55 ARG CD 1 1
1 915 1 1 55 ARG CG C -12.173 2.006 5.545 1.00 . A A . 55 ARG CG 1 1
1 916 1 1 55 ARG CZ C -15.746 1.698 4.683 1.00 . A A . 55 ARG CZ 1 1
1 917 1 1 55 ARG H H -9.581 2.298 7.542 1.00 . A A . 55 ARG H 1 1
1 918 1 1 55 ARG HA H -10.422 4.335 5.550 1.00 . A A . 55 ARG HA 1 1
1 919 1 1 55 ARG HB2 H -12.221 2.853 7.517 1.00 . A A . 55 ARG HB2 1 1
1 920 1 1 55 ARG HB3 H -12.735 3.963 6.248 1.00 . A A . 55 ARG HB3 1 1
1 921 1 1 55 ARG HD2 H -13.503 0.390 5.077 1.00 . A A . 55 ARG HD2 1 1
1 922 1 1 55 ARG HD3 H -13.590 0.937 6.748 1.00 . A A . 55 ARG HD3 1 1
1 923 1 1 55 ARG HE H -14.665 3.025 5.724 1.00 . A A . 55 ARG HE 1 1
1 924 1 1 55 ARG HG2 H -12.111 2.372 4.527 1.00 . A A . 55 ARG HG2 1 1
1 925 1 1 55 ARG HG3 H -11.360 1.308 5.715 1.00 . A A . 55 ARG HG3 1 1
1 926 1 1 55 ARG HH11 H -15.089 -0.204 4.375 1.00 . A A . 55 ARG HH11 1 1
1 927 1 1 55 ARG HH12 H -16.638 0.170 3.690 1.00 . A A . 55 ARG HH12 1 1
1 928 1 1 55 ARG HH21 H -16.687 3.481 4.822 1.00 . A A . 55 ARG HH21 1 1
1 929 1 1 55 ARG HH22 H -17.546 2.256 3.944 1.00 . A A . 55 ARG HH22 1 1
1 930 1 1 55 ARG N N -9.571 2.797 6.699 1.00 . A A . 55 ARG N 1 1
1 931 1 1 55 ARG NE N -14.675 2.101 5.387 1.00 . A A . 55 ARG NE 1 1
1 932 1 1 55 ARG NH1 N -15.832 0.456 4.211 1.00 . A A . 55 ARG NH1 1 1
1 933 1 1 55 ARG NH2 N -16.738 2.545 4.468 1.00 . A A . 55 ARG NH2 1 1
1 934 1 1 55 ARG O O -10.743 4.534 8.806 1.00 . A A . 55 ARG O 1 1
1 935 1 1 56 ASN C C -8.681 6.831 9.271 1.00 . A A . 56 ASN C 1 1
1 936 1 1 56 ASN CA C -9.775 7.204 8.254 1.00 . A A . 56 ASN CA 1 1
1 937 1 1 56 ASN CB C -11.090 7.665 8.964 1.00 . A A . 56 ASN CB 1 1
1 938 1 1 56 ASN CG C -12.152 8.298 8.049 1.00 . A A . 56 ASN CG 1 1
1 939 1 1 56 ASN H H -9.787 6.246 6.357 1.00 . A A . 56 ASN H 1 1
1 940 1 1 56 ASN HA H -9.403 8.035 7.660 1.00 . A A . 56 ASN HA 1 1
1 941 1 1 56 ASN HB2 H -11.540 6.805 9.437 1.00 . A A . 56 ASN HB2 1 1
1 942 1 1 56 ASN HB3 H -10.842 8.389 9.735 1.00 . A A . 56 ASN HB3 1 1
1 943 1 1 56 ASN HD21 H -11.761 7.043 6.558 1.00 . A A . 56 ASN HD21 1 1
1 944 1 1 56 ASN HD22 H -12.983 8.217 6.249 1.00 . A A . 56 ASN HD22 1 1
1 945 1 1 56 ASN N N -10.000 6.086 7.301 1.00 . A A . 56 ASN N 1 1
1 946 1 1 56 ASN ND2 N -12.317 7.799 6.832 1.00 . A A . 56 ASN ND2 1 1
1 947 1 1 56 ASN O O -8.961 6.512 10.430 1.00 . A A . 56 ASN O 1 1
1 948 1 1 56 ASN OD1 O -12.877 9.201 8.470 1.00 . A A . 56 ASN OD1 1 1
1 949 1 1 57 ILE C C -5.290 7.648 9.755 1.00 . A A . 57 ILE C 1 1
1 950 1 1 57 ILE CA C -6.246 6.454 9.580 1.00 . A A . 57 ILE CA 1 1
1 951 1 1 57 ILE CB C -5.504 5.200 8.936 1.00 . A A . 57 ILE CB 1 1
1 952 1 1 57 ILE CD1 C -4.604 6.354 6.740 1.00 . A A . 57 ILE CD1 1 1
1 953 1 1 57 ILE CG1 C -5.457 5.252 7.353 1.00 . A A . 57 ILE CG1 1 1
1 954 1 1 57 ILE CG2 C -6.148 3.878 9.427 1.00 . A A . 57 ILE CG2 1 1
1 955 1 1 57 ILE H H -7.298 7.100 7.857 1.00 . A A . 57 ILE H 1 1
1 956 1 1 57 ILE HA H -6.579 6.171 10.579 1.00 . A A . 57 ILE HA 1 1
1 957 1 1 57 ILE HB H -4.477 5.199 9.305 1.00 . A A . 57 ILE HB 1 1
1 958 1 1 57 ILE HD11 H -4.981 7.319 7.049 1.00 . A A . 57 ILE HD11 1 1
1 959 1 1 57 ILE HD12 H -4.639 6.282 5.664 1.00 . A A . 57 ILE HD12 1 1
1 960 1 1 57 ILE HD13 H -3.581 6.244 7.074 1.00 . A A . 57 ILE HD13 1 1
1 961 1 1 57 ILE HG12 H -5.060 4.317 6.983 1.00 . A A . 57 ILE HG12 1 1
1 962 1 1 57 ILE HG13 H -6.466 5.372 6.973 1.00 . A A . 57 ILE HG13 1 1
1 963 1 1 57 ILE HG21 H -5.616 3.034 9.006 1.00 . A A . 57 ILE HG21 1 1
1 964 1 1 57 ILE HG22 H -7.185 3.838 9.116 1.00 . A A . 57 ILE HG22 1 1
1 965 1 1 57 ILE HG23 H -6.099 3.828 10.507 1.00 . A A . 57 ILE HG23 1 1
1 966 1 1 57 ILE N N -7.433 6.832 8.790 1.00 . A A . 57 ILE N 1 1
1 967 1 1 57 ILE O O -5.496 8.708 9.158 1.00 . A A . 57 ILE O 1 1
1 968 1 1 58 SER C C -1.967 8.169 9.955 1.00 . A A . 58 SER C 1 1
1 969 1 1 58 SER CA C -3.207 8.457 10.835 1.00 . A A . 58 SER CA 1 1
1 970 1 1 58 SER CB C -2.830 8.454 12.335 1.00 . A A . 58 SER CB 1 1
1 971 1 1 58 SER H H -4.208 6.608 11.072 1.00 . A A . 58 SER H 1 1
1 972 1 1 58 SER HA H -3.597 9.435 10.572 1.00 . A A . 58 SER HA 1 1
1 973 1 1 58 SER HB2 H -2.388 7.500 12.599 1.00 . A A . 58 SER HB2 1 1
1 974 1 1 58 SER HB3 H -2.118 9.246 12.536 1.00 . A A . 58 SER HB3 1 1
1 975 1 1 58 SER HG H -3.881 8.123 13.945 1.00 . A A . 58 SER HG 1 1
1 976 1 1 58 SER N N -4.260 7.457 10.592 1.00 . A A . 58 SER N 1 1
1 977 1 1 58 SER O O -1.872 7.107 9.318 1.00 . A A . 58 SER O 1 1
1 978 1 1 58 SER OG O -3.973 8.657 13.150 1.00 . A A . 58 SER OG 1 1
1 979 1 1 59 LYS C C 1.171 7.932 9.734 1.00 . A A . 59 LYS C 1 1
1 980 1 1 59 LYS CA C 0.241 9.028 9.161 1.00 . A A . 59 LYS CA 1 1
1 981 1 1 59 LYS CB C 0.929 10.435 9.091 1.00 . A A . 59 LYS CB 1 1
1 982 1 1 59 LYS CD C 2.421 10.762 11.207 1.00 . A A . 59 LYS CD 1 1
1 983 1 1 59 LYS CE C 2.550 11.438 12.578 1.00 . A A . 59 LYS CE 1 1
1 984 1 1 59 LYS CG C 1.129 11.176 10.448 1.00 . A A . 59 LYS CG 1 1
1 985 1 1 59 LYS H H -1.176 9.934 10.471 1.00 . A A . 59 LYS H 1 1
1 986 1 1 59 LYS HA H -0.032 8.731 8.149 1.00 . A A . 59 LYS HA 1 1
1 987 1 1 59 LYS HB2 H 1.896 10.326 8.617 1.00 . A A . 59 LYS HB2 1 1
1 988 1 1 59 LYS HB3 H 0.317 11.071 8.452 1.00 . A A . 59 LYS HB3 1 1
1 989 1 1 59 LYS HD2 H 2.412 9.687 11.352 1.00 . A A . 59 LYS HD2 1 1
1 990 1 1 59 LYS HD3 H 3.283 11.026 10.601 1.00 . A A . 59 LYS HD3 1 1
1 991 1 1 59 LYS HE2 H 2.517 12.508 12.450 1.00 . A A . 59 LYS HE2 1 1
1 992 1 1 59 LYS HE3 H 1.725 11.122 13.203 1.00 . A A . 59 LYS HE3 1 1
1 993 1 1 59 LYS HG2 H 1.166 12.245 10.259 1.00 . A A . 59 LYS HG2 1 1
1 994 1 1 59 LYS HG3 H 0.267 10.967 11.077 1.00 . A A . 59 LYS HG3 1 1
1 995 1 1 59 LYS HZ1 H 3.823 11.457 14.232 1.00 . A A . 59 LYS HZ1 1 1
1 996 1 1 59 LYS HZ2 H 4.628 11.501 12.748 1.00 . A A . 59 LYS HZ2 1 1
1 997 1 1 59 LYS HZ3 H 3.940 10.055 13.293 1.00 . A A . 59 LYS HZ3 1 1
1 998 1 1 59 LYS N N -1.020 9.129 9.938 1.00 . A A . 59 LYS N 1 1
1 999 1 1 59 LYS NZ N 3.821 11.087 13.258 1.00 . A A . 59 LYS NZ 1 1
1 1000 1 1 59 LYS O O 1.974 7.328 9.010 1.00 . A A . 59 LYS O 1 1
1 1001 1 1 60 GLU C C 1.139 5.258 11.550 1.00 . A A . 60 GLU C 1 1
1 1002 1 1 60 GLU CA C 1.762 6.649 11.787 1.00 . A A . 60 GLU CA 1 1
1 1003 1 1 60 GLU CB C 1.763 7.009 13.290 1.00 . A A . 60 GLU CB 1 1
1 1004 1 1 60 GLU CD C 0.382 7.810 15.294 1.00 . A A . 60 GLU CD 1 1
1 1005 1 1 60 GLU CG C 0.355 7.234 13.877 1.00 . A A . 60 GLU CG 1 1
1 1006 1 1 60 GLU H H 0.389 8.239 11.547 1.00 . A A . 60 GLU H 1 1
1 1007 1 1 60 GLU HA H 2.788 6.640 11.430 1.00 . A A . 60 GLU HA 1 1
1 1008 1 1 60 GLU HB2 H 2.250 6.214 13.851 1.00 . A A . 60 GLU HB2 1 1
1 1009 1 1 60 GLU HB3 H 2.337 7.923 13.423 1.00 . A A . 60 GLU HB3 1 1
1 1010 1 1 60 GLU HG2 H -0.182 7.927 13.233 1.00 . A A . 60 GLU HG2 1 1
1 1011 1 1 60 GLU HG3 H -0.179 6.284 13.882 1.00 . A A . 60 GLU HG3 1 1
1 1012 1 1 60 GLU N N 1.026 7.691 11.046 1.00 . A A . 60 GLU N 1 1
1 1013 1 1 60 GLU O O 1.789 4.235 11.774 1.00 . A A . 60 GLU O 1 1
1 1014 1 1 60 GLU OE1 O 0.577 9.037 15.438 1.00 . A A . 60 GLU OE1 1 1
1 1015 1 1 60 GLU OE2 O 0.220 7.049 16.267 1.00 . A A . 60 GLU OE2 1 1
1 1016 1 1 61 GLU C C -0.427 3.547 9.343 1.00 . A A . 61 GLU C 1 1
1 1017 1 1 61 GLU CA C -0.825 3.994 10.757 1.00 . A A . 61 GLU CA 1 1
1 1018 1 1 61 GLU CB C -2.364 4.173 10.838 1.00 . A A . 61 GLU CB 1 1
1 1019 1 1 61 GLU CD C -2.556 3.851 13.405 1.00 . A A . 61 GLU CD 1 1
1 1020 1 1 61 GLU CG C -2.894 4.722 12.181 1.00 . A A . 61 GLU CG 1 1
1 1021 1 1 61 GLU H H -0.607 6.084 11.012 1.00 . A A . 61 GLU H 1 1
1 1022 1 1 61 GLU HA H -0.524 3.229 11.472 1.00 . A A . 61 GLU HA 1 1
1 1023 1 1 61 GLU HB2 H -2.676 4.861 10.054 1.00 . A A . 61 GLU HB2 1 1
1 1024 1 1 61 GLU HB3 H -2.841 3.212 10.655 1.00 . A A . 61 GLU HB3 1 1
1 1025 1 1 61 GLU HG2 H -2.483 5.717 12.333 1.00 . A A . 61 GLU HG2 1 1
1 1026 1 1 61 GLU HG3 H -3.974 4.812 12.110 1.00 . A A . 61 GLU HG3 1 1
1 1027 1 1 61 GLU N N -0.129 5.237 11.104 1.00 . A A . 61 GLU N 1 1
1 1028 1 1 61 GLU O O -0.083 2.386 9.127 1.00 . A A . 61 GLU O 1 1
1 1029 1 1 61 GLU OE1 O -1.679 4.241 14.209 1.00 . A A . 61 GLU OE1 1 1
1 1030 1 1 61 GLU OE2 O -3.176 2.782 13.571 1.00 . A A . 61 GLU OE2 1 1
1 1031 1 1 62 LEU C C 1.235 3.825 6.630 1.00 . A A . 62 LEU C 1 1
1 1032 1 1 62 LEU CA C -0.235 4.162 6.956 1.00 . A A . 62 LEU CA 1 1
1 1033 1 1 62 LEU CB C -0.840 5.248 6.009 1.00 . A A . 62 LEU CB 1 1
1 1034 1 1 62 LEU CD1 C 1.076 6.951 5.589 1.00 . A A . 62 LEU CD1 1 1
1 1035 1 1 62 LEU CD2 C -1.345 7.701 5.460 1.00 . A A . 62 LEU CD2 1 1
1 1036 1 1 62 LEU CG C -0.351 6.737 6.141 1.00 . A A . 62 LEU CG 1 1
1 1037 1 1 62 LEU H H -0.644 5.422 8.627 1.00 . A A . 62 LEU H 1 1
1 1038 1 1 62 LEU HA H -0.799 3.244 6.782 1.00 . A A . 62 LEU HA 1 1
1 1039 1 1 62 LEU HB2 H -0.666 4.927 4.986 1.00 . A A . 62 LEU HB2 1 1
1 1040 1 1 62 LEU HB3 H -1.916 5.234 6.170 1.00 . A A . 62 LEU HB3 1 1
1 1041 1 1 62 LEU HD11 H 1.115 6.663 4.546 1.00 . A A . 62 LEU HD11 1 1
1 1042 1 1 62 LEU HD12 H 1.774 6.343 6.150 1.00 . A A . 62 LEU HD12 1 1
1 1043 1 1 62 LEU HD13 H 1.358 7.991 5.688 1.00 . A A . 62 LEU HD13 1 1
1 1044 1 1 62 LEU HD21 H -0.997 8.721 5.568 1.00 . A A . 62 LEU HD21 1 1
1 1045 1 1 62 LEU HD22 H -2.317 7.611 5.923 1.00 . A A . 62 LEU HD22 1 1
1 1046 1 1 62 LEU HD23 H -1.427 7.462 4.405 1.00 . A A . 62 LEU HD23 1 1
1 1047 1 1 62 LEU HG H -0.325 7.000 7.192 1.00 . A A . 62 LEU HG 1 1
1 1048 1 1 62 LEU N N -0.456 4.492 8.377 1.00 . A A . 62 LEU N 1 1
1 1049 1 1 62 LEU O O 1.506 3.191 5.600 1.00 . A A . 62 LEU O 1 1
1 1050 1 1 63 LYS C C 3.733 2.311 7.531 1.00 . A A . 63 LYS C 1 1
1 1051 1 1 63 LYS CA C 3.599 3.843 7.354 1.00 . A A . 63 LYS CA 1 1
1 1052 1 1 63 LYS CB C 4.538 4.572 8.354 1.00 . A A . 63 LYS CB 1 1
1 1053 1 1 63 LYS CD C 5.600 4.211 10.716 1.00 . A A . 63 LYS CD 1 1
1 1054 1 1 63 LYS CE C 6.569 3.108 10.237 1.00 . A A . 63 LYS CE 1 1
1 1055 1 1 63 LYS CG C 4.297 4.253 9.865 1.00 . A A . 63 LYS CG 1 1
1 1056 1 1 63 LYS H H 1.928 4.839 8.236 1.00 . A A . 63 LYS H 1 1
1 1057 1 1 63 LYS HA H 3.902 4.102 6.339 1.00 . A A . 63 LYS HA 1 1
1 1058 1 1 63 LYS HB2 H 5.557 4.311 8.102 1.00 . A A . 63 LYS HB2 1 1
1 1059 1 1 63 LYS HB3 H 4.422 5.639 8.209 1.00 . A A . 63 LYS HB3 1 1
1 1060 1 1 63 LYS HD2 H 6.097 5.172 10.650 1.00 . A A . 63 LYS HD2 1 1
1 1061 1 1 63 LYS HD3 H 5.336 4.020 11.753 1.00 . A A . 63 LYS HD3 1 1
1 1062 1 1 63 LYS HE2 H 6.023 2.180 10.124 1.00 . A A . 63 LYS HE2 1 1
1 1063 1 1 63 LYS HE3 H 6.982 3.393 9.273 1.00 . A A . 63 LYS HE3 1 1
1 1064 1 1 63 LYS HG2 H 3.642 5.011 10.285 1.00 . A A . 63 LYS HG2 1 1
1 1065 1 1 63 LYS HG3 H 3.802 3.291 9.950 1.00 . A A . 63 LYS HG3 1 1
1 1066 1 1 63 LYS HZ1 H 8.300 2.091 10.818 1.00 . A A . 63 LYS HZ1 1 1
1 1067 1 1 63 LYS HZ2 H 7.336 2.595 12.113 1.00 . A A . 63 LYS HZ2 1 1
1 1068 1 1 63 LYS HZ3 H 8.277 3.721 11.275 1.00 . A A . 63 LYS HZ3 1 1
1 1069 1 1 63 LYS N N 2.185 4.247 7.498 1.00 . A A . 63 LYS N 1 1
1 1070 1 1 63 LYS NZ N 7.697 2.866 11.178 1.00 . A A . 63 LYS NZ 1 1
1 1071 1 1 63 LYS O O 4.632 1.681 6.961 1.00 . A A . 63 LYS O 1 1
1 1072 1 1 64 LYS C C 2.372 -0.483 7.299 1.00 . A A . 64 LYS C 1 1
1 1073 1 1 64 LYS CA C 2.761 0.277 8.576 1.00 . A A . 64 LYS CA 1 1
1 1074 1 1 64 LYS CB C 1.767 -0.072 9.721 1.00 . A A . 64 LYS CB 1 1
1 1075 1 1 64 LYS CD C 3.494 0.180 11.617 1.00 . A A . 64 LYS CD 1 1
1 1076 1 1 64 LYS CE C 3.649 -1.330 11.895 1.00 . A A . 64 LYS CE 1 1
1 1077 1 1 64 LYS CG C 2.094 0.572 11.090 1.00 . A A . 64 LYS CG 1 1
1 1078 1 1 64 LYS H H 2.149 2.297 8.776 1.00 . A A . 64 LYS H 1 1
1 1079 1 1 64 LYS HA H 3.759 -0.039 8.876 1.00 . A A . 64 LYS HA 1 1
1 1080 1 1 64 LYS HB2 H 0.775 0.256 9.428 1.00 . A A . 64 LYS HB2 1 1
1 1081 1 1 64 LYS HB3 H 1.745 -1.152 9.850 1.00 . A A . 64 LYS HB3 1 1
1 1082 1 1 64 LYS HD2 H 4.242 0.480 10.887 1.00 . A A . 64 LYS HD2 1 1
1 1083 1 1 64 LYS HD3 H 3.672 0.721 12.537 1.00 . A A . 64 LYS HD3 1 1
1 1084 1 1 64 LYS HE2 H 3.407 -1.885 10.997 1.00 . A A . 64 LYS HE2 1 1
1 1085 1 1 64 LYS HE3 H 4.680 -1.528 12.160 1.00 . A A . 64 LYS HE3 1 1
1 1086 1 1 64 LYS HG2 H 2.054 1.651 10.985 1.00 . A A . 64 LYS HG2 1 1
1 1087 1 1 64 LYS HG3 H 1.346 0.259 11.814 1.00 . A A . 64 LYS HG3 1 1
1 1088 1 1 64 LYS HZ1 H 2.882 -2.837 13.117 1.00 . A A . 64 LYS HZ1 1 1
1 1089 1 1 64 LYS HZ2 H 1.779 -1.600 12.790 1.00 . A A . 64 LYS HZ2 1 1
1 1090 1 1 64 LYS HZ3 H 3.036 -1.343 13.889 1.00 . A A . 64 LYS HZ3 1 1
1 1091 1 1 64 LYS N N 2.815 1.726 8.336 1.00 . A A . 64 LYS N 1 1
1 1092 1 1 64 LYS NZ N 2.775 -1.811 12.997 1.00 . A A . 64 LYS NZ 1 1
1 1093 1 1 64 LYS O O 2.755 -1.633 7.158 1.00 . A A . 64 LYS O 1 1
1 1094 1 1 65 LEU C C 2.315 -0.950 4.262 1.00 . A A . 65 LEU C 1 1
1 1095 1 1 65 LEU CA C 1.137 -0.474 5.130 1.00 . A A . 65 LEU CA 1 1
1 1096 1 1 65 LEU CB C 0.230 0.512 4.337 1.00 . A A . 65 LEU CB 1 1
1 1097 1 1 65 LEU CD1 C -1.774 2.120 4.291 1.00 . A A . 65 LEU CD1 1 1
1 1098 1 1 65 LEU CD2 C -2.005 -0.187 5.357 1.00 . A A . 65 LEU CD2 1 1
1 1099 1 1 65 LEU CG C -1.059 0.995 5.074 1.00 . A A . 65 LEU CG 1 1
1 1100 1 1 65 LEU H H 1.426 1.125 6.514 1.00 . A A . 65 LEU H 1 1
1 1101 1 1 65 LEU HA H 0.548 -1.345 5.425 1.00 . A A . 65 LEU HA 1 1
1 1102 1 1 65 LEU HB2 H 0.824 1.387 4.091 1.00 . A A . 65 LEU HB2 1 1
1 1103 1 1 65 LEU HB3 H -0.073 0.045 3.405 1.00 . A A . 65 LEU HB3 1 1
1 1104 1 1 65 LEU HD11 H -1.085 2.940 4.126 1.00 . A A . 65 LEU HD11 1 1
1 1105 1 1 65 LEU HD12 H -2.614 2.482 4.866 1.00 . A A . 65 LEU HD12 1 1
1 1106 1 1 65 LEU HD13 H -2.124 1.751 3.342 1.00 . A A . 65 LEU HD13 1 1
1 1107 1 1 65 LEU HD21 H -1.499 -0.917 5.976 1.00 . A A . 65 LEU HD21 1 1
1 1108 1 1 65 LEU HD22 H -2.301 -0.655 4.425 1.00 . A A . 65 LEU HD22 1 1
1 1109 1 1 65 LEU HD23 H -2.885 0.165 5.873 1.00 . A A . 65 LEU HD23 1 1
1 1110 1 1 65 LEU HG H -0.776 1.415 6.030 1.00 . A A . 65 LEU HG 1 1
1 1111 1 1 65 LEU N N 1.632 0.173 6.371 1.00 . A A . 65 LEU N 1 1
1 1112 1 1 65 LEU O O 2.414 -2.134 3.938 1.00 . A A . 65 LEU O 1 1
1 1113 1 1 66 LEU C C 5.446 -1.138 3.997 1.00 . A A . 66 LEU C 1 1
1 1114 1 1 66 LEU CA C 4.451 -0.296 3.173 1.00 . A A . 66 LEU CA 1 1
1 1115 1 1 66 LEU CB C 5.101 1.036 2.739 1.00 . A A . 66 LEU CB 1 1
1 1116 1 1 66 LEU CD1 C 7.077 1.989 4.161 1.00 . A A . 66 LEU CD1 1 1
1 1117 1 1 66 LEU CD2 C 5.003 3.400 3.750 1.00 . A A . 66 LEU CD2 1 1
1 1118 1 1 66 LEU CG C 5.547 1.987 3.924 1.00 . A A . 66 LEU CG 1 1
1 1119 1 1 66 LEU H H 3.072 0.906 4.249 1.00 . A A . 66 LEU H 1 1
1 1120 1 1 66 LEU HA H 4.165 -0.855 2.288 1.00 . A A . 66 LEU HA 1 1
1 1121 1 1 66 LEU HB2 H 5.965 0.798 2.122 1.00 . A A . 66 LEU HB2 1 1
1 1122 1 1 66 LEU HB3 H 4.384 1.561 2.114 1.00 . A A . 66 LEU HB3 1 1
1 1123 1 1 66 LEU HD11 H 7.412 0.982 4.362 1.00 . A A . 66 LEU HD11 1 1
1 1124 1 1 66 LEU HD12 H 7.317 2.617 5.012 1.00 . A A . 66 LEU HD12 1 1
1 1125 1 1 66 LEU HD13 H 7.584 2.369 3.283 1.00 . A A . 66 LEU HD13 1 1
1 1126 1 1 66 LEU HD21 H 3.921 3.371 3.714 1.00 . A A . 66 LEU HD21 1 1
1 1127 1 1 66 LEU HD22 H 5.379 3.825 2.829 1.00 . A A . 66 LEU HD22 1 1
1 1128 1 1 66 LEU HD23 H 5.312 4.019 4.583 1.00 . A A . 66 LEU HD23 1 1
1 1129 1 1 66 LEU HG H 5.112 1.606 4.844 1.00 . A A . 66 LEU HG 1 1
1 1130 1 1 66 LEU N N 3.225 -0.014 3.945 1.00 . A A . 66 LEU N 1 1
1 1131 1 1 66 LEU O O 6.239 -1.907 3.440 1.00 . A A . 66 LEU O 1 1
1 1132 1 1 67 GLU C C 5.667 -3.169 6.423 1.00 . A A . 67 GLU C 1 1
1 1133 1 1 67 GLU CA C 6.202 -1.710 6.293 1.00 . A A . 67 GLU CA 1 1
1 1134 1 1 67 GLU CB C 6.239 -0.931 7.640 1.00 . A A . 67 GLU CB 1 1
1 1135 1 1 67 GLU CD C 7.672 -0.311 9.694 1.00 . A A . 67 GLU CD 1 1
1 1136 1 1 67 GLU CG C 7.319 -1.382 8.636 1.00 . A A . 67 GLU CG 1 1
1 1137 1 1 67 GLU H H 4.844 -0.226 5.694 1.00 . A A . 67 GLU H 1 1
1 1138 1 1 67 GLU HA H 7.213 -1.764 5.901 1.00 . A A . 67 GLU HA 1 1
1 1139 1 1 67 GLU HB2 H 6.408 0.120 7.419 1.00 . A A . 67 GLU HB2 1 1
1 1140 1 1 67 GLU HB3 H 5.271 -1.021 8.119 1.00 . A A . 67 GLU HB3 1 1
1 1141 1 1 67 GLU HG2 H 6.972 -2.279 9.138 1.00 . A A . 67 GLU HG2 1 1
1 1142 1 1 67 GLU HG3 H 8.211 -1.624 8.076 1.00 . A A . 67 GLU HG3 1 1
1 1143 1 1 67 GLU N N 5.409 -0.946 5.334 1.00 . A A . 67 GLU N 1 1
1 1144 1 1 67 GLU O O 6.311 -4.019 7.037 1.00 . A A . 67 GLU O 1 1
1 1145 1 1 67 GLU OE1 O 7.004 -0.251 10.752 1.00 . A A . 67 GLU OE1 1 1
1 1146 1 1 67 GLU OE2 O 8.607 0.503 9.449 1.00 . A A . 67 GLU OE2 1 1
1 1147 1 1 68 ARG C C 4.366 -5.332 4.303 1.00 . A A . 68 ARG C 1 1
1 1148 1 1 68 ARG CA C 3.946 -4.813 5.691 1.00 . A A . 68 ARG CA 1 1
1 1149 1 1 68 ARG CB C 2.409 -4.917 5.849 1.00 . A A . 68 ARG CB 1 1
1 1150 1 1 68 ARG CD C 0.457 -5.044 7.525 1.00 . A A . 68 ARG CD 1 1
1 1151 1 1 68 ARG CG C 1.889 -4.564 7.264 1.00 . A A . 68 ARG CG 1 1
1 1152 1 1 68 ARG CZ C -0.536 -7.201 6.728 1.00 . A A . 68 ARG CZ 1 1
1 1153 1 1 68 ARG H H 3.860 -2.682 5.674 1.00 . A A . 68 ARG H 1 1
1 1154 1 1 68 ARG HA H 4.410 -5.448 6.445 1.00 . A A . 68 ARG HA 1 1
1 1155 1 1 68 ARG HB2 H 1.941 -4.244 5.136 1.00 . A A . 68 ARG HB2 1 1
1 1156 1 1 68 ARG HB3 H 2.103 -5.935 5.616 1.00 . A A . 68 ARG HB3 1 1
1 1157 1 1 68 ARG HD2 H 0.146 -4.712 8.512 1.00 . A A . 68 ARG HD2 1 1
1 1158 1 1 68 ARG HD3 H -0.197 -4.601 6.781 1.00 . A A . 68 ARG HD3 1 1
1 1159 1 1 68 ARG HE H 0.990 -7.030 8.012 1.00 . A A . 68 ARG HE 1 1
1 1160 1 1 68 ARG HG2 H 2.539 -5.009 7.993 1.00 . A A . 68 ARG HG2 1 1
1 1161 1 1 68 ARG HG3 H 1.920 -3.490 7.385 1.00 . A A . 68 ARG HG3 1 1
1 1162 1 1 68 ARG HH11 H -1.437 -5.570 5.977 1.00 . A A . 68 ARG HH11 1 1
1 1163 1 1 68 ARG HH12 H -2.087 -7.079 5.440 1.00 . A A . 68 ARG HH12 1 1
1 1164 1 1 68 ARG HH21 H 0.123 -9.023 7.277 1.00 . A A . 68 ARG HH21 1 1
1 1165 1 1 68 ARG HH22 H -1.212 -9.018 6.170 1.00 . A A . 68 ARG HH22 1 1
1 1166 1 1 68 ARG N N 4.443 -3.433 5.909 1.00 . A A . 68 ARG N 1 1
1 1167 1 1 68 ARG NE N 0.353 -6.521 7.464 1.00 . A A . 68 ARG NE 1 1
1 1168 1 1 68 ARG NH1 N -1.425 -6.566 5.998 1.00 . A A . 68 ARG NH1 1 1
1 1169 1 1 68 ARG NH2 N -0.537 -8.515 6.724 1.00 . A A . 68 ARG NH2 1 1
1 1170 1 1 68 ARG O O 4.634 -6.524 4.148 1.00 . A A . 68 ARG O 1 1
1 1171 1 1 69 ILE C C 6.237 -5.260 1.827 1.00 . A A . 69 ILE C 1 1
1 1172 1 1 69 ILE CA C 4.773 -4.768 1.902 1.00 . A A . 69 ILE CA 1 1
1 1173 1 1 69 ILE CB C 4.536 -3.551 0.922 1.00 . A A . 69 ILE CB 1 1
1 1174 1 1 69 ILE CD1 C 2.696 -1.881 0.159 1.00 . A A . 69 ILE CD1 1 1
1 1175 1 1 69 ILE CG1 C 3.031 -3.131 0.948 1.00 . A A . 69 ILE CG1 1 1
1 1176 1 1 69 ILE CG2 C 5.001 -3.873 -0.530 1.00 . A A . 69 ILE CG2 1 1
1 1177 1 1 69 ILE H H 4.158 -3.497 3.503 1.00 . A A . 69 ILE H 1 1
1 1178 1 1 69 ILE HA H 4.118 -5.580 1.586 1.00 . A A . 69 ILE HA 1 1
1 1179 1 1 69 ILE HB H 5.131 -2.718 1.282 1.00 . A A . 69 ILE HB 1 1
1 1180 1 1 69 ILE HD11 H 2.936 -2.032 -0.886 1.00 . A A . 69 ILE HD11 1 1
1 1181 1 1 69 ILE HD12 H 3.266 -1.048 0.543 1.00 . A A . 69 ILE HD12 1 1
1 1182 1 1 69 ILE HD13 H 1.643 -1.669 0.255 1.00 . A A . 69 ILE HD13 1 1
1 1183 1 1 69 ILE HG12 H 2.427 -3.936 0.547 1.00 . A A . 69 ILE HG12 1 1
1 1184 1 1 69 ILE HG13 H 2.731 -2.955 1.974 1.00 . A A . 69 ILE HG13 1 1
1 1185 1 1 69 ILE HG21 H 4.831 -3.018 -1.173 1.00 . A A . 69 ILE HG21 1 1
1 1186 1 1 69 ILE HG22 H 4.449 -4.721 -0.910 1.00 . A A . 69 ILE HG22 1 1
1 1187 1 1 69 ILE HG23 H 6.060 -4.111 -0.528 1.00 . A A . 69 ILE HG23 1 1
1 1188 1 1 69 ILE N N 4.401 -4.425 3.299 1.00 . A A . 69 ILE N 1 1
1 1189 1 1 69 ILE O O 6.538 -6.204 1.071 1.00 . A A . 69 ILE O 1 1
1 1190 1 1 70 ARG C C 8.615 -6.567 3.143 1.00 . A A . 70 ARG C 1 1
1 1191 1 1 70 ARG CA C 8.544 -5.064 2.786 1.00 . A A . 70 ARG CA 1 1
1 1192 1 1 70 ARG CB C 9.328 -4.245 3.874 1.00 . A A . 70 ARG CB 1 1
1 1193 1 1 70 ARG CD C 9.700 -3.955 6.451 1.00 . A A . 70 ARG CD 1 1
1 1194 1 1 70 ARG CG C 8.847 -4.525 5.317 1.00 . A A . 70 ARG CG 1 1
1 1195 1 1 70 ARG CZ C 9.653 -4.154 8.965 1.00 . A A . 70 ARG CZ 1 1
1 1196 1 1 70 ARG H H 6.811 -3.889 3.196 1.00 . A A . 70 ARG H 1 1
1 1197 1 1 70 ARG HA H 9.017 -4.902 1.818 1.00 . A A . 70 ARG HA 1 1
1 1198 1 1 70 ARG HB2 H 10.383 -4.496 3.802 1.00 . A A . 70 ARG HB2 1 1
1 1199 1 1 70 ARG HB3 H 9.213 -3.183 3.673 1.00 . A A . 70 ARG HB3 1 1
1 1200 1 1 70 ARG HD2 H 10.705 -4.354 6.379 1.00 . A A . 70 ARG HD2 1 1
1 1201 1 1 70 ARG HD3 H 9.721 -2.878 6.383 1.00 . A A . 70 ARG HD3 1 1
1 1202 1 1 70 ARG HE H 8.230 -4.779 7.716 1.00 . A A . 70 ARG HE 1 1
1 1203 1 1 70 ARG HG2 H 7.847 -4.130 5.422 1.00 . A A . 70 ARG HG2 1 1
1 1204 1 1 70 ARG HG3 H 8.794 -5.603 5.449 1.00 . A A . 70 ARG HG3 1 1
1 1205 1 1 70 ARG HH11 H 11.328 -3.237 8.311 1.00 . A A . 70 ARG HH11 1 1
1 1206 1 1 70 ARG HH12 H 11.214 -3.427 10.027 1.00 . A A . 70 ARG HH12 1 1
1 1207 1 1 70 ARG HH21 H 8.106 -4.999 9.940 1.00 . A A . 70 ARG HH21 1 1
1 1208 1 1 70 ARG HH22 H 9.394 -4.422 10.945 1.00 . A A . 70 ARG HH22 1 1
1 1209 1 1 70 ARG N N 7.126 -4.644 2.658 1.00 . A A . 70 ARG N 1 1
1 1210 1 1 70 ARG NE N 9.112 -4.347 7.754 1.00 . A A . 70 ARG NE 1 1
1 1211 1 1 70 ARG NH1 N 10.825 -3.559 9.116 1.00 . A A . 70 ARG NH1 1 1
1 1212 1 1 70 ARG NH2 N 9.001 -4.558 10.033 1.00 . A A . 70 ARG NH2 1 1
1 1213 1 1 70 ARG O O 9.404 -7.302 2.573 1.00 . A A . 70 ARG O 1 1
1 1214 1 1 71 GLU C C 7.317 -9.360 3.489 1.00 . A A . 71 GLU C 1 1
1 1215 1 1 71 GLU CA C 7.687 -8.365 4.598 1.00 . A A . 71 GLU CA 1 1
1 1216 1 1 71 GLU CB C 6.668 -8.449 5.767 1.00 . A A . 71 GLU CB 1 1
1 1217 1 1 71 GLU CD C 5.863 -7.546 8.041 1.00 . A A . 71 GLU CD 1 1
1 1218 1 1 71 GLU CG C 6.939 -7.483 6.940 1.00 . A A . 71 GLU CG 1 1
1 1219 1 1 71 GLU H H 7.025 -6.374 4.358 1.00 . A A . 71 GLU H 1 1
1 1220 1 1 71 GLU HA H 8.679 -8.601 4.977 1.00 . A A . 71 GLU HA 1 1
1 1221 1 1 71 GLU HB2 H 5.675 -8.231 5.379 1.00 . A A . 71 GLU HB2 1 1
1 1222 1 1 71 GLU HB3 H 6.663 -9.464 6.161 1.00 . A A . 71 GLU HB3 1 1
1 1223 1 1 71 GLU HG2 H 7.900 -7.732 7.380 1.00 . A A . 71 GLU HG2 1 1
1 1224 1 1 71 GLU HG3 H 6.990 -6.470 6.545 1.00 . A A . 71 GLU HG3 1 1
1 1225 1 1 71 GLU N N 7.715 -7.001 4.054 1.00 . A A . 71 GLU N 1 1
1 1226 1 1 71 GLU O O 7.798 -10.500 3.482 1.00 . A A . 71 GLU O 1 1
1 1227 1 1 71 GLU OE1 O 5.685 -8.626 8.641 1.00 . A A . 71 GLU OE1 1 1
1 1228 1 1 71 GLU OE2 O 5.191 -6.526 8.314 1.00 . A A . 71 GLU OE2 1 1
1 1229 1 1 72 LYS C C 7.133 -9.925 0.399 1.00 . A A . 72 LYS C 1 1
1 1230 1 1 72 LYS CA C 6.000 -9.702 1.414 1.00 . A A . 72 LYS CA 1 1
1 1231 1 1 72 LYS CB C 4.769 -9.027 0.732 1.00 . A A . 72 LYS CB 1 1
1 1232 1 1 72 LYS CD C 3.100 -9.515 2.670 1.00 . A A . 72 LYS CD 1 1
1 1233 1 1 72 LYS CE C 2.081 -8.885 3.638 1.00 . A A . 72 LYS CE 1 1
1 1234 1 1 72 LYS CG C 3.704 -8.464 1.704 1.00 . A A . 72 LYS CG 1 1
1 1235 1 1 72 LYS H H 6.255 -7.922 2.544 1.00 . A A . 72 LYS H 1 1
1 1236 1 1 72 LYS HA H 5.694 -10.661 1.820 1.00 . A A . 72 LYS HA 1 1
1 1237 1 1 72 LYS HB2 H 5.122 -8.197 0.118 1.00 . A A . 72 LYS HB2 1 1
1 1238 1 1 72 LYS HB3 H 4.289 -9.750 0.078 1.00 . A A . 72 LYS HB3 1 1
1 1239 1 1 72 LYS HD2 H 2.604 -10.290 2.092 1.00 . A A . 72 LYS HD2 1 1
1 1240 1 1 72 LYS HD3 H 3.902 -9.966 3.251 1.00 . A A . 72 LYS HD3 1 1
1 1241 1 1 72 LYS HE2 H 2.574 -8.125 4.230 1.00 . A A . 72 LYS HE2 1 1
1 1242 1 1 72 LYS HE3 H 1.283 -8.425 3.063 1.00 . A A . 72 LYS HE3 1 1
1 1243 1 1 72 LYS HG2 H 4.173 -7.688 2.301 1.00 . A A . 72 LYS HG2 1 1
1 1244 1 1 72 LYS HG3 H 2.903 -8.018 1.122 1.00 . A A . 72 LYS HG3 1 1
1 1245 1 1 72 LYS HZ1 H 1.069 -10.671 4.016 1.00 . A A . 72 LYS HZ1 1 1
1 1246 1 1 72 LYS HZ2 H 0.730 -9.445 5.123 1.00 . A A . 72 LYS HZ2 1 1
1 1247 1 1 72 LYS HZ3 H 2.209 -10.263 5.201 1.00 . A A . 72 LYS HZ3 1 1
1 1248 1 1 72 LYS N N 6.500 -8.879 2.521 1.00 . A A . 72 LYS N 1 1
1 1249 1 1 72 LYS NZ N 1.484 -9.888 4.559 1.00 . A A . 72 LYS NZ 1 1
1 1250 1 1 72 LYS O O 7.346 -11.041 -0.071 1.00 . A A . 72 LYS O 1 1
1 1251 1 1 73 ILE C C 10.257 -9.550 -0.251 1.00 . A A . 73 ILE C 1 1
1 1252 1 1 73 ILE CA C 8.993 -8.900 -0.870 1.00 . A A . 73 ILE CA 1 1
1 1253 1 1 73 ILE CB C 9.290 -7.474 -1.507 1.00 . A A . 73 ILE CB 1 1
1 1254 1 1 73 ILE CD1 C 11.275 -6.400 -0.174 1.00 . A A . 73 ILE CD1 1 1
1 1255 1 1 73 ILE CG1 C 9.782 -6.405 -0.456 1.00 . A A . 73 ILE CG1 1 1
1 1256 1 1 73 ILE CG2 C 8.039 -6.958 -2.268 1.00 . A A . 73 ILE CG2 1 1
1 1257 1 1 73 ILE H H 7.688 -7.996 0.542 1.00 . A A . 73 ILE H 1 1
1 1258 1 1 73 ILE HA H 8.669 -9.553 -1.683 1.00 . A A . 73 ILE HA 1 1
1 1259 1 1 73 ILE HB H 10.071 -7.613 -2.252 1.00 . A A . 73 ILE HB 1 1
1 1260 1 1 73 ILE HD11 H 11.494 -5.644 0.564 1.00 . A A . 73 ILE HD11 1 1
1 1261 1 1 73 ILE HD12 H 11.818 -6.184 -1.082 1.00 . A A . 73 ILE HD12 1 1
1 1262 1 1 73 ILE HD13 H 11.576 -7.365 0.207 1.00 . A A . 73 ILE HD13 1 1
1 1263 1 1 73 ILE HG12 H 9.529 -5.408 -0.788 1.00 . A A . 73 ILE HG12 1 1
1 1264 1 1 73 ILE HG13 H 9.278 -6.582 0.486 1.00 . A A . 73 ILE HG13 1 1
1 1265 1 1 73 ILE HG21 H 8.259 -6.002 -2.730 1.00 . A A . 73 ILE HG21 1 1
1 1266 1 1 73 ILE HG22 H 7.216 -6.837 -1.576 1.00 . A A . 73 ILE HG22 1 1
1 1267 1 1 73 ILE HG23 H 7.756 -7.668 -3.037 1.00 . A A . 73 ILE HG23 1 1
1 1268 1 1 73 ILE N N 7.885 -8.848 0.098 1.00 . A A . 73 ILE N 1 1
1 1269 1 1 73 ILE O O 11.164 -9.952 -0.980 1.00 . A A . 73 ILE O 1 1
1 1270 1 1 74 GLU C C 11.200 -11.833 1.698 1.00 . A A . 74 GLU C 1 1
1 1271 1 1 74 GLU CA C 11.404 -10.318 1.819 1.00 . A A . 74 GLU CA 1 1
1 1272 1 1 74 GLU CB C 11.471 -9.912 3.325 1.00 . A A . 74 GLU CB 1 1
1 1273 1 1 74 GLU CD C 13.485 -8.309 3.088 1.00 . A A . 74 GLU CD 1 1
1 1274 1 1 74 GLU CG C 12.047 -8.508 3.610 1.00 . A A . 74 GLU CG 1 1
1 1275 1 1 74 GLU H H 9.640 -9.140 1.623 1.00 . A A . 74 GLU H 1 1
1 1276 1 1 74 GLU HA H 12.347 -10.055 1.342 1.00 . A A . 74 GLU HA 1 1
1 1277 1 1 74 GLU HB2 H 10.467 -9.949 3.737 1.00 . A A . 74 GLU HB2 1 1
1 1278 1 1 74 GLU HB3 H 12.083 -10.638 3.859 1.00 . A A . 74 GLU HB3 1 1
1 1279 1 1 74 GLU HG2 H 11.396 -7.773 3.152 1.00 . A A . 74 GLU HG2 1 1
1 1280 1 1 74 GLU HG3 H 12.048 -8.346 4.684 1.00 . A A . 74 GLU HG3 1 1
1 1281 1 1 74 GLU N N 10.328 -9.600 1.100 1.00 . A A . 74 GLU N 1 1
1 1282 1 1 74 GLU O O 12.120 -12.560 1.302 1.00 . A A . 74 GLU O 1 1
1 1283 1 1 74 GLU OE1 O 13.709 -7.456 2.199 1.00 . A A . 74 GLU OE1 1 1
1 1284 1 1 74 GLU OE2 O 14.398 -9.024 3.556 1.00 . A A . 74 GLU OE2 1 1
1 1285 1 1 75 ARG C C 9.629 -14.343 0.640 1.00 . A A . 75 ARG C 1 1
1 1286 1 1 75 ARG CA C 9.667 -13.740 2.059 1.00 . A A . 75 ARG CA 1 1
1 1287 1 1 75 ARG CB C 8.333 -14.010 2.802 1.00 . A A . 75 ARG CB 1 1
1 1288 1 1 75 ARG CD C 5.775 -13.798 2.826 1.00 . A A . 75 ARG CD 1 1
1 1289 1 1 75 ARG CG C 7.084 -13.340 2.179 1.00 . A A . 75 ARG CG 1 1
1 1290 1 1 75 ARG CZ C 4.822 -16.022 3.434 1.00 . A A . 75 ARG CZ 1 1
1 1291 1 1 75 ARG H H 9.279 -11.658 2.297 1.00 . A A . 75 ARG H 1 1
1 1292 1 1 75 ARG HA H 10.466 -14.231 2.610 1.00 . A A . 75 ARG HA 1 1
1 1293 1 1 75 ARG HB2 H 8.165 -15.083 2.837 1.00 . A A . 75 ARG HB2 1 1
1 1294 1 1 75 ARG HB3 H 8.434 -13.651 3.823 1.00 . A A . 75 ARG HB3 1 1
1 1295 1 1 75 ARG HD2 H 5.790 -13.542 3.881 1.00 . A A . 75 ARG HD2 1 1
1 1296 1 1 75 ARG HD3 H 4.943 -13.288 2.347 1.00 . A A . 75 ARG HD3 1 1
1 1297 1 1 75 ARG HE H 6.086 -15.674 1.930 1.00 . A A . 75 ARG HE 1 1
1 1298 1 1 75 ARG HG2 H 7.172 -12.265 2.292 1.00 . A A . 75 ARG HG2 1 1
1 1299 1 1 75 ARG HG3 H 7.053 -13.576 1.117 1.00 . A A . 75 ARG HG3 1 1
1 1300 1 1 75 ARG HH11 H 4.161 -14.527 4.623 1.00 . A A . 75 ARG HH11 1 1
1 1301 1 1 75 ARG HH12 H 3.537 -16.101 4.995 1.00 . A A . 75 ARG HH12 1 1
1 1302 1 1 75 ARG HH21 H 5.290 -17.720 2.447 1.00 . A A . 75 ARG HH21 1 1
1 1303 1 1 75 ARG HH22 H 4.177 -17.906 3.762 1.00 . A A . 75 ARG HH22 1 1
1 1304 1 1 75 ARG N N 9.980 -12.301 2.038 1.00 . A A . 75 ARG N 1 1
1 1305 1 1 75 ARG NE N 5.595 -15.250 2.670 1.00 . A A . 75 ARG NE 1 1
1 1306 1 1 75 ARG NH1 N 4.117 -15.510 4.429 1.00 . A A . 75 ARG NH1 1 1
1 1307 1 1 75 ARG NH2 N 4.756 -17.318 3.194 1.00 . A A . 75 ARG NH2 1 1
1 1308 1 1 75 ARG O O 10.032 -15.492 0.446 1.00 . A A . 75 ARG O 1 1
1 1309 1 1 76 GLU C C 10.223 -13.631 -2.564 1.00 . A A . 76 GLU C 1 1
1 1310 1 1 76 GLU CA C 8.996 -14.028 -1.731 1.00 . A A . 76 GLU CA 1 1
1 1311 1 1 76 GLU CB C 7.709 -13.440 -2.361 1.00 . A A . 76 GLU CB 1 1
1 1312 1 1 76 GLU CD C 6.124 -15.244 -1.419 1.00 . A A . 76 GLU CD 1 1
1 1313 1 1 76 GLU CG C 6.399 -13.742 -1.599 1.00 . A A . 76 GLU CG 1 1
1 1314 1 1 76 GLU H H 8.869 -12.645 -0.122 1.00 . A A . 76 GLU H 1 1
1 1315 1 1 76 GLU HA H 8.916 -15.115 -1.724 1.00 . A A . 76 GLU HA 1 1
1 1316 1 1 76 GLU HB2 H 7.815 -12.361 -2.421 1.00 . A A . 76 GLU HB2 1 1
1 1317 1 1 76 GLU HB3 H 7.609 -13.831 -3.370 1.00 . A A . 76 GLU HB3 1 1
1 1318 1 1 76 GLU HG2 H 6.452 -13.266 -0.621 1.00 . A A . 76 GLU HG2 1 1
1 1319 1 1 76 GLU HG3 H 5.570 -13.304 -2.146 1.00 . A A . 76 GLU HG3 1 1
1 1320 1 1 76 GLU N N 9.141 -13.563 -0.341 1.00 . A A . 76 GLU N 1 1
1 1321 1 1 76 GLU O O 10.909 -14.491 -3.124 1.00 . A A . 76 GLU O 1 1
1 1322 1 1 76 GLU OE1 O 6.113 -15.727 -0.265 1.00 . A A . 76 GLU OE1 1 1
1 1323 1 1 76 GLU OE2 O 5.927 -15.952 -2.432 1.00 . A A . 76 GLU OE2 1 1
1 1324 1 1 77 GLY C C 11.458 -12.033 -4.933 1.00 . A A . 77 GLY C 1 1
1 1325 1 1 77 GLY CA C 11.595 -11.767 -3.441 1.00 . A A . 77 GLY CA 1 1
1 1326 1 1 77 GLY H H 9.930 -11.686 -2.131 1.00 . A A . 77 GLY H 1 1
1 1327 1 1 77 GLY HA2 H 11.639 -10.695 -3.286 1.00 . A A . 77 GLY HA2 1 1
1 1328 1 1 77 GLY HA3 H 12.522 -12.203 -3.093 1.00 . A A . 77 GLY HA3 1 1
1 1329 1 1 77 GLY N N 10.487 -12.308 -2.640 1.00 . A A . 77 GLY N 1 1
1 1330 1 1 77 GLY O O 12.454 -12.047 -5.658 1.00 . A A . 77 GLY O 1 1
1 1331 1 1 78 SER C C 9.516 -11.422 -7.630 1.00 . A A . 78 SER C 1 1
1 1332 1 1 78 SER CA C 9.898 -12.629 -6.756 1.00 . A A . 78 SER CA 1 1
1 1333 1 1 78 SER CB C 8.745 -13.650 -6.708 1.00 . A A . 78 SER CB 1 1
1 1334 1 1 78 SER H H 9.464 -12.031 -4.776 1.00 . A A . 78 SER H 1 1
1 1335 1 1 78 SER HA H 10.777 -13.109 -7.183 1.00 . A A . 78 SER HA 1 1
1 1336 1 1 78 SER HB2 H 7.854 -13.178 -6.311 1.00 . A A . 78 SER HB2 1 1
1 1337 1 1 78 SER HB3 H 8.537 -14.018 -7.704 1.00 . A A . 78 SER HB3 1 1
1 1338 1 1 78 SER HG H 9.840 -14.526 -5.334 1.00 . A A . 78 SER HG 1 1
1 1339 1 1 78 SER N N 10.212 -12.212 -5.384 1.00 . A A . 78 SER N 1 1
1 1340 1 1 78 SER O O 9.005 -10.418 -7.125 1.00 . A A . 78 SER O 1 1
1 1341 1 1 78 SER OG O 9.074 -14.751 -5.873 1.00 . A A . 78 SER OG 1 1
1 1342 1 1 79 SER C C 7.897 -10.426 -10.129 1.00 . A A . 79 SER C 1 1
1 1343 1 1 79 SER CA C 9.424 -10.540 -9.964 1.00 . A A . 79 SER CA 1 1
1 1344 1 1 79 SER CB C 10.093 -10.895 -11.317 1.00 . A A . 79 SER CB 1 1
1 1345 1 1 79 SER H H 10.223 -12.367 -9.249 1.00 . A A . 79 SER H 1 1
1 1346 1 1 79 SER HA H 9.814 -9.585 -9.622 1.00 . A A . 79 SER HA 1 1
1 1347 1 1 79 SER HB2 H 11.159 -11.008 -11.172 1.00 . A A . 79 SER HB2 1 1
1 1348 1 1 79 SER HB3 H 9.690 -11.830 -11.689 1.00 . A A . 79 SER HB3 1 1
1 1349 1 1 79 SER HG H 8.964 -9.608 -12.296 1.00 . A A . 79 SER HG 1 1
1 1350 1 1 79 SER N N 9.771 -11.554 -8.948 1.00 . A A . 79 SER N 1 1
1 1351 1 1 79 SER O O 7.395 -9.370 -10.516 1.00 . A A . 79 SER O 1 1
1 1352 1 1 79 SER OG O 9.889 -9.888 -12.300 1.00 . A A . 79 SER OG 1 1
1 1353 1 1 80 GLU C C 5.146 -10.832 -8.649 1.00 . A A . 80 GLU C 1 1
1 1354 1 1 80 GLU CA C 5.712 -11.575 -9.873 1.00 . A A . 80 GLU CA 1 1
1 1355 1 1 80 GLU CB C 5.217 -13.056 -9.881 1.00 . A A . 80 GLU CB 1 1
1 1356 1 1 80 GLU CD C 3.243 -12.643 -11.513 1.00 . A A . 80 GLU CD 1 1
1 1357 1 1 80 GLU CG C 3.709 -13.239 -10.173 1.00 . A A . 80 GLU CG 1 1
1 1358 1 1 80 GLU H H 7.653 -12.330 -9.540 1.00 . A A . 80 GLU H 1 1
1 1359 1 1 80 GLU HA H 5.378 -11.079 -10.785 1.00 . A A . 80 GLU HA 1 1
1 1360 1 1 80 GLU HB2 H 5.782 -13.631 -10.596 1.00 . A A . 80 GLU HB2 1 1
1 1361 1 1 80 GLU HB3 H 5.412 -13.479 -8.903 1.00 . A A . 80 GLU HB3 1 1
1 1362 1 1 80 GLU HG2 H 3.482 -14.302 -10.170 1.00 . A A . 80 GLU HG2 1 1
1 1363 1 1 80 GLU HG3 H 3.144 -12.772 -9.368 1.00 . A A . 80 GLU HG3 1 1
1 1364 1 1 80 GLU N N 7.177 -11.528 -9.825 1.00 . A A . 80 GLU N 1 1
1 1365 1 1 80 GLU O O 4.763 -11.455 -7.670 1.00 . A A . 80 GLU O 1 1
1 1366 1 1 80 GLU OE1 O 3.423 -13.299 -12.561 1.00 . A A . 80 GLU OE1 1 1
1 1367 1 1 80 GLU OE2 O 2.695 -11.514 -11.528 1.00 . A A . 80 GLU OE2 1 1
1 1368 1 1 81 VAL C C 3.839 -7.497 -8.134 1.00 . A A . 81 VAL C 1 1
1 1369 1 1 81 VAL CA C 4.718 -8.633 -7.587 1.00 . A A . 81 VAL CA 1 1
1 1370 1 1 81 VAL CB C 5.947 -8.065 -6.773 1.00 . A A . 81 VAL CB 1 1
1 1371 1 1 81 VAL CG1 C 6.983 -7.397 -7.704 1.00 . A A . 81 VAL CG1 1 1
1 1372 1 1 81 VAL CG2 C 5.499 -7.096 -5.643 1.00 . A A . 81 VAL CG2 1 1
1 1373 1 1 81 VAL H H 5.495 -9.065 -9.510 1.00 . A A . 81 VAL H 1 1
1 1374 1 1 81 VAL HA H 4.113 -9.238 -6.905 1.00 . A A . 81 VAL HA 1 1
1 1375 1 1 81 VAL HB H 6.440 -8.913 -6.299 1.00 . A A . 81 VAL HB 1 1
1 1376 1 1 81 VAL HG11 H 6.532 -6.549 -8.207 1.00 . A A . 81 VAL HG11 1 1
1 1377 1 1 81 VAL HG12 H 7.323 -8.110 -8.448 1.00 . A A . 81 VAL HG12 1 1
1 1378 1 1 81 VAL HG13 H 7.834 -7.058 -7.127 1.00 . A A . 81 VAL HG13 1 1
1 1379 1 1 81 VAL HG21 H 4.995 -6.239 -6.072 1.00 . A A . 81 VAL HG21 1 1
1 1380 1 1 81 VAL HG22 H 6.364 -6.758 -5.083 1.00 . A A . 81 VAL HG22 1 1
1 1381 1 1 81 VAL HG23 H 4.822 -7.608 -4.970 1.00 . A A . 81 VAL HG23 1 1
1 1382 1 1 81 VAL N N 5.162 -9.496 -8.698 1.00 . A A . 81 VAL N 1 1
1 1383 1 1 81 VAL O O 4.161 -6.876 -9.153 1.00 . A A . 81 VAL O 1 1
1 1384 1 1 82 GLU C C 1.278 -5.577 -6.491 1.00 . A A . 82 GLU C 1 1
1 1385 1 1 82 GLU CA C 1.741 -6.237 -7.793 1.00 . A A . 82 GLU CA 1 1
1 1386 1 1 82 GLU CB C 0.530 -6.865 -8.531 1.00 . A A . 82 GLU CB 1 1
1 1387 1 1 82 GLU CD C -1.832 -6.499 -9.456 1.00 . A A . 82 GLU CD 1 1
1 1388 1 1 82 GLU CG C -0.532 -5.839 -8.989 1.00 . A A . 82 GLU CG 1 1
1 1389 1 1 82 GLU H H 2.531 -7.823 -6.671 1.00 . A A . 82 GLU H 1 1
1 1390 1 1 82 GLU HA H 2.213 -5.493 -8.438 1.00 . A A . 82 GLU HA 1 1
1 1391 1 1 82 GLU HB2 H 0.893 -7.395 -9.410 1.00 . A A . 82 GLU HB2 1 1
1 1392 1 1 82 GLU HB3 H 0.056 -7.585 -7.871 1.00 . A A . 82 GLU HB3 1 1
1 1393 1 1 82 GLU HG2 H -0.749 -5.169 -8.161 1.00 . A A . 82 GLU HG2 1 1
1 1394 1 1 82 GLU HG3 H -0.124 -5.255 -9.809 1.00 . A A . 82 GLU HG3 1 1
1 1395 1 1 82 GLU N N 2.713 -7.267 -7.455 1.00 . A A . 82 GLU N 1 1
1 1396 1 1 82 GLU O O 0.642 -6.231 -5.662 1.00 . A A . 82 GLU O 1 1
1 1397 1 1 82 GLU OE1 O -1.868 -7.041 -10.580 1.00 . A A . 82 GLU OE1 1 1
1 1398 1 1 82 GLU OE2 O -2.826 -6.491 -8.698 1.00 . A A . 82 GLU OE2 1 1
1 1399 1 1 83 VAL C C 0.000 -2.619 -5.785 1.00 . A A . 83 VAL C 1 1
1 1400 1 1 83 VAL CA C 1.101 -3.483 -5.201 1.00 . A A . 83 VAL CA 1 1
1 1401 1 1 83 VAL CB C 2.204 -2.586 -4.523 1.00 . A A . 83 VAL CB 1 1
1 1402 1 1 83 VAL CG1 C 1.605 -1.720 -3.380 1.00 . A A . 83 VAL CG1 1 1
1 1403 1 1 83 VAL CG2 C 3.381 -3.455 -4.012 1.00 . A A . 83 VAL CG2 1 1
1 1404 1 1 83 VAL H H 2.273 -3.898 -6.911 1.00 . A A . 83 VAL H 1 1
1 1405 1 1 83 VAL HA H 0.657 -4.142 -4.454 1.00 . A A . 83 VAL HA 1 1
1 1406 1 1 83 VAL HB H 2.594 -1.910 -5.282 1.00 . A A . 83 VAL HB 1 1
1 1407 1 1 83 VAL HG11 H 0.814 -1.091 -3.770 1.00 . A A . 83 VAL HG11 1 1
1 1408 1 1 83 VAL HG12 H 2.378 -1.093 -2.947 1.00 . A A . 83 VAL HG12 1 1
1 1409 1 1 83 VAL HG13 H 1.202 -2.367 -2.612 1.00 . A A . 83 VAL HG13 1 1
1 1410 1 1 83 VAL HG21 H 4.145 -2.823 -3.572 1.00 . A A . 83 VAL HG21 1 1
1 1411 1 1 83 VAL HG22 H 3.816 -4.010 -4.839 1.00 . A A . 83 VAL HG22 1 1
1 1412 1 1 83 VAL HG23 H 3.021 -4.153 -3.269 1.00 . A A . 83 VAL HG23 1 1
1 1413 1 1 83 VAL N N 1.633 -4.305 -6.297 1.00 . A A . 83 VAL N 1 1
1 1414 1 1 83 VAL O O 0.192 -1.968 -6.801 1.00 . A A . 83 VAL O 1 1
1 1415 1 1 84 ASN C C -3.154 -1.343 -4.711 1.00 . A A . 84 ASN C 1 1
1 1416 1 1 84 ASN CA C -2.392 -2.180 -5.735 1.00 . A A . 84 ASN CA 1 1
1 1417 1 1 84 ASN CB C -3.147 -3.469 -6.140 1.00 . A A . 84 ASN CB 1 1
1 1418 1 1 84 ASN CG C -4.364 -3.265 -7.017 1.00 . A A . 84 ASN CG 1 1
1 1419 1 1 84 ASN H H -1.160 -2.911 -4.201 1.00 . A A . 84 ASN H 1 1
1 1420 1 1 84 ASN HA H -2.188 -1.581 -6.624 1.00 . A A . 84 ASN HA 1 1
1 1421 1 1 84 ASN HB2 H -2.458 -4.113 -6.680 1.00 . A A . 84 ASN HB2 1 1
1 1422 1 1 84 ASN HB3 H -3.461 -3.988 -5.241 1.00 . A A . 84 ASN HB3 1 1
1 1423 1 1 84 ASN HD21 H -4.046 -5.061 -7.758 1.00 . A A . 84 ASN HD21 1 1
1 1424 1 1 84 ASN HD22 H -5.425 -4.212 -8.393 1.00 . A A . 84 ASN HD22 1 1
1 1425 1 1 84 ASN N N -1.147 -2.615 -5.132 1.00 . A A . 84 ASN N 1 1
1 1426 1 1 84 ASN ND2 N -4.647 -4.276 -7.804 1.00 . A A . 84 ASN ND2 1 1
1 1427 1 1 84 ASN O O -3.725 -1.875 -3.764 1.00 . A A . 84 ASN O 1 1
1 1428 1 1 84 ASN OD1 O -5.035 -2.244 -6.979 1.00 . A A . 84 ASN OD1 1 1
1 1429 1 1 85 VAL C C -5.121 1.370 -4.535 1.00 . A A . 85 VAL C 1 1
1 1430 1 1 85 VAL CA C -3.768 0.924 -3.982 1.00 . A A . 85 VAL CA 1 1
1 1431 1 1 85 VAL CB C -2.837 2.161 -3.737 1.00 . A A . 85 VAL CB 1 1
1 1432 1 1 85 VAL CG1 C -3.442 3.130 -2.686 1.00 . A A . 85 VAL CG1 1 1
1 1433 1 1 85 VAL CG2 C -1.411 1.709 -3.325 1.00 . A A . 85 VAL CG2 1 1
1 1434 1 1 85 VAL H H -2.749 0.329 -5.729 1.00 . A A . 85 VAL H 1 1
1 1435 1 1 85 VAL HA H -3.920 0.421 -3.024 1.00 . A A . 85 VAL HA 1 1
1 1436 1 1 85 VAL HB H -2.756 2.703 -4.678 1.00 . A A . 85 VAL HB 1 1
1 1437 1 1 85 VAL HG11 H -3.561 2.614 -1.742 1.00 . A A . 85 VAL HG11 1 1
1 1438 1 1 85 VAL HG12 H -4.411 3.481 -3.023 1.00 . A A . 85 VAL HG12 1 1
1 1439 1 1 85 VAL HG13 H -2.787 3.984 -2.550 1.00 . A A . 85 VAL HG13 1 1
1 1440 1 1 85 VAL HG21 H -1.459 1.155 -2.397 1.00 . A A . 85 VAL HG21 1 1
1 1441 1 1 85 VAL HG22 H -0.776 2.576 -3.191 1.00 . A A . 85 VAL HG22 1 1
1 1442 1 1 85 VAL HG23 H -0.989 1.077 -4.099 1.00 . A A . 85 VAL HG23 1 1
1 1443 1 1 85 VAL N N -3.163 -0.024 -4.917 1.00 . A A . 85 VAL N 1 1
1 1444 1 1 85 VAL O O -5.211 1.842 -5.667 1.00 . A A . 85 VAL O 1 1
1 1445 1 1 86 HIS C C -7.913 2.738 -3.120 1.00 . A A . 86 HIS C 1 1
1 1446 1 1 86 HIS CA C -7.538 1.579 -4.053 1.00 . A A . 86 HIS CA 1 1
1 1447 1 1 86 HIS CB C -8.514 0.393 -3.870 1.00 . A A . 86 HIS CB 1 1
1 1448 1 1 86 HIS CD2 C -7.350 -1.923 -4.218 1.00 . A A . 86 HIS CD2 1 1
1 1449 1 1 86 HIS CE1 C -8.046 -2.324 -6.245 1.00 . A A . 86 HIS CE1 1 1
1 1450 1 1 86 HIS CG C -8.117 -0.869 -4.603 1.00 . A A . 86 HIS CG 1 1
1 1451 1 1 86 HIS H H -6.009 0.739 -2.869 1.00 . A A . 86 HIS H 1 1
1 1452 1 1 86 HIS HA H -7.575 1.923 -5.085 1.00 . A A . 86 HIS HA 1 1
1 1453 1 1 86 HIS HB2 H -8.586 0.151 -2.817 1.00 . A A . 86 HIS HB2 1 1
1 1454 1 1 86 HIS HB3 H -9.496 0.682 -4.224 1.00 . A A . 86 HIS HB3 1 1
1 1455 1 1 86 HIS HD1 H -9.086 -0.580 -6.450 1.00 . A A . 86 HIS HD1 1 1
1 1456 1 1 86 HIS HD2 H -6.839 -2.035 -3.271 1.00 . A A . 86 HIS HD2 1 1
1 1457 1 1 86 HIS HE1 H -8.205 -2.799 -7.202 1.00 . A A . 86 HIS HE1 1 1
1 1458 1 1 86 HIS HE2 H -6.673 -3.537 -5.352 1.00 . A A . 86 HIS HE2 1 1
1 1459 1 1 86 HIS N N -6.168 1.167 -3.734 1.00 . A A . 86 HIS N 1 1
1 1460 1 1 86 HIS ND1 N -8.529 -1.156 -5.882 1.00 . A A . 86 HIS ND1 1 1
1 1461 1 1 86 HIS NE2 N -7.323 -2.812 -5.257 1.00 . A A . 86 HIS NE2 1 1
1 1462 1 1 86 HIS O O -7.436 2.775 -1.991 1.00 . A A . 86 HIS O 1 1
1 1463 1 1 87 SER C C -10.538 5.338 -3.395 1.00 . A A . 87 SER C 1 1
1 1464 1 1 87 SER CA C -9.246 4.793 -2.768 1.00 . A A . 87 SER CA 1 1
1 1465 1 1 87 SER CB C -8.179 5.908 -2.625 1.00 . A A . 87 SER CB 1 1
1 1466 1 1 87 SER H H -9.009 3.638 -4.539 1.00 . A A . 87 SER H 1 1
1 1467 1 1 87 SER HA H -9.480 4.400 -1.780 1.00 . A A . 87 SER HA 1 1
1 1468 1 1 87 SER HB2 H -8.564 6.710 -2.008 1.00 . A A . 87 SER HB2 1 1
1 1469 1 1 87 SER HB3 H -7.291 5.499 -2.156 1.00 . A A . 87 SER HB3 1 1
1 1470 1 1 87 SER HG H -7.711 5.724 -4.516 1.00 . A A . 87 SER HG 1 1
1 1471 1 1 87 SER N N -8.737 3.683 -3.597 1.00 . A A . 87 SER N 1 1
1 1472 1 1 87 SER O O -10.495 6.049 -4.406 1.00 . A A . 87 SER O 1 1
1 1473 1 1 87 SER OG O -7.817 6.443 -3.884 1.00 . A A . 87 SER OG 1 1
1 1474 1 1 88 GLY C C -13.270 4.889 -4.740 1.00 . A A . 88 GLY C 1 1
1 1475 1 1 88 GLY CA C -13.006 5.377 -3.308 1.00 . A A . 88 GLY CA 1 1
1 1476 1 1 88 GLY H H -11.641 4.419 -1.995 1.00 . A A . 88 GLY H 1 1
1 1477 1 1 88 GLY HA2 H -13.765 4.969 -2.652 1.00 . A A . 88 GLY HA2 1 1
1 1478 1 1 88 GLY HA3 H -13.080 6.457 -3.288 1.00 . A A . 88 GLY HA3 1 1
1 1479 1 1 88 GLY N N -11.688 4.979 -2.796 1.00 . A A . 88 GLY N 1 1
1 1480 1 1 88 GLY O O -13.940 5.575 -5.518 1.00 . A A . 88 GLY O 1 1
1 1481 1 1 89 GLY C C -11.660 3.301 -7.302 1.00 . A A . 89 GLY C 1 1
1 1482 1 1 89 GLY CA C -12.878 3.099 -6.405 1.00 . A A . 89 GLY CA 1 1
1 1483 1 1 89 GLY H H -12.209 3.221 -4.395 1.00 . A A . 89 GLY H 1 1
1 1484 1 1 89 GLY HA2 H -13.038 2.039 -6.281 1.00 . A A . 89 GLY HA2 1 1
1 1485 1 1 89 GLY HA3 H -13.750 3.517 -6.898 1.00 . A A . 89 GLY HA3 1 1
1 1486 1 1 89 GLY N N -12.723 3.701 -5.074 1.00 . A A . 89 GLY N 1 1
1 1487 1 1 89 GLY O O -11.504 2.589 -8.300 1.00 . A A . 89 GLY O 1 1
1 1488 1 1 90 GLN C C -8.464 3.660 -7.524 1.00 . A A . 90 GLN C 1 1
1 1489 1 1 90 GLN CA C -9.622 4.641 -7.772 1.00 . A A . 90 GLN CA 1 1
1 1490 1 1 90 GLN CB C -9.184 6.084 -7.428 1.00 . A A . 90 GLN CB 1 1
1 1491 1 1 90 GLN CD C -9.898 8.549 -7.143 1.00 . A A . 90 GLN CD 1 1
1 1492 1 1 90 GLN CG C -10.287 7.143 -7.623 1.00 . A A . 90 GLN CG 1 1
1 1493 1 1 90 GLN H H -10.951 4.767 -6.116 1.00 . A A . 90 GLN H 1 1
1 1494 1 1 90 GLN HA H -9.915 4.605 -8.821 1.00 . A A . 90 GLN HA 1 1
1 1495 1 1 90 GLN HB2 H -8.866 6.116 -6.391 1.00 . A A . 90 GLN HB2 1 1
1 1496 1 1 90 GLN HB3 H -8.338 6.354 -8.058 1.00 . A A . 90 GLN HB3 1 1
1 1497 1 1 90 GLN HE21 H -8.863 7.815 -5.596 1.00 . A A . 90 GLN HE21 1 1
1 1498 1 1 90 GLN HE22 H -8.897 9.537 -5.740 1.00 . A A . 90 GLN HE22 1 1
1 1499 1 1 90 GLN HG2 H -10.528 7.199 -8.677 1.00 . A A . 90 GLN HG2 1 1
1 1500 1 1 90 GLN HG3 H -11.167 6.831 -7.075 1.00 . A A . 90 GLN HG3 1 1
1 1501 1 1 90 GLN N N -10.795 4.272 -6.951 1.00 . A A . 90 GLN N 1 1
1 1502 1 1 90 GLN NE2 N -9.139 8.642 -6.051 1.00 . A A . 90 GLN NE2 1 1
1 1503 1 1 90 GLN O O -8.002 3.540 -6.397 1.00 . A A . 90 GLN O 1 1
1 1504 1 1 90 GLN OE1 O -10.316 9.554 -7.730 1.00 . A A . 90 GLN OE1 1 1
1 1505 1 1 91 THR C C -5.672 2.306 -9.206 1.00 . A A . 91 THR C 1 1
1 1506 1 1 91 THR CA C -6.996 1.917 -8.504 1.00 . A A . 91 THR CA 1 1
1 1507 1 1 91 THR CB C -7.607 0.633 -9.145 1.00 . A A . 91 THR CB 1 1
1 1508 1 1 91 THR CG2 C -6.652 -0.571 -9.105 1.00 . A A . 91 THR CG2 1 1
1 1509 1 1 91 THR H H -8.286 3.286 -9.483 1.00 . A A . 91 THR H 1 1
1 1510 1 1 91 THR HA H -6.793 1.708 -7.455 1.00 . A A . 91 THR HA 1 1
1 1511 1 1 91 THR HB H -7.851 0.848 -10.182 1.00 . A A . 91 THR HB 1 1
1 1512 1 1 91 THR HG1 H -9.511 0.939 -8.675 1.00 . A A . 91 THR HG1 1 1
1 1513 1 1 91 THR HG21 H -7.116 -1.422 -9.588 1.00 . A A . 91 THR HG21 1 1
1 1514 1 1 91 THR HG22 H -6.431 -0.822 -8.079 1.00 . A A . 91 THR HG22 1 1
1 1515 1 1 91 THR HG23 H -5.727 -0.331 -9.622 1.00 . A A . 91 THR HG23 1 1
1 1516 1 1 91 THR N N -7.980 3.009 -8.591 1.00 . A A . 91 THR N 1 1
1 1517 1 1 91 THR O O -5.688 2.945 -10.270 1.00 . A A . 91 THR O 1 1
1 1518 1 1 91 THR OG1 O -8.829 0.292 -8.456 1.00 . A A . 91 THR OG1 1 1
1 1519 1 1 92 TRP C C -2.358 0.828 -8.889 1.00 . A A . 92 TRP C 1 1
1 1520 1 1 92 TRP CA C -3.164 2.124 -9.118 1.00 . A A . 92 TRP CA 1 1
1 1521 1 1 92 TRP CB C -2.439 3.299 -8.402 1.00 . A A . 92 TRP CB 1 1
1 1522 1 1 92 TRP CD1 C -2.965 5.529 -9.590 1.00 . A A . 92 TRP CD1 1 1
1 1523 1 1 92 TRP CD2 C -4.021 5.274 -7.635 1.00 . A A . 92 TRP CD2 1 1
1 1524 1 1 92 TRP CE2 C -4.386 6.517 -8.182 1.00 . A A . 92 TRP CE2 1 1
1 1525 1 1 92 TRP CE3 C -4.561 4.897 -6.408 1.00 . A A . 92 TRP CE3 1 1
1 1526 1 1 92 TRP CG C -3.109 4.650 -8.554 1.00 . A A . 92 TRP CG 1 1
1 1527 1 1 92 TRP CH2 C -5.779 6.986 -6.343 1.00 . A A . 92 TRP CH2 1 1
1 1528 1 1 92 TRP CZ2 C -5.265 7.384 -7.544 1.00 . A A . 92 TRP CZ2 1 1
1 1529 1 1 92 TRP CZ3 C -5.432 5.754 -5.776 1.00 . A A . 92 TRP CZ3 1 1
1 1530 1 1 92 TRP H H -4.611 1.516 -7.692 1.00 . A A . 92 TRP H 1 1
1 1531 1 1 92 TRP HA H -3.229 2.327 -10.185 1.00 . A A . 92 TRP HA 1 1
1 1532 1 1 92 TRP HB2 H -2.377 3.080 -7.342 1.00 . A A . 92 TRP HB2 1 1
1 1533 1 1 92 TRP HB3 H -1.429 3.385 -8.793 1.00 . A A . 92 TRP HB3 1 1
1 1534 1 1 92 TRP HD1 H -2.336 5.356 -10.451 1.00 . A A . 92 TRP HD1 1 1
1 1535 1 1 92 TRP HE1 H -3.792 7.419 -9.975 1.00 . A A . 92 TRP HE1 1 1
1 1536 1 1 92 TRP HE3 H -4.304 3.949 -5.952 1.00 . A A . 92 TRP HE3 1 1
1 1537 1 1 92 TRP HH2 H -6.469 7.628 -5.807 1.00 . A A . 92 TRP HH2 1 1
1 1538 1 1 92 TRP HZ2 H -5.542 8.340 -7.972 1.00 . A A . 92 TRP HZ2 1 1
1 1539 1 1 92 TRP HZ3 H -5.860 5.475 -4.822 1.00 . A A . 92 TRP HZ3 1 1
1 1540 1 1 92 TRP N N -4.531 1.935 -8.575 1.00 . A A . 92 TRP N 1 1
1 1541 1 1 92 TRP NE1 N -3.730 6.649 -9.373 1.00 . A A . 92 TRP NE1 1 1
1 1542 1 1 92 TRP O O -2.257 0.370 -7.750 1.00 . A A . 92 TRP O 1 1
1 1543 1 1 93 THR C C 0.514 -0.691 -10.150 1.00 . A A . 93 THR C 1 1
1 1544 1 1 93 THR CA C -0.977 -0.994 -9.874 1.00 . A A . 93 THR CA 1 1
1 1545 1 1 93 THR CB C -1.498 -2.099 -10.853 1.00 . A A . 93 THR CB 1 1
1 1546 1 1 93 THR CG2 C -2.860 -2.660 -10.407 1.00 . A A . 93 THR CG2 1 1
1 1547 1 1 93 THR H H -1.932 0.645 -10.843 1.00 . A A . 93 THR H 1 1
1 1548 1 1 93 THR HA H -1.063 -1.390 -8.858 1.00 . A A . 93 THR HA 1 1
1 1549 1 1 93 THR HB H -0.783 -2.918 -10.871 1.00 . A A . 93 THR HB 1 1
1 1550 1 1 93 THR HG1 H -2.202 -2.131 -12.707 1.00 . A A . 93 THR HG1 1 1
1 1551 1 1 93 THR HG21 H -2.773 -3.084 -9.416 1.00 . A A . 93 THR HG21 1 1
1 1552 1 1 93 THR HG22 H -3.184 -3.432 -11.096 1.00 . A A . 93 THR HG22 1 1
1 1553 1 1 93 THR HG23 H -3.597 -1.865 -10.393 1.00 . A A . 93 THR HG23 1 1
1 1554 1 1 93 THR N N -1.797 0.238 -9.964 1.00 . A A . 93 THR N 1 1
1 1555 1 1 93 THR O O 0.891 -0.300 -11.257 1.00 . A A . 93 THR O 1 1
1 1556 1 1 93 THR OG1 O -1.614 -1.568 -12.188 1.00 . A A . 93 THR OG1 1 1
1 1557 1 1 94 PHE C C 3.403 -2.123 -9.279 1.00 . A A . 94 PHE C 1 1
1 1558 1 1 94 PHE CA C 2.799 -0.713 -9.159 1.00 . A A . 94 PHE CA 1 1
1 1559 1 1 94 PHE CB C 3.320 -0.008 -7.878 1.00 . A A . 94 PHE CB 1 1
1 1560 1 1 94 PHE CD1 C 3.210 2.518 -8.159 1.00 . A A . 94 PHE CD1 1 1
1 1561 1 1 94 PHE CD2 C 1.493 1.450 -6.866 1.00 . A A . 94 PHE CD2 1 1
1 1562 1 1 94 PHE CE1 C 2.608 3.741 -7.939 1.00 . A A . 94 PHE CE1 1 1
1 1563 1 1 94 PHE CE2 C 0.896 2.674 -6.647 1.00 . A A . 94 PHE CE2 1 1
1 1564 1 1 94 PHE CG C 2.665 1.347 -7.626 1.00 . A A . 94 PHE CG 1 1
1 1565 1 1 94 PHE CZ C 1.453 3.818 -7.184 1.00 . A A . 94 PHE CZ 1 1
1 1566 1 1 94 PHE H H 0.934 -0.982 -8.237 1.00 . A A . 94 PHE H 1 1
1 1567 1 1 94 PHE HA H 3.076 -0.122 -10.031 1.00 . A A . 94 PHE HA 1 1
1 1568 1 1 94 PHE HB2 H 3.126 -0.643 -7.020 1.00 . A A . 94 PHE HB2 1 1
1 1569 1 1 94 PHE HB3 H 4.391 0.145 -7.962 1.00 . A A . 94 PHE HB3 1 1
1 1570 1 1 94 PHE HD1 H 4.115 2.465 -8.753 1.00 . A A . 94 PHE HD1 1 1
1 1571 1 1 94 PHE HD2 H 1.048 0.554 -6.441 1.00 . A A . 94 PHE HD2 1 1
1 1572 1 1 94 PHE HE1 H 3.041 4.643 -8.357 1.00 . A A . 94 PHE HE1 1 1
1 1573 1 1 94 PHE HE2 H -0.011 2.735 -6.055 1.00 . A A . 94 PHE HE2 1 1
1 1574 1 1 94 PHE HZ H 0.983 4.778 -7.010 1.00 . A A . 94 PHE HZ 1 1
1 1575 1 1 94 PHE N N 1.336 -0.821 -9.100 1.00 . A A . 94 PHE N 1 1
1 1576 1 1 94 PHE O O 3.347 -2.912 -8.328 1.00 . A A . 94 PHE O 1 1
1 1577 1 1 95 ASN C C 6.072 -3.509 -11.061 1.00 . A A . 95 ASN C 1 1
1 1578 1 1 95 ASN CA C 4.588 -3.737 -10.752 1.00 . A A . 95 ASN CA 1 1
1 1579 1 1 95 ASN CB C 3.896 -4.418 -11.963 1.00 . A A . 95 ASN CB 1 1
1 1580 1 1 95 ASN CG C 2.424 -4.770 -11.703 1.00 . A A . 95 ASN CG 1 1
1 1581 1 1 95 ASN H H 3.928 -1.767 -11.167 1.00 . A A . 95 ASN H 1 1
1 1582 1 1 95 ASN HA H 4.499 -4.384 -9.878 1.00 . A A . 95 ASN HA 1 1
1 1583 1 1 95 ASN HB2 H 3.939 -3.755 -12.817 1.00 . A A . 95 ASN HB2 1 1
1 1584 1 1 95 ASN HB3 H 4.428 -5.332 -12.209 1.00 . A A . 95 ASN HB3 1 1
1 1585 1 1 95 ASN HD21 H 2.897 -6.644 -11.247 1.00 . A A . 95 ASN HD21 1 1
1 1586 1 1 95 ASN HD22 H 1.216 -6.252 -11.187 1.00 . A A . 95 ASN HD22 1 1
1 1587 1 1 95 ASN N N 3.946 -2.439 -10.459 1.00 . A A . 95 ASN N 1 1
1 1588 1 1 95 ASN ND2 N 2.152 -6.012 -11.339 1.00 . A A . 95 ASN ND2 1 1
1 1589 1 1 95 ASN O O 6.419 -2.518 -11.725 1.00 . A A . 95 ASN O 1 1
1 1590 1 1 95 ASN OD1 O 1.534 -3.932 -11.848 1.00 . A A . 95 ASN OD1 1 1
1 1591 1 1 96 GLU C C 8.606 -4.878 -12.313 1.00 . A A . 96 GLU C 1 1
1 1592 1 1 96 GLU CA C 8.381 -4.376 -10.874 1.00 . A A . 96 GLU CA 1 1
1 1593 1 1 96 GLU CB C 9.200 -5.201 -9.845 1.00 . A A . 96 GLU CB 1 1
1 1594 1 1 96 GLU CD C 9.730 -3.202 -8.274 1.00 . A A . 96 GLU CD 1 1
1 1595 1 1 96 GLU CG C 9.159 -4.635 -8.406 1.00 . A A . 96 GLU CG 1 1
1 1596 1 1 96 GLU H H 6.607 -5.110 -9.966 1.00 . A A . 96 GLU H 1 1
1 1597 1 1 96 GLU HA H 8.702 -3.331 -10.813 1.00 . A A . 96 GLU HA 1 1
1 1598 1 1 96 GLU HB2 H 8.809 -6.214 -9.824 1.00 . A A . 96 GLU HB2 1 1
1 1599 1 1 96 GLU HB3 H 10.237 -5.238 -10.167 1.00 . A A . 96 GLU HB3 1 1
1 1600 1 1 96 GLU HG2 H 8.124 -4.627 -8.069 1.00 . A A . 96 GLU HG2 1 1
1 1601 1 1 96 GLU HG3 H 9.722 -5.298 -7.754 1.00 . A A . 96 GLU HG3 1 1
1 1602 1 1 96 GLU N N 6.943 -4.407 -10.559 1.00 . A A . 96 GLU N 1 1
1 1603 1 1 96 GLU O O 8.465 -6.078 -12.604 1.00 . A A . 96 GLU O 1 1
1 1604 1 1 96 GLU OE1 O 10.954 -3.052 -8.056 1.00 . A A . 96 GLU OE1 1 1
1 1605 1 1 96 GLU OE2 O 8.958 -2.218 -8.400 1.00 . A A . 96 GLU OE2 1 1
1 1606 1 1 97 LYS C C 10.330 -5.071 -14.905 1.00 . A A . 97 LYS C 1 1
1 1607 1 1 97 LYS CA C 9.112 -4.135 -14.643 1.00 . A A . 97 LYS CA 1 1
1 1608 1 1 97 LYS CB C 9.253 -2.754 -15.370 1.00 . A A . 97 LYS CB 1 1
1 1609 1 1 97 LYS CD C 10.261 -0.374 -15.381 1.00 . A A . 97 LYS CD 1 1
1 1610 1 1 97 LYS CE C 11.084 0.654 -14.587 1.00 . A A . 97 LYS CE 1 1
1 1611 1 1 97 LYS CG C 10.231 -1.757 -14.694 1.00 . A A . 97 LYS CG 1 1
1 1612 1 1 97 LYS H H 8.963 -2.997 -12.865 1.00 . A A . 97 LYS H 1 1
1 1613 1 1 97 LYS HA H 8.215 -4.622 -15.021 1.00 . A A . 97 LYS HA 1 1
1 1614 1 1 97 LYS HB2 H 9.585 -2.926 -16.387 1.00 . A A . 97 LYS HB2 1 1
1 1615 1 1 97 LYS HB3 H 8.269 -2.289 -15.407 1.00 . A A . 97 LYS HB3 1 1
1 1616 1 1 97 LYS HD2 H 10.692 -0.486 -16.369 1.00 . A A . 97 LYS HD2 1 1
1 1617 1 1 97 LYS HD3 H 9.244 -0.008 -15.478 1.00 . A A . 97 LYS HD3 1 1
1 1618 1 1 97 LYS HE2 H 12.103 0.297 -14.493 1.00 . A A . 97 LYS HE2 1 1
1 1619 1 1 97 LYS HE3 H 11.087 1.596 -15.122 1.00 . A A . 97 LYS HE3 1 1
1 1620 1 1 97 LYS HG2 H 9.926 -1.624 -13.659 1.00 . A A . 97 LYS HG2 1 1
1 1621 1 1 97 LYS HG3 H 11.231 -2.185 -14.711 1.00 . A A . 97 LYS HG3 1 1
1 1622 1 1 97 LYS HZ1 H 11.087 1.609 -12.731 1.00 . A A . 97 LYS HZ1 1 1
1 1623 1 1 97 LYS HZ2 H 10.567 0.003 -12.663 1.00 . A A . 97 LYS HZ2 1 1
1 1624 1 1 97 LYS HZ3 H 9.544 1.198 -13.282 1.00 . A A . 97 LYS HZ3 1 1
1 1625 1 1 97 LYS N N 8.893 -3.913 -13.200 1.00 . A A . 97 LYS N 1 1
1 1626 1 1 97 LYS NZ N 10.531 0.881 -13.221 1.00 . A A . 97 LYS NZ 1 1
1 1627 1 1 97 LYS O O 10.162 -6.114 -15.578 1.00 . A A . 97 LYS O 1 1
1 1628 1 1 97 LYS OXT O 11.434 -4.788 -14.402 1.00 . A A . 97 LYS OXT 1 1
2 1629 1 1 1 MET C C -10.822 8.557 33.251 1.00 . A A . 1 MET C 1 1
2 1630 1 1 1 MET CA C -11.419 7.577 34.275 1.00 . A A . 1 MET CA 1 1
2 1631 1 1 1 MET CB C -12.960 7.446 34.089 1.00 . A A . 1 MET CB 1 1
2 1632 1 1 1 MET CE C -16.159 10.196 33.852 1.00 . A A . 1 MET CE 1 1
2 1633 1 1 1 MET CG C -13.759 8.762 34.170 1.00 . A A . 1 MET CG 1 1
2 1634 1 1 1 MET H1 H -11.454 8.966 35.821 1.00 . A A . 1 MET H1 1 1
2 1635 1 1 1 MET H2 H -10.060 8.011 35.787 1.00 . A A . 1 MET H2 1 1
2 1636 1 1 1 MET H3 H -11.520 7.359 36.339 1.00 . A A . 1 MET H3 1 1
2 1637 1 1 1 MET HA H -10.961 6.605 34.126 1.00 . A A . 1 MET HA 1 1
2 1638 1 1 1 MET HB2 H -13.155 6.996 33.122 1.00 . A A . 1 MET HB2 1 1
2 1639 1 1 1 MET HB3 H -13.340 6.777 34.853 1.00 . A A . 1 MET HB3 1 1
2 1640 1 1 1 MET HE1 H -17.227 10.176 33.705 1.00 . A A . 1 MET HE1 1 1
2 1641 1 1 1 MET HE2 H -15.696 10.755 33.048 1.00 . A A . 1 MET HE2 1 1
2 1642 1 1 1 MET HE3 H -15.938 10.675 34.797 1.00 . A A . 1 MET HE3 1 1
2 1643 1 1 1 MET HG2 H -13.644 9.186 35.158 1.00 . A A . 1 MET HG2 1 1
2 1644 1 1 1 MET HG3 H -13.373 9.460 33.435 1.00 . A A . 1 MET HG3 1 1
2 1645 1 1 1 MET N N -11.092 8.007 35.651 1.00 . A A . 1 MET N 1 1
2 1646 1 1 1 MET O O -10.477 9.697 33.594 1.00 . A A . 1 MET O 1 1
2 1647 1 1 1 MET SD S -15.525 8.513 33.856 1.00 . A A . 1 MET SD 1 1
2 1648 1 1 2 GLY C C -9.364 8.123 29.900 1.00 . A A . 2 GLY C 1 1
2 1649 1 1 2 GLY CA C -10.205 8.923 30.889 1.00 . A A . 2 GLY CA 1 1
2 1650 1 1 2 GLY H H -10.926 7.157 31.819 1.00 . A A . 2 GLY H 1 1
2 1651 1 1 2 GLY HA2 H -11.059 9.337 30.367 1.00 . A A . 2 GLY HA2 1 1
2 1652 1 1 2 GLY HA3 H -9.607 9.742 31.275 1.00 . A A . 2 GLY HA3 1 1
2 1653 1 1 2 GLY N N -10.695 8.096 31.998 1.00 . A A . 2 GLY N 1 1
2 1654 1 1 2 GLY O O -8.991 6.974 30.181 1.00 . A A . 2 GLY O 1 1
2 1655 1 1 3 HIS C C -7.662 9.166 26.743 1.00 . A A . 3 HIS C 1 1
2 1656 1 1 3 HIS CA C -8.260 8.100 27.675 1.00 . A A . 3 HIS CA 1 1
2 1657 1 1 3 HIS CB C -9.114 7.093 26.854 1.00 . A A . 3 HIS CB 1 1
2 1658 1 1 3 HIS CD2 C -8.255 6.507 24.451 1.00 . A A . 3 HIS CD2 1 1
2 1659 1 1 3 HIS CE1 C -6.996 4.794 24.962 1.00 . A A . 3 HIS CE1 1 1
2 1660 1 1 3 HIS CG C -8.347 6.327 25.793 1.00 . A A . 3 HIS CG 1 1
2 1661 1 1 3 HIS H H -9.401 9.644 28.588 1.00 . A A . 3 HIS H 1 1
2 1662 1 1 3 HIS HA H -7.444 7.561 28.154 1.00 . A A . 3 HIS HA 1 1
2 1663 1 1 3 HIS HB2 H -9.543 6.365 27.530 1.00 . A A . 3 HIS HB2 1 1
2 1664 1 1 3 HIS HB3 H -9.924 7.626 26.365 1.00 . A A . 3 HIS HB3 1 1
2 1665 1 1 3 HIS HD1 H -7.409 4.840 26.963 1.00 . A A . 3 HIS HD1 1 1
2 1666 1 1 3 HIS HD2 H -8.745 7.277 23.870 1.00 . A A . 3 HIS HD2 1 1
2 1667 1 1 3 HIS HE1 H -6.323 3.952 24.879 1.00 . A A . 3 HIS HE1 1 1
2 1668 1 1 3 HIS HE2 H -7.306 5.314 23.013 1.00 . A A . 3 HIS HE2 1 1
2 1669 1 1 3 HIS N N -9.066 8.735 28.738 1.00 . A A . 3 HIS N 1 1
2 1670 1 1 3 HIS ND1 N -7.543 5.241 26.077 1.00 . A A . 3 HIS ND1 1 1
2 1671 1 1 3 HIS NE2 N -7.412 5.543 23.964 1.00 . A A . 3 HIS NE2 1 1
2 1672 1 1 3 HIS O O -8.309 10.171 26.434 1.00 . A A . 3 HIS O 1 1
2 1673 1 1 4 HIS C C -5.020 8.772 24.290 1.00 . A A . 4 HIS C 1 1
2 1674 1 1 4 HIS CA C -5.721 9.722 25.278 1.00 . A A . 4 HIS CA 1 1
2 1675 1 1 4 HIS CB C -4.685 10.688 25.914 1.00 . A A . 4 HIS CB 1 1
2 1676 1 1 4 HIS CD2 C -6.003 12.840 26.543 1.00 . A A . 4 HIS CD2 1 1
2 1677 1 1 4 HIS CE1 C -5.844 12.685 28.717 1.00 . A A . 4 HIS CE1 1 1
2 1678 1 1 4 HIS CG C -5.289 11.724 26.822 1.00 . A A . 4 HIS CG 1 1
2 1679 1 1 4 HIS H H -5.919 8.174 26.711 1.00 . A A . 4 HIS H 1 1
2 1680 1 1 4 HIS HA H -6.464 10.303 24.730 1.00 . A A . 4 HIS HA 1 1
2 1681 1 1 4 HIS HB2 H -3.968 10.116 26.492 1.00 . A A . 4 HIS HB2 1 1
2 1682 1 1 4 HIS HB3 H -4.155 11.212 25.125 1.00 . A A . 4 HIS HB3 1 1
2 1683 1 1 4 HIS HD1 H -4.756 10.961 28.713 1.00 . A A . 4 HIS HD1 1 1
2 1684 1 1 4 HIS HD2 H -6.251 13.216 25.559 1.00 . A A . 4 HIS HD2 1 1
2 1685 1 1 4 HIS HE1 H -5.955 12.885 29.773 1.00 . A A . 4 HIS HE1 1 1
2 1686 1 1 4 HIS HE2 H -7.063 14.065 27.856 1.00 . A A . 4 HIS HE2 1 1
2 1687 1 1 4 HIS N N -6.411 8.927 26.313 1.00 . A A . 4 HIS N 1 1
2 1688 1 1 4 HIS ND1 N -5.209 11.660 28.195 1.00 . A A . 4 HIS ND1 1 1
2 1689 1 1 4 HIS NE2 N -6.337 13.419 27.740 1.00 . A A . 4 HIS NE2 1 1
2 1690 1 1 4 HIS O O -4.996 7.557 24.502 1.00 . A A . 4 HIS O 1 1
2 1691 1 1 5 HIS C C -2.930 9.705 21.367 1.00 . A A . 5 HIS C 1 1
2 1692 1 1 5 HIS CA C -3.663 8.643 22.208 1.00 . A A . 5 HIS CA 1 1
2 1693 1 1 5 HIS CB C -4.524 7.681 21.321 1.00 . A A . 5 HIS CB 1 1
2 1694 1 1 5 HIS CD2 C -6.708 9.034 20.876 1.00 . A A . 5 HIS CD2 1 1
2 1695 1 1 5 HIS CE1 C -6.697 8.961 18.695 1.00 . A A . 5 HIS CE1 1 1
2 1696 1 1 5 HIS CG C -5.607 8.338 20.502 1.00 . A A . 5 HIS CG 1 1
2 1697 1 1 5 HIS H H -4.589 10.317 23.095 1.00 . A A . 5 HIS H 1 1
2 1698 1 1 5 HIS HA H -2.917 8.053 22.742 1.00 . A A . 5 HIS HA 1 1
2 1699 1 1 5 HIS HB2 H -3.871 7.158 20.635 1.00 . A A . 5 HIS HB2 1 1
2 1700 1 1 5 HIS HB3 H -4.997 6.944 21.966 1.00 . A A . 5 HIS HB3 1 1
2 1701 1 1 5 HIS HD1 H -4.982 7.870 18.541 1.00 . A A . 5 HIS HD1 1 1
2 1702 1 1 5 HIS HD2 H -7.013 9.251 21.891 1.00 . A A . 5 HIS HD2 1 1
2 1703 1 1 5 HIS HE1 H -6.973 9.108 17.661 1.00 . A A . 5 HIS HE1 1 1
2 1704 1 1 5 HIS HE2 H -8.277 9.761 19.703 1.00 . A A . 5 HIS HE2 1 1
2 1705 1 1 5 HIS N N -4.466 9.352 23.214 1.00 . A A . 5 HIS N 1 1
2 1706 1 1 5 HIS ND1 N -5.637 8.311 19.122 1.00 . A A . 5 HIS ND1 1 1
2 1707 1 1 5 HIS NE2 N -7.364 9.408 19.735 1.00 . A A . 5 HIS NE2 1 1
2 1708 1 1 5 HIS O O -3.567 10.513 20.681 1.00 . A A . 5 HIS O 1 1
2 1709 1 1 6 HIS C C 0.245 9.972 19.890 1.00 . A A . 6 HIS C 1 1
2 1710 1 1 6 HIS CA C -0.748 10.729 20.781 1.00 . A A . 6 HIS CA 1 1
2 1711 1 1 6 HIS CB C -0.001 11.627 21.809 1.00 . A A . 6 HIS CB 1 1
2 1712 1 1 6 HIS CD2 C 0.490 13.903 20.610 1.00 . A A . 6 HIS CD2 1 1
2 1713 1 1 6 HIS CE1 C 2.678 13.835 20.658 1.00 . A A . 6 HIS CE1 1 1
2 1714 1 1 6 HIS CG C 0.843 12.734 21.206 1.00 . A A . 6 HIS CG 1 1
2 1715 1 1 6 HIS H H -1.163 9.103 22.085 1.00 . A A . 6 HIS H 1 1
2 1716 1 1 6 HIS HA H -1.384 11.357 20.155 1.00 . A A . 6 HIS HA 1 1
2 1717 1 1 6 HIS HB2 H -0.729 12.097 22.461 1.00 . A A . 6 HIS HB2 1 1
2 1718 1 1 6 HIS HB3 H 0.650 11.007 22.419 1.00 . A A . 6 HIS HB3 1 1
2 1719 1 1 6 HIS HD1 H 2.792 12.013 21.570 1.00 . A A . 6 HIS HD1 1 1
2 1720 1 1 6 HIS HD2 H -0.517 14.252 20.424 1.00 . A A . 6 HIS HD2 1 1
2 1721 1 1 6 HIS HE1 H 3.720 14.101 20.529 1.00 . A A . 6 HIS HE1 1 1
2 1722 1 1 6 HIS HE2 H 1.700 15.496 19.992 1.00 . A A . 6 HIS HE2 1 1
2 1723 1 1 6 HIS N N -1.599 9.753 21.491 1.00 . A A . 6 HIS N 1 1
2 1724 1 1 6 HIS ND1 N 2.225 12.727 21.213 1.00 . A A . 6 HIS ND1 1 1
2 1725 1 1 6 HIS NE2 N 1.648 14.562 20.284 1.00 . A A . 6 HIS NE2 1 1
2 1726 1 1 6 HIS O O 0.809 8.954 20.320 1.00 . A A . 6 HIS O 1 1
2 1727 1 1 7 HIS C C 2.844 10.037 18.226 1.00 . A A . 7 HIS C 1 1
2 1728 1 1 7 HIS CA C 1.402 9.874 17.704 1.00 . A A . 7 HIS CA 1 1
2 1729 1 1 7 HIS CB C 1.256 10.515 16.303 1.00 . A A . 7 HIS CB 1 1
2 1730 1 1 7 HIS CD2 C -0.682 9.172 15.217 1.00 . A A . 7 HIS CD2 1 1
2 1731 1 1 7 HIS CE1 C -2.042 10.832 14.815 1.00 . A A . 7 HIS CE1 1 1
2 1732 1 1 7 HIS CG C -0.086 10.299 15.661 1.00 . A A . 7 HIS CG 1 1
2 1733 1 1 7 HIS H H -0.087 11.235 18.363 1.00 . A A . 7 HIS H 1 1
2 1734 1 1 7 HIS HA H 1.179 8.812 17.628 1.00 . A A . 7 HIS HA 1 1
2 1735 1 1 7 HIS HB2 H 1.416 11.583 16.380 1.00 . A A . 7 HIS HB2 1 1
2 1736 1 1 7 HIS HB3 H 2.005 10.098 15.637 1.00 . A A . 7 HIS HB3 1 1
2 1737 1 1 7 HIS HD1 H -0.824 12.269 15.582 1.00 . A A . 7 HIS HD1 1 1
2 1738 1 1 7 HIS HD2 H -0.281 8.170 15.271 1.00 . A A . 7 HIS HD2 1 1
2 1739 1 1 7 HIS HE1 H -2.914 11.398 14.510 1.00 . A A . 7 HIS HE1 1 1
2 1740 1 1 7 HIS HE2 H -2.426 8.969 14.097 1.00 . A A . 7 HIS HE2 1 1
2 1741 1 1 7 HIS N N 0.439 10.460 18.651 1.00 . A A . 7 HIS N 1 1
2 1742 1 1 7 HIS ND1 N -0.969 11.321 15.389 1.00 . A A . 7 HIS ND1 1 1
2 1743 1 1 7 HIS NE2 N -1.893 9.530 14.694 1.00 . A A . 7 HIS NE2 1 1
2 1744 1 1 7 HIS O O 3.169 11.032 18.884 1.00 . A A . 7 HIS O 1 1
2 1745 1 1 8 HIS C C 5.855 8.152 17.324 1.00 . A A . 8 HIS C 1 1
2 1746 1 1 8 HIS CA C 5.071 8.956 18.375 1.00 . A A . 8 HIS CA 1 1
2 1747 1 1 8 HIS CB C 5.145 8.346 19.806 1.00 . A A . 8 HIS CB 1 1
2 1748 1 1 8 HIS CD2 C 3.241 6.567 20.089 1.00 . A A . 8 HIS CD2 1 1
2 1749 1 1 8 HIS CE1 C 4.503 4.785 20.187 1.00 . A A . 8 HIS CE1 1 1
2 1750 1 1 8 HIS CG C 4.532 6.972 19.967 1.00 . A A . 8 HIS CG 1 1
2 1751 1 1 8 HIS H H 3.350 8.327 17.342 1.00 . A A . 8 HIS H 1 1
2 1752 1 1 8 HIS HA H 5.484 9.962 18.397 1.00 . A A . 8 HIS HA 1 1
2 1753 1 1 8 HIS HB2 H 6.183 8.282 20.111 1.00 . A A . 8 HIS HB2 1 1
2 1754 1 1 8 HIS HB3 H 4.631 9.016 20.487 1.00 . A A . 8 HIS HB3 1 1
2 1755 1 1 8 HIS HD1 H 6.264 5.789 20.012 1.00 . A A . 8 HIS HD1 1 1
2 1756 1 1 8 HIS HD2 H 2.362 7.201 20.102 1.00 . A A . 8 HIS HD2 1 1
2 1757 1 1 8 HIS HE1 H 4.827 3.759 20.269 1.00 . A A . 8 HIS HE1 1 1
2 1758 1 1 8 HIS HE2 H 2.509 4.669 20.569 1.00 . A A . 8 HIS HE2 1 1
2 1759 1 1 8 HIS N N 3.681 9.042 17.922 1.00 . A A . 8 HIS N 1 1
2 1760 1 1 8 HIS ND1 N 5.287 5.826 20.034 1.00 . A A . 8 HIS ND1 1 1
2 1761 1 1 8 HIS NE2 N 3.255 5.201 20.224 1.00 . A A . 8 HIS NE2 1 1
2 1762 1 1 8 HIS O O 6.442 7.096 17.606 1.00 . A A . 8 HIS O 1 1
2 1763 1 1 9 GLU C C 7.820 7.657 14.964 1.00 . A A . 9 GLU C 1 1
2 1764 1 1 9 GLU CA C 6.334 8.063 14.867 1.00 . A A . 9 GLU CA 1 1
2 1765 1 1 9 GLU CB C 6.144 9.004 13.631 1.00 . A A . 9 GLU CB 1 1
2 1766 1 1 9 GLU CD C 6.268 11.450 14.542 1.00 . A A . 9 GLU CD 1 1
2 1767 1 1 9 GLU CG C 6.917 10.354 13.658 1.00 . A A . 9 GLU CG 1 1
2 1768 1 1 9 GLU H H 5.425 9.590 16.008 1.00 . A A . 9 GLU H 1 1
2 1769 1 1 9 GLU HA H 5.740 7.171 14.704 1.00 . A A . 9 GLU HA 1 1
2 1770 1 1 9 GLU HB2 H 6.455 8.466 12.742 1.00 . A A . 9 GLU HB2 1 1
2 1771 1 1 9 GLU HB3 H 5.088 9.226 13.532 1.00 . A A . 9 GLU HB3 1 1
2 1772 1 1 9 GLU HG2 H 7.920 10.164 14.019 1.00 . A A . 9 GLU HG2 1 1
2 1773 1 1 9 GLU HG3 H 6.993 10.728 12.638 1.00 . A A . 9 GLU HG3 1 1
2 1774 1 1 9 GLU N N 5.820 8.698 16.094 1.00 . A A . 9 GLU N 1 1
2 1775 1 1 9 GLU O O 8.618 8.300 15.653 1.00 . A A . 9 GLU O 1 1
2 1776 1 1 9 GLU OE1 O 5.486 12.260 14.017 1.00 . A A . 9 GLU OE1 1 1
2 1777 1 1 9 GLU OE2 O 6.541 11.510 15.759 1.00 . A A . 9 GLU OE2 1 1
2 1778 1 1 10 ASN C C 9.859 6.254 12.550 1.00 . A A . 10 ASN C 1 1
2 1779 1 1 10 ASN CA C 9.554 6.140 14.048 1.00 . A A . 10 ASN CA 1 1
2 1780 1 1 10 ASN CB C 9.787 4.700 14.580 1.00 . A A . 10 ASN CB 1 1
2 1781 1 1 10 ASN CG C 9.527 4.591 16.084 1.00 . A A . 10 ASN CG 1 1
2 1782 1 1 10 ASN H H 7.453 6.032 13.854 1.00 . A A . 10 ASN H 1 1
2 1783 1 1 10 ASN HA H 10.218 6.821 14.585 1.00 . A A . 10 ASN HA 1 1
2 1784 1 1 10 ASN HB2 H 9.124 4.012 14.064 1.00 . A A . 10 ASN HB2 1 1
2 1785 1 1 10 ASN HB3 H 10.814 4.406 14.384 1.00 . A A . 10 ASN HB3 1 1
2 1786 1 1 10 ASN HD21 H 11.374 5.204 16.485 1.00 . A A . 10 ASN HD21 1 1
2 1787 1 1 10 ASN HD22 H 10.385 4.846 17.856 1.00 . A A . 10 ASN HD22 1 1
2 1788 1 1 10 ASN N N 8.165 6.570 14.257 1.00 . A A . 10 ASN N 1 1
2 1789 1 1 10 ASN ND2 N 10.529 4.911 16.891 1.00 . A A . 10 ASN ND2 1 1
2 1790 1 1 10 ASN O O 9.593 5.328 11.764 1.00 . A A . 10 ASN O 1 1
2 1791 1 1 10 ASN OD1 O 8.420 4.253 16.516 1.00 . A A . 10 ASN OD1 1 1
2 1792 1 1 11 LEU C C 11.982 7.056 10.347 1.00 . A A . 11 LEU C 1 1
2 1793 1 1 11 LEU CA C 10.694 7.774 10.770 1.00 . A A . 11 LEU CA 1 1
2 1794 1 1 11 LEU CB C 10.807 9.334 10.597 1.00 . A A . 11 LEU CB 1 1
2 1795 1 1 11 LEU CD1 C 13.257 9.961 11.301 1.00 . A A . 11 LEU CD1 1 1
2 1796 1 1 11 LEU CD2 C 11.359 11.622 11.650 1.00 . A A . 11 LEU CD2 1 1
2 1797 1 1 11 LEU CG C 11.743 10.126 11.600 1.00 . A A . 11 LEU CG 1 1
2 1798 1 1 11 LEU H H 10.493 8.131 12.850 1.00 . A A . 11 LEU H 1 1
2 1799 1 1 11 LEU HA H 9.886 7.416 10.135 1.00 . A A . 11 LEU HA 1 1
2 1800 1 1 11 LEU HB2 H 11.144 9.541 9.586 1.00 . A A . 11 LEU HB2 1 1
2 1801 1 1 11 LEU HB3 H 9.803 9.736 10.692 1.00 . A A . 11 LEU HB3 1 1
2 1802 1 1 11 LEU HD11 H 13.476 10.309 10.300 1.00 . A A . 11 LEU HD11 1 1
2 1803 1 1 11 LEU HD12 H 13.532 8.919 11.384 1.00 . A A . 11 LEU HD12 1 1
2 1804 1 1 11 LEU HD13 H 13.834 10.535 12.015 1.00 . A A . 11 LEU HD13 1 1
2 1805 1 1 11 LEU HD21 H 11.996 12.139 12.359 1.00 . A A . 11 LEU HD21 1 1
2 1806 1 1 11 LEU HD22 H 10.331 11.722 11.965 1.00 . A A . 11 LEU HD22 1 1
2 1807 1 1 11 LEU HD23 H 11.479 12.067 10.671 1.00 . A A . 11 LEU HD23 1 1
2 1808 1 1 11 LEU HG H 11.580 9.728 12.595 1.00 . A A . 11 LEU HG 1 1
2 1809 1 1 11 LEU N N 10.346 7.447 12.162 1.00 . A A . 11 LEU N 1 1
2 1810 1 1 11 LEU O O 12.726 6.541 11.196 1.00 . A A . 11 LEU O 1 1
2 1811 1 1 12 TYR C C 14.307 7.743 8.018 1.00 . A A . 12 TYR C 1 1
2 1812 1 1 12 TYR CA C 13.493 6.530 8.469 1.00 . A A . 12 TYR CA 1 1
2 1813 1 1 12 TYR CB C 13.241 5.547 7.290 1.00 . A A . 12 TYR CB 1 1
2 1814 1 1 12 TYR CD1 C 11.122 4.184 7.733 1.00 . A A . 12 TYR CD1 1 1
2 1815 1 1 12 TYR CD2 C 13.228 3.126 8.129 1.00 . A A . 12 TYR CD2 1 1
2 1816 1 1 12 TYR CE1 C 10.469 3.036 8.143 1.00 . A A . 12 TYR CE1 1 1
2 1817 1 1 12 TYR CE2 C 12.569 1.982 8.545 1.00 . A A . 12 TYR CE2 1 1
2 1818 1 1 12 TYR CG C 12.518 4.258 7.714 1.00 . A A . 12 TYR CG 1 1
2 1819 1 1 12 TYR CZ C 11.195 1.946 8.548 1.00 . A A . 12 TYR CZ 1 1
2 1820 1 1 12 TYR H H 11.525 7.304 8.417 1.00 . A A . 12 TYR H 1 1
2 1821 1 1 12 TYR HA H 14.047 6.007 9.250 1.00 . A A . 12 TYR HA 1 1
2 1822 1 1 12 TYR HB2 H 12.636 6.041 6.534 1.00 . A A . 12 TYR HB2 1 1
2 1823 1 1 12 TYR HB3 H 14.191 5.270 6.845 1.00 . A A . 12 TYR HB3 1 1
2 1824 1 1 12 TYR HD1 H 10.542 5.041 7.410 1.00 . A A . 12 TYR HD1 1 1
2 1825 1 1 12 TYR HD2 H 14.311 3.150 8.124 1.00 . A A . 12 TYR HD2 1 1
2 1826 1 1 12 TYR HE1 H 9.385 3.004 8.145 1.00 . A A . 12 TYR HE1 1 1
2 1827 1 1 12 TYR HE2 H 13.135 1.118 8.861 1.00 . A A . 12 TYR HE2 1 1
2 1828 1 1 12 TYR HH H 10.940 0.513 9.799 1.00 . A A . 12 TYR HH 1 1
2 1829 1 1 12 TYR N N 12.226 7.008 9.034 1.00 . A A . 12 TYR N 1 1
2 1830 1 1 12 TYR O O 13.894 8.469 7.105 1.00 . A A . 12 TYR O 1 1
2 1831 1 1 12 TYR OH O 10.540 0.813 8.977 1.00 . A A . 12 TYR OH 1 1
2 1832 1 1 13 PHE C C 17.177 8.464 7.113 1.00 . A A . 13 PHE C 1 1
2 1833 1 1 13 PHE CA C 16.414 8.992 8.341 1.00 . A A . 13 PHE CA 1 1
2 1834 1 1 13 PHE CB C 17.391 9.272 9.519 1.00 . A A . 13 PHE CB 1 1
2 1835 1 1 13 PHE CD1 C 18.296 11.588 8.971 1.00 . A A . 13 PHE CD1 1 1
2 1836 1 1 13 PHE CD2 C 19.851 9.765 9.031 1.00 . A A . 13 PHE CD2 1 1
2 1837 1 1 13 PHE CE1 C 19.328 12.452 8.644 1.00 . A A . 13 PHE CE1 1 1
2 1838 1 1 13 PHE CE2 C 20.880 10.631 8.708 1.00 . A A . 13 PHE CE2 1 1
2 1839 1 1 13 PHE CG C 18.538 10.228 9.175 1.00 . A A . 13 PHE CG 1 1
2 1840 1 1 13 PHE CZ C 20.617 11.971 8.508 1.00 . A A . 13 PHE CZ 1 1
2 1841 1 1 13 PHE H H 15.538 7.511 9.576 1.00 . A A . 13 PHE H 1 1
2 1842 1 1 13 PHE HA H 15.899 9.912 8.074 1.00 . A A . 13 PHE HA 1 1
2 1843 1 1 13 PHE HB2 H 16.833 9.710 10.338 1.00 . A A . 13 PHE HB2 1 1
2 1844 1 1 13 PHE HB3 H 17.818 8.331 9.860 1.00 . A A . 13 PHE HB3 1 1
2 1845 1 1 13 PHE HD1 H 17.290 11.971 9.075 1.00 . A A . 13 PHE HD1 1 1
2 1846 1 1 13 PHE HD2 H 20.064 8.715 9.186 1.00 . A A . 13 PHE HD2 1 1
2 1847 1 1 13 PHE HE1 H 19.127 13.506 8.491 1.00 . A A . 13 PHE HE1 1 1
2 1848 1 1 13 PHE HE2 H 21.893 10.257 8.603 1.00 . A A . 13 PHE HE2 1 1
2 1849 1 1 13 PHE HZ H 21.424 12.650 8.252 1.00 . A A . 13 PHE HZ 1 1
2 1850 1 1 13 PHE N N 15.405 8.004 8.740 1.00 . A A . 13 PHE N 1 1
2 1851 1 1 13 PHE O O 17.328 9.161 6.107 1.00 . A A . 13 PHE O 1 1
2 1852 1 1 14 GLN C C 17.656 5.265 5.730 1.00 . A A . 14 GLN C 1 1
2 1853 1 1 14 GLN CA C 18.419 6.521 6.196 1.00 . A A . 14 GLN CA 1 1
2 1854 1 1 14 GLN CB C 19.810 6.162 6.791 1.00 . A A . 14 GLN CB 1 1
2 1855 1 1 14 GLN CD C 22.173 5.250 6.437 1.00 . A A . 14 GLN CD 1 1
2 1856 1 1 14 GLN CG C 20.827 5.594 5.787 1.00 . A A . 14 GLN CG 1 1
2 1857 1 1 14 GLN H H 17.400 6.706 8.032 1.00 . A A . 14 GLN H 1 1
2 1858 1 1 14 GLN HA H 18.559 7.195 5.349 1.00 . A A . 14 GLN HA 1 1
2 1859 1 1 14 GLN HB2 H 20.235 7.062 7.221 1.00 . A A . 14 GLN HB2 1 1
2 1860 1 1 14 GLN HB3 H 19.674 5.436 7.588 1.00 . A A . 14 GLN HB3 1 1
2 1861 1 1 14 GLN HE21 H 22.818 7.107 6.166 1.00 . A A . 14 GLN HE21 1 1
2 1862 1 1 14 GLN HE22 H 23.933 6.033 6.934 1.00 . A A . 14 GLN HE22 1 1
2 1863 1 1 14 GLN HG2 H 20.416 4.695 5.342 1.00 . A A . 14 GLN HG2 1 1
2 1864 1 1 14 GLN HG3 H 20.995 6.327 5.005 1.00 . A A . 14 GLN HG3 1 1
2 1865 1 1 14 GLN N N 17.624 7.205 7.221 1.00 . A A . 14 GLN N 1 1
2 1866 1 1 14 GLN NE2 N 23.066 6.227 6.521 1.00 . A A . 14 GLN NE2 1 1
2 1867 1 1 14 GLN O O 17.508 4.300 6.492 1.00 . A A . 14 GLN O 1 1
2 1868 1 1 14 GLN OE1 O 22.400 4.119 6.877 1.00 . A A . 14 GLN OE1 1 1
2 1869 1 1 15 SER C C 17.294 3.027 3.549 1.00 . A A . 15 SER C 1 1
2 1870 1 1 15 SER CA C 16.367 4.218 3.890 1.00 . A A . 15 SER CA 1 1
2 1871 1 1 15 SER CB C 15.639 4.736 2.629 1.00 . A A . 15 SER CB 1 1
2 1872 1 1 15 SER H H 17.263 6.132 3.972 1.00 . A A . 15 SER H 1 1
2 1873 1 1 15 SER HA H 15.620 3.894 4.614 1.00 . A A . 15 SER HA 1 1
2 1874 1 1 15 SER HB2 H 16.361 5.050 1.887 1.00 . A A . 15 SER HB2 1 1
2 1875 1 1 15 SER HB3 H 15.018 3.949 2.214 1.00 . A A . 15 SER HB3 1 1
2 1876 1 1 15 SER HG H 13.931 5.531 3.206 1.00 . A A . 15 SER HG 1 1
2 1877 1 1 15 SER N N 17.135 5.316 4.496 1.00 . A A . 15 SER N 1 1
2 1878 1 1 15 SER O O 18.291 3.193 2.835 1.00 . A A . 15 SER O 1 1
2 1879 1 1 15 SER OG O 14.808 5.846 2.948 1.00 . A A . 15 SER OG 1 1
2 1880 1 1 16 HIS C C 16.865 -0.626 3.834 1.00 . A A . 16 HIS C 1 1
2 1881 1 1 16 HIS CA C 17.778 0.614 3.935 1.00 . A A . 16 HIS CA 1 1
2 1882 1 1 16 HIS CB C 18.745 0.493 5.151 1.00 . A A . 16 HIS CB 1 1
2 1883 1 1 16 HIS CD2 C 21.043 -0.698 4.779 1.00 . A A . 16 HIS CD2 1 1
2 1884 1 1 16 HIS CE1 C 20.432 -2.745 5.237 1.00 . A A . 16 HIS CE1 1 1
2 1885 1 1 16 HIS CG C 19.724 -0.661 5.091 1.00 . A A . 16 HIS CG 1 1
2 1886 1 1 16 HIS H H 16.115 1.782 4.584 1.00 . A A . 16 HIS H 1 1
2 1887 1 1 16 HIS HA H 18.362 0.694 3.020 1.00 . A A . 16 HIS HA 1 1
2 1888 1 1 16 HIS HB2 H 19.325 1.406 5.222 1.00 . A A . 16 HIS HB2 1 1
2 1889 1 1 16 HIS HB3 H 18.164 0.386 6.061 1.00 . A A . 16 HIS HB3 1 1
2 1890 1 1 16 HIS HD1 H 18.487 -2.277 5.645 1.00 . A A . 16 HIS HD1 1 1
2 1891 1 1 16 HIS HD2 H 21.663 0.147 4.508 1.00 . A A . 16 HIS HD2 1 1
2 1892 1 1 16 HIS HE1 H 20.454 -3.816 5.390 1.00 . A A . 16 HIS HE1 1 1
2 1893 1 1 16 HIS HE2 H 22.280 -2.356 4.487 1.00 . A A . 16 HIS HE2 1 1
2 1894 1 1 16 HIS N N 16.955 1.840 4.077 1.00 . A A . 16 HIS N 1 1
2 1895 1 1 16 HIS ND1 N 19.378 -1.967 5.375 1.00 . A A . 16 HIS ND1 1 1
2 1896 1 1 16 HIS NE2 N 21.453 -2.003 4.876 1.00 . A A . 16 HIS NE2 1 1
2 1897 1 1 16 HIS O O 17.229 -1.633 3.222 1.00 . A A . 16 HIS O 1 1
2 1898 1 1 17 MET C C 13.715 -1.581 3.328 1.00 . A A . 17 MET C 1 1
2 1899 1 1 17 MET CA C 14.688 -1.625 4.534 1.00 . A A . 17 MET CA 1 1
2 1900 1 1 17 MET CB C 13.918 -1.490 5.886 1.00 . A A . 17 MET CB 1 1
2 1901 1 1 17 MET CE C 15.182 -0.844 9.830 1.00 . A A . 17 MET CE 1 1
2 1902 1 1 17 MET CG C 14.808 -1.389 7.123 1.00 . A A . 17 MET CG 1 1
2 1903 1 1 17 MET H H 15.410 0.346 4.809 1.00 . A A . 17 MET H 1 1
2 1904 1 1 17 MET HA H 15.225 -2.571 4.524 1.00 . A A . 17 MET HA 1 1
2 1905 1 1 17 MET HB2 H 13.301 -0.599 5.852 1.00 . A A . 17 MET HB2 1 1
2 1906 1 1 17 MET HB3 H 13.269 -2.350 6.010 1.00 . A A . 17 MET HB3 1 1
2 1907 1 1 17 MET HE1 H 15.743 0.025 9.517 1.00 . A A . 17 MET HE1 1 1
2 1908 1 1 17 MET HE2 H 15.842 -1.698 9.884 1.00 . A A . 17 MET HE2 1 1
2 1909 1 1 17 MET HE3 H 14.752 -0.660 10.804 1.00 . A A . 17 MET HE3 1 1
2 1910 1 1 17 MET HG2 H 15.387 -2.299 7.210 1.00 . A A . 17 MET HG2 1 1
2 1911 1 1 17 MET HG3 H 15.478 -0.548 7.004 1.00 . A A . 17 MET HG3 1 1
2 1912 1 1 17 MET N N 15.664 -0.521 4.431 1.00 . A A . 17 MET N 1 1
2 1913 1 1 17 MET O O 12.488 -1.513 3.503 1.00 . A A . 17 MET O 1 1
2 1914 1 1 17 MET SD S 13.868 -1.167 8.650 1.00 . A A . 17 MET SD 1 1
2 1915 1 1 18 THR C C 12.592 -0.248 0.777 1.00 . A A . 18 THR C 1 1
2 1916 1 1 18 THR CA C 13.619 -1.424 0.793 1.00 . A A . 18 THR CA 1 1
2 1917 1 1 18 THR CB C 13.014 -2.777 0.232 1.00 . A A . 18 THR CB 1 1
2 1918 1 1 18 THR CG2 C 11.824 -3.319 1.045 1.00 . A A . 18 THR CG2 1 1
2 1919 1 1 18 THR H H 15.270 -1.768 2.078 1.00 . A A . 18 THR H 1 1
2 1920 1 1 18 THR HA H 14.406 -1.135 0.110 1.00 . A A . 18 THR HA 1 1
2 1921 1 1 18 THR HB H 13.804 -3.523 0.245 1.00 . A A . 18 THR HB 1 1
2 1922 1 1 18 THR HG1 H 12.700 -3.421 -1.610 1.00 . A A . 18 THR HG1 1 1
2 1923 1 1 18 THR HG21 H 12.140 -3.514 2.061 1.00 . A A . 18 THR HG21 1 1
2 1924 1 1 18 THR HG22 H 11.465 -4.239 0.603 1.00 . A A . 18 THR HG22 1 1
2 1925 1 1 18 THR HG23 H 11.024 -2.590 1.057 1.00 . A A . 18 THR HG23 1 1
2 1926 1 1 18 THR N N 14.305 -1.603 2.105 1.00 . A A . 18 THR N 1 1
2 1927 1 1 18 THR O O 11.675 -0.199 -0.061 1.00 . A A . 18 THR O 1 1
2 1928 1 1 18 THR OG1 O 12.595 -2.596 -1.128 1.00 . A A . 18 THR OG1 1 1
2 1929 1 1 19 ASP C C 11.963 2.818 0.512 1.00 . A A . 19 ASP C 1 1
2 1930 1 1 19 ASP CA C 11.995 1.972 1.801 1.00 . A A . 19 ASP CA 1 1
2 1931 1 1 19 ASP CB C 12.483 2.858 2.984 1.00 . A A . 19 ASP CB 1 1
2 1932 1 1 19 ASP CG C 12.636 2.103 4.314 1.00 . A A . 19 ASP CG 1 1
2 1933 1 1 19 ASP H H 13.648 0.693 2.211 1.00 . A A . 19 ASP H 1 1
2 1934 1 1 19 ASP HA H 10.988 1.630 2.011 1.00 . A A . 19 ASP HA 1 1
2 1935 1 1 19 ASP HB2 H 13.443 3.295 2.724 1.00 . A A . 19 ASP HB2 1 1
2 1936 1 1 19 ASP HB3 H 11.776 3.669 3.132 1.00 . A A . 19 ASP HB3 1 1
2 1937 1 1 19 ASP N N 12.851 0.767 1.644 1.00 . A A . 19 ASP N 1 1
2 1938 1 1 19 ASP O O 11.130 3.708 0.380 1.00 . A A . 19 ASP O 1 1
2 1939 1 1 19 ASP OD1 O 13.793 1.837 4.737 1.00 . A A . 19 ASP OD1 1 1
2 1940 1 1 19 ASP OD2 O 11.603 1.771 4.929 1.00 . A A . 19 ASP OD2 1 1
2 1941 1 1 20 GLU C C 11.660 2.985 -2.520 1.00 . A A . 20 GLU C 1 1
2 1942 1 1 20 GLU CA C 12.970 3.182 -1.726 1.00 . A A . 20 GLU CA 1 1
2 1943 1 1 20 GLU CB C 14.183 2.627 -2.511 1.00 . A A . 20 GLU CB 1 1
2 1944 1 1 20 GLU CD C 14.827 4.817 -3.690 1.00 . A A . 20 GLU CD 1 1
2 1945 1 1 20 GLU CG C 14.459 3.331 -3.854 1.00 . A A . 20 GLU CG 1 1
2 1946 1 1 20 GLU H H 13.559 1.847 -0.205 1.00 . A A . 20 GLU H 1 1
2 1947 1 1 20 GLU HA H 13.124 4.241 -1.550 1.00 . A A . 20 GLU HA 1 1
2 1948 1 1 20 GLU HB2 H 15.067 2.724 -1.893 1.00 . A A . 20 GLU HB2 1 1
2 1949 1 1 20 GLU HB3 H 14.017 1.572 -2.708 1.00 . A A . 20 GLU HB3 1 1
2 1950 1 1 20 GLU HG2 H 15.279 2.822 -4.354 1.00 . A A . 20 GLU HG2 1 1
2 1951 1 1 20 GLU HG3 H 13.574 3.250 -4.477 1.00 . A A . 20 GLU HG3 1 1
2 1952 1 1 20 GLU N N 12.894 2.529 -0.417 1.00 . A A . 20 GLU N 1 1
2 1953 1 1 20 GLU O O 11.092 3.953 -3.020 1.00 . A A . 20 GLU O 1 1
2 1954 1 1 20 GLU OE1 O 14.004 5.695 -4.022 1.00 . A A . 20 GLU OE1 1 1
2 1955 1 1 20 GLU OE2 O 15.945 5.102 -3.208 1.00 . A A . 20 GLU OE2 1 1
2 1956 1 1 21 LEU C C 8.730 1.871 -2.364 1.00 . A A . 21 LEU C 1 1
2 1957 1 1 21 LEU CA C 9.900 1.374 -3.231 1.00 . A A . 21 LEU CA 1 1
2 1958 1 1 21 LEU CB C 9.779 -0.173 -3.406 1.00 . A A . 21 LEU CB 1 1
2 1959 1 1 21 LEU CD1 C 8.164 -0.360 -5.415 1.00 . A A . 21 LEU CD1 1 1
2 1960 1 1 21 LEU CD2 C 8.230 -2.222 -3.665 1.00 . A A . 21 LEU CD2 1 1
2 1961 1 1 21 LEU CG C 8.394 -0.709 -3.930 1.00 . A A . 21 LEU CG 1 1
2 1962 1 1 21 LEU H H 11.746 0.995 -2.234 1.00 . A A . 21 LEU H 1 1
2 1963 1 1 21 LEU HA H 9.859 1.849 -4.208 1.00 . A A . 21 LEU HA 1 1
2 1964 1 1 21 LEU HB2 H 10.558 -0.498 -4.088 1.00 . A A . 21 LEU HB2 1 1
2 1965 1 1 21 LEU HB3 H 9.975 -0.629 -2.439 1.00 . A A . 21 LEU HB3 1 1
2 1966 1 1 21 LEU HD11 H 7.203 -0.745 -5.735 1.00 . A A . 21 LEU HD11 1 1
2 1967 1 1 21 LEU HD12 H 8.945 -0.795 -6.025 1.00 . A A . 21 LEU HD12 1 1
2 1968 1 1 21 LEU HD13 H 8.171 0.715 -5.538 1.00 . A A . 21 LEU HD13 1 1
2 1969 1 1 21 LEU HD21 H 7.266 -2.556 -4.025 1.00 . A A . 21 LEU HD21 1 1
2 1970 1 1 21 LEU HD22 H 8.295 -2.413 -2.602 1.00 . A A . 21 LEU HD22 1 1
2 1971 1 1 21 LEU HD23 H 9.012 -2.773 -4.173 1.00 . A A . 21 LEU HD23 1 1
2 1972 1 1 21 LEU HG H 7.607 -0.208 -3.378 1.00 . A A . 21 LEU HG 1 1
2 1973 1 1 21 LEU N N 11.195 1.722 -2.604 1.00 . A A . 21 LEU N 1 1
2 1974 1 1 21 LEU O O 7.844 2.587 -2.835 1.00 . A A . 21 LEU O 1 1
2 1975 1 1 22 LEU C C 7.178 3.020 0.101 1.00 . A A . 22 LEU C 1 1
2 1976 1 1 22 LEU CA C 7.651 1.571 -0.145 1.00 . A A . 22 LEU CA 1 1
2 1977 1 1 22 LEU CB C 8.071 0.922 1.194 1.00 . A A . 22 LEU CB 1 1
2 1978 1 1 22 LEU CD1 C 9.127 -0.988 2.503 1.00 . A A . 22 LEU CD1 1 1
2 1979 1 1 22 LEU CD2 C 7.606 -1.515 0.510 1.00 . A A . 22 LEU CD2 1 1
2 1980 1 1 22 LEU CG C 8.634 -0.529 1.116 1.00 . A A . 22 LEU CG 1 1
2 1981 1 1 22 LEU H H 9.638 1.145 -0.747 1.00 . A A . 22 LEU H 1 1
2 1982 1 1 22 LEU HA H 6.833 0.993 -0.570 1.00 . A A . 22 LEU HA 1 1
2 1983 1 1 22 LEU HB2 H 8.833 1.551 1.646 1.00 . A A . 22 LEU HB2 1 1
2 1984 1 1 22 LEU HB3 H 7.209 0.913 1.855 1.00 . A A . 22 LEU HB3 1 1
2 1985 1 1 22 LEU HD11 H 8.305 -0.989 3.211 1.00 . A A . 22 LEU HD11 1 1
2 1986 1 1 22 LEU HD12 H 9.899 -0.316 2.854 1.00 . A A . 22 LEU HD12 1 1
2 1987 1 1 22 LEU HD13 H 9.537 -1.987 2.432 1.00 . A A . 22 LEU HD13 1 1
2 1988 1 1 22 LEU HD21 H 8.031 -2.510 0.483 1.00 . A A . 22 LEU HD21 1 1
2 1989 1 1 22 LEU HD22 H 7.361 -1.210 -0.499 1.00 . A A . 22 LEU HD22 1 1
2 1990 1 1 22 LEU HD23 H 6.703 -1.528 1.109 1.00 . A A . 22 LEU HD23 1 1
2 1991 1 1 22 LEU HG H 9.497 -0.524 0.460 1.00 . A A . 22 LEU HG 1 1
2 1992 1 1 22 LEU N N 8.786 1.495 -1.081 1.00 . A A . 22 LEU N 1 1
2 1993 1 1 22 LEU O O 5.975 3.319 0.070 1.00 . A A . 22 LEU O 1 1
2 1994 1 1 23 GLU C C 7.269 6.128 -0.438 1.00 . A A . 23 GLU C 1 1
2 1995 1 1 23 GLU CA C 7.862 5.303 0.734 1.00 . A A . 23 GLU CA 1 1
2 1996 1 1 23 GLU CB C 9.140 5.967 1.346 1.00 . A A . 23 GLU CB 1 1
2 1997 1 1 23 GLU CD C 8.537 6.364 3.856 1.00 . A A . 23 GLU CD 1 1
2 1998 1 1 23 GLU CG C 8.874 6.995 2.478 1.00 . A A . 23 GLU CG 1 1
2 1999 1 1 23 GLU H H 9.077 3.650 0.196 1.00 . A A . 23 GLU H 1 1
2 2000 1 1 23 GLU HA H 7.099 5.250 1.515 1.00 . A A . 23 GLU HA 1 1
2 2001 1 1 23 GLU HB2 H 9.781 5.189 1.749 1.00 . A A . 23 GLU HB2 1 1
2 2002 1 1 23 GLU HB3 H 9.685 6.470 0.553 1.00 . A A . 23 GLU HB3 1 1
2 2003 1 1 23 GLU HG2 H 9.756 7.621 2.586 1.00 . A A . 23 GLU HG2 1 1
2 2004 1 1 23 GLU HG3 H 8.044 7.625 2.179 1.00 . A A . 23 GLU HG3 1 1
2 2005 1 1 23 GLU N N 8.144 3.920 0.321 1.00 . A A . 23 GLU N 1 1
2 2006 1 1 23 GLU O O 6.674 7.181 -0.208 1.00 . A A . 23 GLU O 1 1
2 2007 1 1 23 GLU OE1 O 7.611 5.520 3.953 1.00 . A A . 23 GLU OE1 1 1
2 2008 1 1 23 GLU OE2 O 9.163 6.750 4.875 1.00 . A A . 23 GLU OE2 1 1
2 2009 1 1 24 ARG C C 5.208 6.002 -2.703 1.00 . A A . 24 ARG C 1 1
2 2010 1 1 24 ARG CA C 6.726 6.174 -2.886 1.00 . A A . 24 ARG CA 1 1
2 2011 1 1 24 ARG CB C 7.142 5.444 -4.196 1.00 . A A . 24 ARG CB 1 1
2 2012 1 1 24 ARG CD C 8.998 4.600 -5.756 1.00 . A A . 24 ARG CD 1 1
2 2013 1 1 24 ARG CG C 8.656 5.366 -4.458 1.00 . A A . 24 ARG CG 1 1
2 2014 1 1 24 ARG CZ C 11.424 4.946 -6.327 1.00 . A A . 24 ARG CZ 1 1
2 2015 1 1 24 ARG H H 8.049 4.873 -1.821 1.00 . A A . 24 ARG H 1 1
2 2016 1 1 24 ARG HA H 6.966 7.229 -2.966 1.00 . A A . 24 ARG HA 1 1
2 2017 1 1 24 ARG HB2 H 6.761 4.424 -4.160 1.00 . A A . 24 ARG HB2 1 1
2 2018 1 1 24 ARG HB3 H 6.678 5.949 -5.039 1.00 . A A . 24 ARG HB3 1 1
2 2019 1 1 24 ARG HD2 H 8.402 3.694 -5.799 1.00 . A A . 24 ARG HD2 1 1
2 2020 1 1 24 ARG HD3 H 8.755 5.222 -6.612 1.00 . A A . 24 ARG HD3 1 1
2 2021 1 1 24 ARG HE H 10.644 3.329 -5.454 1.00 . A A . 24 ARG HE 1 1
2 2022 1 1 24 ARG HG2 H 9.055 6.371 -4.529 1.00 . A A . 24 ARG HG2 1 1
2 2023 1 1 24 ARG HG3 H 9.122 4.860 -3.620 1.00 . A A . 24 ARG HG3 1 1
2 2024 1 1 24 ARG HH11 H 10.303 6.557 -6.838 1.00 . A A . 24 ARG HH11 1 1
2 2025 1 1 24 ARG HH12 H 11.995 6.684 -7.200 1.00 . A A . 24 ARG HH12 1 1
2 2026 1 1 24 ARG HH21 H 12.808 3.512 -5.982 1.00 . A A . 24 ARG HH21 1 1
2 2027 1 1 24 ARG HH22 H 13.403 4.968 -6.717 1.00 . A A . 24 ARG HH22 1 1
2 2028 1 1 24 ARG N N 7.436 5.628 -1.696 1.00 . A A . 24 ARG N 1 1
2 2029 1 1 24 ARG NE N 10.420 4.209 -5.830 1.00 . A A . 24 ARG NE 1 1
2 2030 1 1 24 ARG NH1 N 11.220 6.157 -6.833 1.00 . A A . 24 ARG NH1 1 1
2 2031 1 1 24 ARG NH2 N 12.639 4.435 -6.349 1.00 . A A . 24 ARG NH2 1 1
2 2032 1 1 24 ARG O O 4.411 6.887 -3.035 1.00 . A A . 24 ARG O 1 1
2 2033 1 1 25 LEU C C 2.954 5.291 -0.662 1.00 . A A . 25 LEU C 1 1
2 2034 1 1 25 LEU CA C 3.446 4.470 -1.862 1.00 . A A . 25 LEU CA 1 1
2 2035 1 1 25 LEU CB C 3.283 2.941 -1.591 1.00 . A A . 25 LEU CB 1 1
2 2036 1 1 25 LEU CD1 C 4.762 2.027 -3.516 1.00 . A A . 25 LEU CD1 1 1
2 2037 1 1 25 LEU CD2 C 3.037 0.531 -2.402 1.00 . A A . 25 LEU CD2 1 1
2 2038 1 1 25 LEU CG C 3.386 1.972 -2.824 1.00 . A A . 25 LEU CG 1 1
2 2039 1 1 25 LEU H H 5.541 4.175 -1.930 1.00 . A A . 25 LEU H 1 1
2 2040 1 1 25 LEU HA H 2.846 4.736 -2.732 1.00 . A A . 25 LEU HA 1 1
2 2041 1 1 25 LEU HB2 H 4.041 2.644 -0.870 1.00 . A A . 25 LEU HB2 1 1
2 2042 1 1 25 LEU HB3 H 2.312 2.783 -1.129 1.00 . A A . 25 LEU HB3 1 1
2 2043 1 1 25 LEU HD11 H 4.950 3.035 -3.861 1.00 . A A . 25 LEU HD11 1 1
2 2044 1 1 25 LEU HD12 H 4.773 1.357 -4.366 1.00 . A A . 25 LEU HD12 1 1
2 2045 1 1 25 LEU HD13 H 5.538 1.736 -2.819 1.00 . A A . 25 LEU HD13 1 1
2 2046 1 1 25 LEU HD21 H 3.735 0.188 -1.647 1.00 . A A . 25 LEU HD21 1 1
2 2047 1 1 25 LEU HD22 H 3.083 -0.129 -3.258 1.00 . A A . 25 LEU HD22 1 1
2 2048 1 1 25 LEU HD23 H 2.034 0.509 -1.994 1.00 . A A . 25 LEU HD23 1 1
2 2049 1 1 25 LEU HG H 2.654 2.274 -3.564 1.00 . A A . 25 LEU HG 1 1
2 2050 1 1 25 LEU N N 4.838 4.824 -2.159 1.00 . A A . 25 LEU N 1 1
2 2051 1 1 25 LEU O O 1.768 5.591 -0.581 1.00 . A A . 25 LEU O 1 1
2 2052 1 1 26 ARG C C 3.077 7.926 0.819 1.00 . A A . 26 ARG C 1 1
2 2053 1 1 26 ARG CA C 3.553 6.584 1.376 1.00 . A A . 26 ARG CA 1 1
2 2054 1 1 26 ARG CB C 4.751 6.857 2.329 1.00 . A A . 26 ARG CB 1 1
2 2055 1 1 26 ARG CD C 5.485 8.213 4.413 1.00 . A A . 26 ARG CD 1 1
2 2056 1 1 26 ARG CG C 4.337 7.501 3.679 1.00 . A A . 26 ARG CG 1 1
2 2057 1 1 26 ARG CZ C 6.999 10.124 3.862 1.00 . A A . 26 ARG CZ 1 1
2 2058 1 1 26 ARG H H 4.788 5.267 0.211 1.00 . A A . 26 ARG H 1 1
2 2059 1 1 26 ARG HA H 2.743 6.126 1.943 1.00 . A A . 26 ARG HA 1 1
2 2060 1 1 26 ARG HB2 H 5.249 5.915 2.536 1.00 . A A . 26 ARG HB2 1 1
2 2061 1 1 26 ARG HB3 H 5.460 7.512 1.831 1.00 . A A . 26 ARG HB3 1 1
2 2062 1 1 26 ARG HD2 H 5.177 8.414 5.434 1.00 . A A . 26 ARG HD2 1 1
2 2063 1 1 26 ARG HD3 H 6.360 7.571 4.429 1.00 . A A . 26 ARG HD3 1 1
2 2064 1 1 26 ARG HE H 5.128 9.896 3.221 1.00 . A A . 26 ARG HE 1 1
2 2065 1 1 26 ARG HG2 H 3.554 8.226 3.491 1.00 . A A . 26 ARG HG2 1 1
2 2066 1 1 26 ARG HG3 H 3.940 6.722 4.324 1.00 . A A . 26 ARG HG3 1 1
2 2067 1 1 26 ARG HH11 H 7.926 8.731 5.029 1.00 . A A . 26 ARG HH11 1 1
2 2068 1 1 26 ARG HH12 H 8.894 10.110 4.607 1.00 . A A . 26 ARG HH12 1 1
2 2069 1 1 26 ARG HH21 H 6.338 11.709 2.780 1.00 . A A . 26 ARG HH21 1 1
2 2070 1 1 26 ARG HH22 H 7.990 11.812 3.326 1.00 . A A . 26 ARG HH22 1 1
2 2071 1 1 26 ARG N N 3.881 5.656 0.266 1.00 . A A . 26 ARG N 1 1
2 2072 1 1 26 ARG NE N 5.829 9.487 3.773 1.00 . A A . 26 ARG NE 1 1
2 2073 1 1 26 ARG NH1 N 8.021 9.614 4.556 1.00 . A A . 26 ARG NH1 1 1
2 2074 1 1 26 ARG NH2 N 7.122 11.310 3.278 1.00 . A A . 26 ARG NH2 1 1
2 2075 1 1 26 ARG O O 2.072 8.443 1.274 1.00 . A A . 26 ARG O 1 1
2 2076 1 1 27 GLN C C 2.055 9.707 -1.461 1.00 . A A . 27 GLN C 1 1
2 2077 1 1 27 GLN CA C 3.467 9.758 -0.828 1.00 . A A . 27 GLN CA 1 1
2 2078 1 1 27 GLN CB C 4.508 10.151 -1.914 1.00 . A A . 27 GLN CB 1 1
2 2079 1 1 27 GLN CD C 6.448 10.863 -0.344 1.00 . A A . 27 GLN CD 1 1
2 2080 1 1 27 GLN CG C 5.987 9.987 -1.510 1.00 . A A . 27 GLN CG 1 1
2 2081 1 1 27 GLN H H 4.607 7.966 -0.505 1.00 . A A . 27 GLN H 1 1
2 2082 1 1 27 GLN HA H 3.472 10.512 -0.045 1.00 . A A . 27 GLN HA 1 1
2 2083 1 1 27 GLN HB2 H 4.336 9.541 -2.795 1.00 . A A . 27 GLN HB2 1 1
2 2084 1 1 27 GLN HB3 H 4.347 11.189 -2.184 1.00 . A A . 27 GLN HB3 1 1
2 2085 1 1 27 GLN HE21 H 7.693 9.436 0.262 1.00 . A A . 27 GLN HE21 1 1
2 2086 1 1 27 GLN HE22 H 7.670 10.874 1.218 1.00 . A A . 27 GLN HE22 1 1
2 2087 1 1 27 GLN HG2 H 6.156 8.950 -1.247 1.00 . A A . 27 GLN HG2 1 1
2 2088 1 1 27 GLN HG3 H 6.602 10.225 -2.370 1.00 . A A . 27 GLN HG3 1 1
2 2089 1 1 27 GLN N N 3.807 8.459 -0.191 1.00 . A A . 27 GLN N 1 1
2 2090 1 1 27 GLN NE2 N 7.364 10.342 0.459 1.00 . A A . 27 GLN NE2 1 1
2 2091 1 1 27 GLN O O 1.358 10.726 -1.532 1.00 . A A . 27 GLN O 1 1
2 2092 1 1 27 GLN OE1 O 5.996 11.996 -0.169 1.00 . A A . 27 GLN OE1 1 1
2 2093 1 1 28 LEU C C -0.716 8.209 -1.290 1.00 . A A . 28 LEU C 1 1
2 2094 1 1 28 LEU CA C 0.301 8.238 -2.440 1.00 . A A . 28 LEU CA 1 1
2 2095 1 1 28 LEU CB C 0.243 6.905 -3.236 1.00 . A A . 28 LEU CB 1 1
2 2096 1 1 28 LEU CD1 C -1.588 7.697 -4.866 1.00 . A A . 28 LEU CD1 1 1
2 2097 1 1 28 LEU CD2 C -1.079 5.215 -4.636 1.00 . A A . 28 LEU CD2 1 1
2 2098 1 1 28 LEU CG C -1.132 6.572 -3.910 1.00 . A A . 28 LEU CG 1 1
2 2099 1 1 28 LEU H H 2.307 7.760 -1.921 1.00 . A A . 28 LEU H 1 1
2 2100 1 1 28 LEU HA H 0.049 9.057 -3.115 1.00 . A A . 28 LEU HA 1 1
2 2101 1 1 28 LEU HB2 H 1.005 6.936 -4.008 1.00 . A A . 28 LEU HB2 1 1
2 2102 1 1 28 LEU HB3 H 0.491 6.098 -2.554 1.00 . A A . 28 LEU HB3 1 1
2 2103 1 1 28 LEU HD11 H -0.853 7.843 -5.648 1.00 . A A . 28 LEU HD11 1 1
2 2104 1 1 28 LEU HD12 H -1.706 8.618 -4.310 1.00 . A A . 28 LEU HD12 1 1
2 2105 1 1 28 LEU HD13 H -2.539 7.432 -5.311 1.00 . A A . 28 LEU HD13 1 1
2 2106 1 1 28 LEU HD21 H -0.325 5.238 -5.414 1.00 . A A . 28 LEU HD21 1 1
2 2107 1 1 28 LEU HD22 H -2.041 4.999 -5.077 1.00 . A A . 28 LEU HD22 1 1
2 2108 1 1 28 LEU HD23 H -0.836 4.434 -3.926 1.00 . A A . 28 LEU HD23 1 1
2 2109 1 1 28 LEU HG H -1.887 6.494 -3.136 1.00 . A A . 28 LEU HG 1 1
2 2110 1 1 28 LEU N N 1.658 8.498 -1.923 1.00 . A A . 28 LEU N 1 1
2 2111 1 1 28 LEU O O -1.788 8.789 -1.402 1.00 . A A . 28 LEU O 1 1
2 2112 1 1 29 PHE C C -1.354 8.832 1.703 1.00 . A A . 29 PHE C 1 1
2 2113 1 1 29 PHE CA C -1.224 7.450 1.015 1.00 . A A . 29 PHE CA 1 1
2 2114 1 1 29 PHE CB C -0.671 6.417 2.032 1.00 . A A . 29 PHE CB 1 1
2 2115 1 1 29 PHE CD1 C -1.194 4.435 0.499 1.00 . A A . 29 PHE CD1 1 1
2 2116 1 1 29 PHE CD2 C 0.538 4.185 2.137 1.00 . A A . 29 PHE CD2 1 1
2 2117 1 1 29 PHE CE1 C -0.964 3.136 0.077 1.00 . A A . 29 PHE CE1 1 1
2 2118 1 1 29 PHE CE2 C 0.762 2.890 1.714 1.00 . A A . 29 PHE CE2 1 1
2 2119 1 1 29 PHE CG C -0.445 4.986 1.536 1.00 . A A . 29 PHE CG 1 1
2 2120 1 1 29 PHE CZ C 0.012 2.365 0.685 1.00 . A A . 29 PHE CZ 1 1
2 2121 1 1 29 PHE H H 0.513 7.100 -0.163 1.00 . A A . 29 PHE H 1 1
2 2122 1 1 29 PHE HA H -2.211 7.129 0.688 1.00 . A A . 29 PHE HA 1 1
2 2123 1 1 29 PHE HB2 H 0.282 6.780 2.399 1.00 . A A . 29 PHE HB2 1 1
2 2124 1 1 29 PHE HB3 H -1.356 6.360 2.875 1.00 . A A . 29 PHE HB3 1 1
2 2125 1 1 29 PHE HD1 H -1.961 5.029 0.017 1.00 . A A . 29 PHE HD1 1 1
2 2126 1 1 29 PHE HD2 H 1.133 4.592 2.947 1.00 . A A . 29 PHE HD2 1 1
2 2127 1 1 29 PHE HE1 H -1.553 2.719 -0.730 1.00 . A A . 29 PHE HE1 1 1
2 2128 1 1 29 PHE HE2 H 1.525 2.285 2.191 1.00 . A A . 29 PHE HE2 1 1
2 2129 1 1 29 PHE HZ H 0.180 1.346 0.358 1.00 . A A . 29 PHE HZ 1 1
2 2130 1 1 29 PHE N N -0.358 7.544 -0.181 1.00 . A A . 29 PHE N 1 1
2 2131 1 1 29 PHE O O -2.304 9.069 2.442 1.00 . A A . 29 PHE O 1 1
2 2132 1 1 30 GLU C C -1.254 11.968 1.013 1.00 . A A . 30 GLU C 1 1
2 2133 1 1 30 GLU CA C -0.366 11.117 1.927 1.00 . A A . 30 GLU CA 1 1
2 2134 1 1 30 GLU CB C 1.078 11.690 1.988 1.00 . A A . 30 GLU CB 1 1
2 2135 1 1 30 GLU CD C 3.370 11.674 3.147 1.00 . A A . 30 GLU CD 1 1
2 2136 1 1 30 GLU CG C 1.982 11.025 3.046 1.00 . A A . 30 GLU CG 1 1
2 2137 1 1 30 GLU H H 0.386 9.421 0.904 1.00 . A A . 30 GLU H 1 1
2 2138 1 1 30 GLU HA H -0.792 11.129 2.928 1.00 . A A . 30 GLU HA 1 1
2 2139 1 1 30 GLU HB2 H 1.547 11.564 1.013 1.00 . A A . 30 GLU HB2 1 1
2 2140 1 1 30 GLU HB3 H 1.028 12.753 2.206 1.00 . A A . 30 GLU HB3 1 1
2 2141 1 1 30 GLU HG2 H 1.489 11.086 4.011 1.00 . A A . 30 GLU HG2 1 1
2 2142 1 1 30 GLU HG3 H 2.108 9.979 2.789 1.00 . A A . 30 GLU HG3 1 1
2 2143 1 1 30 GLU N N -0.369 9.721 1.449 1.00 . A A . 30 GLU N 1 1
2 2144 1 1 30 GLU O O -1.962 12.857 1.481 1.00 . A A . 30 GLU O 1 1
2 2145 1 1 30 GLU OE1 O 3.643 12.383 4.150 1.00 . A A . 30 GLU OE1 1 1
2 2146 1 1 30 GLU OE2 O 4.193 11.486 2.221 1.00 . A A . 30 GLU OE2 1 1
2 2147 1 1 31 GLU C C -3.604 11.851 -0.940 1.00 . A A . 31 GLU C 1 1
2 2148 1 1 31 GLU CA C -2.143 12.234 -1.286 1.00 . A A . 31 GLU CA 1 1
2 2149 1 1 31 GLU CB C -1.748 11.736 -2.707 1.00 . A A . 31 GLU CB 1 1
2 2150 1 1 31 GLU CD C -2.430 13.885 -3.943 1.00 . A A . 31 GLU CD 1 1
2 2151 1 1 31 GLU CG C -2.553 12.353 -3.868 1.00 . A A . 31 GLU CG 1 1
2 2152 1 1 31 GLU H H -0.548 11.016 -0.602 1.00 . A A . 31 GLU H 1 1
2 2153 1 1 31 GLU HA H -2.039 13.314 -1.246 1.00 . A A . 31 GLU HA 1 1
2 2154 1 1 31 GLU HB2 H -0.698 11.958 -2.873 1.00 . A A . 31 GLU HB2 1 1
2 2155 1 1 31 GLU HB3 H -1.872 10.654 -2.745 1.00 . A A . 31 GLU HB3 1 1
2 2156 1 1 31 GLU HG2 H -2.198 11.930 -4.804 1.00 . A A . 31 GLU HG2 1 1
2 2157 1 1 31 GLU HG3 H -3.599 12.083 -3.748 1.00 . A A . 31 GLU HG3 1 1
2 2158 1 1 31 GLU N N -1.222 11.655 -0.293 1.00 . A A . 31 GLU N 1 1
2 2159 1 1 31 GLU O O -4.535 12.623 -1.156 1.00 . A A . 31 GLU O 1 1
2 2160 1 1 31 GLU OE1 O -1.354 14.387 -4.337 1.00 . A A . 31 GLU OE1 1 1
2 2161 1 1 31 GLU OE2 O -3.401 14.595 -3.604 1.00 . A A . 31 GLU OE2 1 1
2 2162 1 1 32 LEU C C -5.399 10.544 1.541 1.00 . A A . 32 LEU C 1 1
2 2163 1 1 32 LEU CA C -5.067 10.112 0.083 1.00 . A A . 32 LEU CA 1 1
2 2164 1 1 32 LEU CB C -5.058 8.565 -0.048 1.00 . A A . 32 LEU CB 1 1
2 2165 1 1 32 LEU CD1 C -4.632 6.471 -1.476 1.00 . A A . 32 LEU CD1 1 1
2 2166 1 1 32 LEU CD2 C -5.939 8.443 -2.453 1.00 . A A . 32 LEU CD2 1 1
2 2167 1 1 32 LEU CG C -4.818 8.005 -1.487 1.00 . A A . 32 LEU CG 1 1
2 2168 1 1 32 LEU H H -2.972 10.082 -0.253 1.00 . A A . 32 LEU H 1 1
2 2169 1 1 32 LEU HA H -5.834 10.509 -0.577 1.00 . A A . 32 LEU HA 1 1
2 2170 1 1 32 LEU HB2 H -4.276 8.174 0.601 1.00 . A A . 32 LEU HB2 1 1
2 2171 1 1 32 LEU HB3 H -6.009 8.183 0.308 1.00 . A A . 32 LEU HB3 1 1
2 2172 1 1 32 LEU HD11 H -4.454 6.115 -2.483 1.00 . A A . 32 LEU HD11 1 1
2 2173 1 1 32 LEU HD12 H -5.518 5.990 -1.079 1.00 . A A . 32 LEU HD12 1 1
2 2174 1 1 32 LEU HD13 H -3.782 6.217 -0.856 1.00 . A A . 32 LEU HD13 1 1
2 2175 1 1 32 LEU HD21 H -5.745 8.042 -3.438 1.00 . A A . 32 LEU HD21 1 1
2 2176 1 1 32 LEU HD22 H -5.963 9.523 -2.511 1.00 . A A . 32 LEU HD22 1 1
2 2177 1 1 32 LEU HD23 H -6.897 8.082 -2.101 1.00 . A A . 32 LEU HD23 1 1
2 2178 1 1 32 LEU HG H -3.895 8.425 -1.866 1.00 . A A . 32 LEU HG 1 1
2 2179 1 1 32 LEU N N -3.766 10.645 -0.365 1.00 . A A . 32 LEU N 1 1
2 2180 1 1 32 LEU O O -6.574 10.589 1.923 1.00 . A A . 32 LEU O 1 1
2 2181 1 1 33 HIS C C -5.474 12.399 4.000 1.00 . A A . 33 HIS C 1 1
2 2182 1 1 33 HIS CA C -4.462 11.262 3.765 1.00 . A A . 33 HIS CA 1 1
2 2183 1 1 33 HIS CB C -3.065 11.684 4.307 1.00 . A A . 33 HIS CB 1 1
2 2184 1 1 33 HIS CD2 C -2.979 11.584 6.904 1.00 . A A . 33 HIS CD2 1 1
2 2185 1 1 33 HIS CE1 C -3.108 13.726 7.314 1.00 . A A . 33 HIS CE1 1 1
2 2186 1 1 33 HIS CG C -3.049 12.219 5.714 1.00 . A A . 33 HIS CG 1 1
2 2187 1 1 33 HIS H H -3.453 10.860 1.925 1.00 . A A . 33 HIS H 1 1
2 2188 1 1 33 HIS HA H -4.790 10.378 4.305 1.00 . A A . 33 HIS HA 1 1
2 2189 1 1 33 HIS HB2 H -2.403 10.825 4.283 1.00 . A A . 33 HIS HB2 1 1
2 2190 1 1 33 HIS HB3 H -2.648 12.450 3.659 1.00 . A A . 33 HIS HB3 1 1
2 2191 1 1 33 HIS HD1 H -3.163 14.299 5.356 1.00 . A A . 33 HIS HD1 1 1
2 2192 1 1 33 HIS HD2 H -2.886 10.517 7.057 1.00 . A A . 33 HIS HD2 1 1
2 2193 1 1 33 HIS HE1 H -3.165 14.670 7.834 1.00 . A A . 33 HIS HE1 1 1
2 2194 1 1 33 HIS HE2 H -3.217 12.366 8.830 1.00 . A A . 33 HIS HE2 1 1
2 2195 1 1 33 HIS N N -4.350 10.884 2.326 1.00 . A A . 33 HIS N 1 1
2 2196 1 1 33 HIS ND1 N -3.124 13.565 6.010 1.00 . A A . 33 HIS ND1 1 1
2 2197 1 1 33 HIS NE2 N -3.022 12.541 7.883 1.00 . A A . 33 HIS NE2 1 1
2 2198 1 1 33 HIS O O -6.207 12.396 4.998 1.00 . A A . 33 HIS O 1 1
2 2199 1 1 34 GLU C C -7.855 14.212 3.196 1.00 . A A . 34 GLU C 1 1
2 2200 1 1 34 GLU CA C -6.348 14.556 3.140 1.00 . A A . 34 GLU CA 1 1
2 2201 1 1 34 GLU CB C -6.056 15.501 1.950 1.00 . A A . 34 GLU CB 1 1
2 2202 1 1 34 GLU CD C -6.141 15.875 -0.575 1.00 . A A . 34 GLU CD 1 1
2 2203 1 1 34 GLU CG C -6.208 14.853 0.560 1.00 . A A . 34 GLU CG 1 1
2 2204 1 1 34 GLU H H -4.888 13.259 2.291 1.00 . A A . 34 GLU H 1 1
2 2205 1 1 34 GLU HA H -6.082 15.072 4.060 1.00 . A A . 34 GLU HA 1 1
2 2206 1 1 34 GLU HB2 H -6.731 16.352 2.005 1.00 . A A . 34 GLU HB2 1 1
2 2207 1 1 34 GLU HB3 H -5.040 15.869 2.040 1.00 . A A . 34 GLU HB3 1 1
2 2208 1 1 34 GLU HG2 H -5.415 14.122 0.428 1.00 . A A . 34 GLU HG2 1 1
2 2209 1 1 34 GLU HG3 H -7.164 14.335 0.519 1.00 . A A . 34 GLU HG3 1 1
2 2210 1 1 34 GLU N N -5.491 13.357 3.064 1.00 . A A . 34 GLU N 1 1
2 2211 1 1 34 GLU O O -8.618 14.886 3.898 1.00 . A A . 34 GLU O 1 1
2 2212 1 1 34 GLU OE1 O -7.209 16.267 -1.098 1.00 . A A . 34 GLU OE1 1 1
2 2213 1 1 34 GLU OE2 O -5.024 16.313 -0.925 1.00 . A A . 34 GLU OE2 1 1
2 2214 1 1 35 ARG C C -9.887 11.612 3.523 1.00 . A A . 35 ARG C 1 1
2 2215 1 1 35 ARG CA C -9.693 12.714 2.474 1.00 . A A . 35 ARG CA 1 1
2 2216 1 1 35 ARG CB C -10.202 12.265 1.060 1.00 . A A . 35 ARG CB 1 1
2 2217 1 1 35 ARG CD C -8.263 11.779 -0.606 1.00 . A A . 35 ARG CD 1 1
2 2218 1 1 35 ARG CG C -9.361 11.193 0.313 1.00 . A A . 35 ARG CG 1 1
2 2219 1 1 35 ARG CZ C -8.085 13.078 -2.755 1.00 . A A . 35 ARG CZ 1 1
2 2220 1 1 35 ARG H H -7.617 12.631 1.949 1.00 . A A . 35 ARG H 1 1
2 2221 1 1 35 ARG HA H -10.297 13.570 2.786 1.00 . A A . 35 ARG HA 1 1
2 2222 1 1 35 ARG HB2 H -11.210 11.881 1.172 1.00 . A A . 35 ARG HB2 1 1
2 2223 1 1 35 ARG HB3 H -10.255 13.148 0.432 1.00 . A A . 35 ARG HB3 1 1
2 2224 1 1 35 ARG HD2 H -7.634 12.450 -0.029 1.00 . A A . 35 ARG HD2 1 1
2 2225 1 1 35 ARG HD3 H -7.653 10.961 -0.974 1.00 . A A . 35 ARG HD3 1 1
2 2226 1 1 35 ARG HE H -9.793 12.570 -1.822 1.00 . A A . 35 ARG HE 1 1
2 2227 1 1 35 ARG HG2 H -8.889 10.550 1.048 1.00 . A A . 35 ARG HG2 1 1
2 2228 1 1 35 ARG HG3 H -10.029 10.589 -0.295 1.00 . A A . 35 ARG HG3 1 1
2 2229 1 1 35 ARG HH11 H -6.259 12.555 -2.030 1.00 . A A . 35 ARG HH11 1 1
2 2230 1 1 35 ARG HH12 H -6.236 13.452 -3.512 1.00 . A A . 35 ARG HH12 1 1
2 2231 1 1 35 ARG HH21 H -9.715 13.742 -3.769 1.00 . A A . 35 ARG HH21 1 1
2 2232 1 1 35 ARG HH22 H -8.183 14.122 -4.492 1.00 . A A . 35 ARG HH22 1 1
2 2233 1 1 35 ARG N N -8.278 13.152 2.467 1.00 . A A . 35 ARG N 1 1
2 2234 1 1 35 ARG NE N -8.812 12.513 -1.764 1.00 . A A . 35 ARG NE 1 1
2 2235 1 1 35 ARG NH1 N -6.754 13.024 -2.762 1.00 . A A . 35 ARG NH1 1 1
2 2236 1 1 35 ARG NH2 N -8.711 13.698 -3.752 1.00 . A A . 35 ARG NH2 1 1
2 2237 1 1 35 ARG O O -10.982 11.456 4.069 1.00 . A A . 35 ARG O 1 1
2 2238 1 1 36 GLY C C -9.726 8.666 4.542 1.00 . A A . 36 GLY C 1 1
2 2239 1 1 36 GLY CA C -8.769 9.820 4.826 1.00 . A A . 36 GLY CA 1 1
2 2240 1 1 36 GLY H H -7.968 11.074 3.315 1.00 . A A . 36 GLY H 1 1
2 2241 1 1 36 GLY HA2 H -7.768 9.423 4.881 1.00 . A A . 36 GLY HA2 1 1
2 2242 1 1 36 GLY HA3 H -9.017 10.257 5.786 1.00 . A A . 36 GLY HA3 1 1
2 2243 1 1 36 GLY N N -8.790 10.879 3.809 1.00 . A A . 36 GLY N 1 1
2 2244 1 1 36 GLY O O -10.138 7.961 5.465 1.00 . A A . 36 GLY O 1 1
2 2245 1 1 37 THR C C -10.456 6.040 2.872 1.00 . A A . 37 THR C 1 1
2 2246 1 1 37 THR CA C -11.063 7.463 2.840 1.00 . A A . 37 THR CA 1 1
2 2247 1 1 37 THR CB C -11.645 7.819 1.418 1.00 . A A . 37 THR CB 1 1
2 2248 1 1 37 THR CG2 C -10.609 7.647 0.287 1.00 . A A . 37 THR CG2 1 1
2 2249 1 1 37 THR H H -9.642 9.014 2.571 1.00 . A A . 37 THR H 1 1
2 2250 1 1 37 THR HA H -11.888 7.497 3.551 1.00 . A A . 37 THR HA 1 1
2 2251 1 1 37 THR HB H -11.959 8.860 1.436 1.00 . A A . 37 THR HB 1 1
2 2252 1 1 37 THR HG1 H -13.376 7.501 0.512 1.00 . A A . 37 THR HG1 1 1
2 2253 1 1 37 THR HG21 H -10.295 6.613 0.233 1.00 . A A . 37 THR HG21 1 1
2 2254 1 1 37 THR HG22 H -9.745 8.272 0.480 1.00 . A A . 37 THR HG22 1 1
2 2255 1 1 37 THR HG23 H -11.049 7.936 -0.660 1.00 . A A . 37 THR HG23 1 1
2 2256 1 1 37 THR N N -10.072 8.469 3.258 1.00 . A A . 37 THR N 1 1
2 2257 1 1 37 THR O O -9.307 5.851 3.302 1.00 . A A . 37 THR O 1 1
2 2258 1 1 37 THR OG1 O -12.804 7.017 1.122 1.00 . A A . 37 THR OG1 1 1
2 2259 1 1 38 GLU C C -9.641 3.453 1.412 1.00 . A A . 38 GLU C 1 1
2 2260 1 1 38 GLU CA C -10.860 3.646 2.358 1.00 . A A . 38 GLU CA 1 1
2 2261 1 1 38 GLU CB C -12.087 2.796 1.908 1.00 . A A . 38 GLU CB 1 1
2 2262 1 1 38 GLU CD C -14.109 2.535 0.342 1.00 . A A . 38 GLU CD 1 1
2 2263 1 1 38 GLU CG C -12.849 3.341 0.676 1.00 . A A . 38 GLU CG 1 1
2 2264 1 1 38 GLU H H -12.183 5.288 2.222 1.00 . A A . 38 GLU H 1 1
2 2265 1 1 38 GLU HA H -10.575 3.320 3.355 1.00 . A A . 38 GLU HA 1 1
2 2266 1 1 38 GLU HB2 H -11.753 1.790 1.679 1.00 . A A . 38 GLU HB2 1 1
2 2267 1 1 38 GLU HB3 H -12.789 2.737 2.737 1.00 . A A . 38 GLU HB3 1 1
2 2268 1 1 38 GLU HG2 H -13.135 4.371 0.874 1.00 . A A . 38 GLU HG2 1 1
2 2269 1 1 38 GLU HG3 H -12.180 3.329 -0.179 1.00 . A A . 38 GLU HG3 1 1
2 2270 1 1 38 GLU N N -11.264 5.054 2.463 1.00 . A A . 38 GLU N 1 1
2 2271 1 1 38 GLU O O -9.767 3.497 0.186 1.00 . A A . 38 GLU O 1 1
2 2272 1 1 38 GLU OE1 O -15.173 2.809 0.942 1.00 . A A . 38 GLU OE1 1 1
2 2273 1 1 38 GLU OE2 O -14.043 1.630 -0.518 1.00 . A A . 38 GLU OE2 1 1
2 2274 1 1 39 ILE C C -7.018 1.432 1.425 1.00 . A A . 39 ILE C 1 1
2 2275 1 1 39 ILE CA C -7.209 2.953 1.319 1.00 . A A . 39 ILE CA 1 1
2 2276 1 1 39 ILE CB C -5.949 3.676 1.937 1.00 . A A . 39 ILE CB 1 1
2 2277 1 1 39 ILE CD1 C -5.052 5.996 2.702 1.00 . A A . 39 ILE CD1 1 1
2 2278 1 1 39 ILE CG1 C -6.163 5.221 2.001 1.00 . A A . 39 ILE CG1 1 1
2 2279 1 1 39 ILE CG2 C -4.664 3.323 1.143 1.00 . A A . 39 ILE CG2 1 1
2 2280 1 1 39 ILE H H -8.415 3.441 2.991 1.00 . A A . 39 ILE H 1 1
2 2281 1 1 39 ILE HA H -7.298 3.243 0.270 1.00 . A A . 39 ILE HA 1 1
2 2282 1 1 39 ILE HB H -5.818 3.304 2.951 1.00 . A A . 39 ILE HB 1 1
2 2283 1 1 39 ILE HD11 H -5.319 7.042 2.733 1.00 . A A . 39 ILE HD11 1 1
2 2284 1 1 39 ILE HD12 H -4.120 5.882 2.164 1.00 . A A . 39 ILE HD12 1 1
2 2285 1 1 39 ILE HD13 H -4.932 5.629 3.714 1.00 . A A . 39 ILE HD13 1 1
2 2286 1 1 39 ILE HG12 H -6.247 5.616 0.998 1.00 . A A . 39 ILE HG12 1 1
2 2287 1 1 39 ILE HG13 H -7.082 5.426 2.533 1.00 . A A . 39 ILE HG13 1 1
2 2288 1 1 39 ILE HG21 H -4.506 2.251 1.154 1.00 . A A . 39 ILE HG21 1 1
2 2289 1 1 39 ILE HG22 H -3.808 3.810 1.590 1.00 . A A . 39 ILE HG22 1 1
2 2290 1 1 39 ILE HG23 H -4.763 3.655 0.113 1.00 . A A . 39 ILE HG23 1 1
2 2291 1 1 39 ILE N N -8.454 3.302 2.022 1.00 . A A . 39 ILE N 1 1
2 2292 1 1 39 ILE O O -6.829 0.895 2.530 1.00 . A A . 39 ILE O 1 1
2 2293 1 1 40 VAL C C -5.649 -1.073 -0.425 1.00 . A A . 40 VAL C 1 1
2 2294 1 1 40 VAL CA C -6.998 -0.711 0.199 1.00 . A A . 40 VAL CA 1 1
2 2295 1 1 40 VAL CB C -8.164 -1.348 -0.647 1.00 . A A . 40 VAL CB 1 1
2 2296 1 1 40 VAL CG1 C -8.149 -2.890 -0.551 1.00 . A A . 40 VAL CG1 1 1
2 2297 1 1 40 VAL CG2 C -9.534 -0.769 -0.238 1.00 . A A . 40 VAL CG2 1 1
2 2298 1 1 40 VAL H H -7.233 1.249 -0.547 1.00 . A A . 40 VAL H 1 1
2 2299 1 1 40 VAL HA H -7.048 -1.120 1.211 1.00 . A A . 40 VAL HA 1 1
2 2300 1 1 40 VAL HB H -8.002 -1.087 -1.693 1.00 . A A . 40 VAL HB 1 1
2 2301 1 1 40 VAL HG11 H -8.279 -3.197 0.479 1.00 . A A . 40 VAL HG11 1 1
2 2302 1 1 40 VAL HG12 H -7.203 -3.270 -0.918 1.00 . A A . 40 VAL HG12 1 1
2 2303 1 1 40 VAL HG13 H -8.950 -3.302 -1.150 1.00 . A A . 40 VAL HG13 1 1
2 2304 1 1 40 VAL HG21 H -9.740 -1.006 0.799 1.00 . A A . 40 VAL HG21 1 1
2 2305 1 1 40 VAL HG22 H -10.313 -1.190 -0.862 1.00 . A A . 40 VAL HG22 1 1
2 2306 1 1 40 VAL HG23 H -9.525 0.307 -0.363 1.00 . A A . 40 VAL HG23 1 1
2 2307 1 1 40 VAL N N -7.105 0.747 0.280 1.00 . A A . 40 VAL N 1 1
2 2308 1 1 40 VAL O O -5.453 -0.904 -1.628 1.00 . A A . 40 VAL O 1 1
2 2309 1 1 41 VAL C C -3.442 -3.471 -0.318 1.00 . A A . 41 VAL C 1 1
2 2310 1 1 41 VAL CA C -3.393 -1.969 -0.029 1.00 . A A . 41 VAL CA 1 1
2 2311 1 1 41 VAL CB C -2.332 -1.643 1.084 1.00 . A A . 41 VAL CB 1 1
2 2312 1 1 41 VAL CG1 C -0.908 -2.087 0.684 1.00 . A A . 41 VAL CG1 1 1
2 2313 1 1 41 VAL CG2 C -2.381 -0.142 1.430 1.00 . A A . 41 VAL CG2 1 1
2 2314 1 1 41 VAL H H -4.946 -1.617 1.358 1.00 . A A . 41 VAL H 1 1
2 2315 1 1 41 VAL HA H -3.126 -1.429 -0.939 1.00 . A A . 41 VAL HA 1 1
2 2316 1 1 41 VAL HB H -2.605 -2.195 1.981 1.00 . A A . 41 VAL HB 1 1
2 2317 1 1 41 VAL HG11 H -0.214 -1.847 1.479 1.00 . A A . 41 VAL HG11 1 1
2 2318 1 1 41 VAL HG12 H -0.602 -1.576 -0.221 1.00 . A A . 41 VAL HG12 1 1
2 2319 1 1 41 VAL HG13 H -0.894 -3.156 0.510 1.00 . A A . 41 VAL HG13 1 1
2 2320 1 1 41 VAL HG21 H -1.652 0.080 2.198 1.00 . A A . 41 VAL HG21 1 1
2 2321 1 1 41 VAL HG22 H -3.366 0.118 1.795 1.00 . A A . 41 VAL HG22 1 1
2 2322 1 1 41 VAL HG23 H -2.159 0.450 0.549 1.00 . A A . 41 VAL HG23 1 1
2 2323 1 1 41 VAL N N -4.724 -1.544 0.403 1.00 . A A . 41 VAL N 1 1
2 2324 1 1 41 VAL O O -3.622 -4.282 0.602 1.00 . A A . 41 VAL O 1 1
2 2325 1 1 42 GLU C C -2.158 -5.708 -2.699 1.00 . A A . 42 GLU C 1 1
2 2326 1 1 42 GLU CA C -3.465 -5.216 -2.054 1.00 . A A . 42 GLU CA 1 1
2 2327 1 1 42 GLU CB C -4.672 -5.345 -3.015 1.00 . A A . 42 GLU CB 1 1
2 2328 1 1 42 GLU CD C -6.245 -6.916 -4.286 1.00 . A A . 42 GLU CD 1 1
2 2329 1 1 42 GLU CG C -4.942 -6.783 -3.503 1.00 . A A . 42 GLU CG 1 1
2 2330 1 1 42 GLU H H -3.131 -3.143 -2.268 1.00 . A A . 42 GLU H 1 1
2 2331 1 1 42 GLU HA H -3.669 -5.834 -1.179 1.00 . A A . 42 GLU HA 1 1
2 2332 1 1 42 GLU HB2 H -5.558 -4.984 -2.503 1.00 . A A . 42 GLU HB2 1 1
2 2333 1 1 42 GLU HB3 H -4.500 -4.717 -3.886 1.00 . A A . 42 GLU HB3 1 1
2 2334 1 1 42 GLU HG2 H -4.125 -7.088 -4.144 1.00 . A A . 42 GLU HG2 1 1
2 2335 1 1 42 GLU HG3 H -4.971 -7.449 -2.642 1.00 . A A . 42 GLU HG3 1 1
2 2336 1 1 42 GLU N N -3.323 -3.832 -1.603 1.00 . A A . 42 GLU N 1 1
2 2337 1 1 42 GLU O O -1.799 -5.289 -3.800 1.00 . A A . 42 GLU O 1 1
2 2338 1 1 42 GLU OE1 O -6.354 -6.319 -5.379 1.00 . A A . 42 GLU OE1 1 1
2 2339 1 1 42 GLU OE2 O -7.166 -7.614 -3.819 1.00 . A A . 42 GLU OE2 1 1
2 2340 1 1 43 VAL C C -0.273 -8.455 -3.132 1.00 . A A . 43 VAL C 1 1
2 2341 1 1 43 VAL CA C -0.129 -7.109 -2.375 1.00 . A A . 43 VAL CA 1 1
2 2342 1 1 43 VAL CB C 0.759 -7.289 -1.075 1.00 . A A . 43 VAL CB 1 1
2 2343 1 1 43 VAL CG1 C 2.212 -7.683 -1.407 1.00 . A A . 43 VAL CG1 1 1
2 2344 1 1 43 VAL CG2 C 0.709 -6.024 -0.187 1.00 . A A . 43 VAL CG2 1 1
2 2345 1 1 43 VAL H H -1.872 -6.965 -1.169 1.00 . A A . 43 VAL H 1 1
2 2346 1 1 43 VAL HA H 0.350 -6.375 -3.022 1.00 . A A . 43 VAL HA 1 1
2 2347 1 1 43 VAL HB H 0.331 -8.105 -0.492 1.00 . A A . 43 VAL HB 1 1
2 2348 1 1 43 VAL HG11 H 2.780 -7.785 -0.489 1.00 . A A . 43 VAL HG11 1 1
2 2349 1 1 43 VAL HG12 H 2.669 -6.925 -2.028 1.00 . A A . 43 VAL HG12 1 1
2 2350 1 1 43 VAL HG13 H 2.218 -8.630 -1.932 1.00 . A A . 43 VAL HG13 1 1
2 2351 1 1 43 VAL HG21 H 1.297 -6.181 0.711 1.00 . A A . 43 VAL HG21 1 1
2 2352 1 1 43 VAL HG22 H -0.316 -5.816 0.095 1.00 . A A . 43 VAL HG22 1 1
2 2353 1 1 43 VAL HG23 H 1.107 -5.176 -0.730 1.00 . A A . 43 VAL HG23 1 1
2 2354 1 1 43 VAL N N -1.463 -6.611 -1.992 1.00 . A A . 43 VAL N 1 1
2 2355 1 1 43 VAL O O -0.508 -9.498 -2.519 1.00 . A A . 43 VAL O 1 1
2 2356 1 1 44 HIS C C 1.141 -10.222 -5.521 1.00 . A A . 44 HIS C 1 1
2 2357 1 1 44 HIS CA C -0.259 -9.613 -5.339 1.00 . A A . 44 HIS CA 1 1
2 2358 1 1 44 HIS CB C -0.834 -9.248 -6.742 1.00 . A A . 44 HIS CB 1 1
2 2359 1 1 44 HIS CD2 C -2.581 -7.350 -6.385 1.00 . A A . 44 HIS CD2 1 1
2 2360 1 1 44 HIS CE1 C -4.331 -8.372 -7.185 1.00 . A A . 44 HIS CE1 1 1
2 2361 1 1 44 HIS CG C -2.190 -8.593 -6.747 1.00 . A A . 44 HIS CG 1 1
2 2362 1 1 44 HIS H H 0.016 -7.552 -4.893 1.00 . A A . 44 HIS H 1 1
2 2363 1 1 44 HIS HA H -0.917 -10.341 -4.859 1.00 . A A . 44 HIS HA 1 1
2 2364 1 1 44 HIS HB2 H -0.151 -8.563 -7.235 1.00 . A A . 44 HIS HB2 1 1
2 2365 1 1 44 HIS HB3 H -0.902 -10.151 -7.342 1.00 . A A . 44 HIS HB3 1 1
2 2366 1 1 44 HIS HD1 H -3.364 -10.109 -7.618 1.00 . A A . 44 HIS HD1 1 1
2 2367 1 1 44 HIS HD2 H -1.958 -6.578 -5.955 1.00 . A A . 44 HIS HD2 1 1
2 2368 1 1 44 HIS HE1 H -5.347 -8.584 -7.494 1.00 . A A . 44 HIS HE1 1 1
2 2369 1 1 44 HIS HE2 H -4.492 -6.510 -6.391 1.00 . A A . 44 HIS HE2 1 1
2 2370 1 1 44 HIS N N -0.155 -8.413 -4.472 1.00 . A A . 44 HIS N 1 1
2 2371 1 1 44 HIS ND1 N -3.320 -9.205 -7.243 1.00 . A A . 44 HIS ND1 1 1
2 2372 1 1 44 HIS NE2 N -3.910 -7.243 -6.673 1.00 . A A . 44 HIS NE2 1 1
2 2373 1 1 44 HIS O O 1.967 -9.639 -6.222 1.00 . A A . 44 HIS O 1 1
2 2374 1 1 45 ILE C C 2.430 -13.571 -5.364 1.00 . A A . 45 ILE C 1 1
2 2375 1 1 45 ILE CA C 2.698 -12.091 -5.032 1.00 . A A . 45 ILE CA 1 1
2 2376 1 1 45 ILE CB C 3.630 -11.977 -3.761 1.00 . A A . 45 ILE CB 1 1
2 2377 1 1 45 ILE CD1 C 4.921 -10.242 -2.316 1.00 . A A . 45 ILE CD1 1 1
2 2378 1 1 45 ILE CG1 C 3.955 -10.477 -3.460 1.00 . A A . 45 ILE CG1 1 1
2 2379 1 1 45 ILE CG2 C 4.931 -12.802 -3.947 1.00 . A A . 45 ILE CG2 1 1
2 2380 1 1 45 ILE H H 0.757 -11.719 -4.243 1.00 . A A . 45 ILE H 1 1
2 2381 1 1 45 ILE HA H 3.234 -11.647 -5.875 1.00 . A A . 45 ILE HA 1 1
2 2382 1 1 45 ILE HB H 3.093 -12.394 -2.913 1.00 . A A . 45 ILE HB 1 1
2 2383 1 1 45 ILE HD11 H 5.877 -10.694 -2.541 1.00 . A A . 45 ILE HD11 1 1
2 2384 1 1 45 ILE HD12 H 4.521 -10.679 -1.411 1.00 . A A . 45 ILE HD12 1 1
2 2385 1 1 45 ILE HD13 H 5.050 -9.180 -2.170 1.00 . A A . 45 ILE HD13 1 1
2 2386 1 1 45 ILE HG12 H 4.381 -10.016 -4.341 1.00 . A A . 45 ILE HG12 1 1
2 2387 1 1 45 ILE HG13 H 3.032 -9.963 -3.214 1.00 . A A . 45 ILE HG13 1 1
2 2388 1 1 45 ILE HG21 H 5.542 -12.739 -3.056 1.00 . A A . 45 ILE HG21 1 1
2 2389 1 1 45 ILE HG22 H 5.492 -12.416 -4.789 1.00 . A A . 45 ILE HG22 1 1
2 2390 1 1 45 ILE HG23 H 4.683 -13.840 -4.136 1.00 . A A . 45 ILE HG23 1 1
2 2391 1 1 45 ILE N N 1.422 -11.361 -4.865 1.00 . A A . 45 ILE N 1 1
2 2392 1 1 45 ILE O O 1.786 -14.281 -4.581 1.00 . A A . 45 ILE O 1 1
2 2393 1 1 46 ASN C C 1.463 -15.978 -7.089 1.00 . A A . 46 ASN C 1 1
2 2394 1 1 46 ASN CA C 2.898 -15.403 -7.027 1.00 . A A . 46 ASN CA 1 1
2 2395 1 1 46 ASN CB C 3.853 -16.276 -6.148 1.00 . A A . 46 ASN CB 1 1
2 2396 1 1 46 ASN CG C 5.314 -15.801 -6.175 1.00 . A A . 46 ASN CG 1 1
2 2397 1 1 46 ASN H H 3.309 -13.324 -7.154 1.00 . A A . 46 ASN H 1 1
2 2398 1 1 46 ASN HA H 3.281 -15.395 -8.042 1.00 . A A . 46 ASN HA 1 1
2 2399 1 1 46 ASN HB2 H 3.510 -16.257 -5.121 1.00 . A A . 46 ASN HB2 1 1
2 2400 1 1 46 ASN HB3 H 3.828 -17.299 -6.504 1.00 . A A . 46 ASN HB3 1 1
2 2401 1 1 46 ASN HD21 H 5.609 -16.402 -4.307 1.00 . A A . 46 ASN HD21 1 1
2 2402 1 1 46 ASN HD22 H 6.964 -15.688 -5.086 1.00 . A A . 46 ASN HD22 1 1
2 2403 1 1 46 ASN N N 2.913 -13.995 -6.559 1.00 . A A . 46 ASN N 1 1
2 2404 1 1 46 ASN ND2 N 6.034 -15.982 -5.080 1.00 . A A . 46 ASN ND2 1 1
2 2405 1 1 46 ASN O O 1.248 -17.189 -6.926 1.00 . A A . 46 ASN O 1 1
2 2406 1 1 46 ASN OD1 O 5.795 -15.262 -7.171 1.00 . A A . 46 ASN OD1 1 1
2 2407 1 1 47 GLY C C -1.761 -15.129 -6.287 1.00 . A A . 47 GLY C 1 1
2 2408 1 1 47 GLY CA C -0.924 -15.452 -7.515 1.00 . A A . 47 GLY CA 1 1
2 2409 1 1 47 GLY H H 0.742 -14.141 -7.481 1.00 . A A . 47 GLY H 1 1
2 2410 1 1 47 GLY HA2 H -1.329 -14.904 -8.358 1.00 . A A . 47 GLY HA2 1 1
2 2411 1 1 47 GLY HA3 H -1.008 -16.513 -7.725 1.00 . A A . 47 GLY HA3 1 1
2 2412 1 1 47 GLY N N 0.490 -15.083 -7.371 1.00 . A A . 47 GLY N 1 1
2 2413 1 1 47 GLY O O -2.986 -15.011 -6.392 1.00 . A A . 47 GLY O 1 1
2 2414 1 1 48 GLU C C -2.014 -13.167 -3.688 1.00 . A A . 48 GLU C 1 1
2 2415 1 1 48 GLU CA C -1.791 -14.681 -3.846 1.00 . A A . 48 GLU CA 1 1
2 2416 1 1 48 GLU CB C -0.964 -15.202 -2.646 1.00 . A A . 48 GLU CB 1 1
2 2417 1 1 48 GLU CD C -0.025 -17.197 -1.378 1.00 . A A . 48 GLU CD 1 1
2 2418 1 1 48 GLU CG C -0.671 -16.705 -2.676 1.00 . A A . 48 GLU CG 1 1
2 2419 1 1 48 GLU H H -0.133 -15.057 -5.107 1.00 . A A . 48 GLU H 1 1
2 2420 1 1 48 GLU HA H -2.754 -15.186 -3.856 1.00 . A A . 48 GLU HA 1 1
2 2421 1 1 48 GLU HB2 H -0.010 -14.675 -2.620 1.00 . A A . 48 GLU HB2 1 1
2 2422 1 1 48 GLU HB3 H -1.502 -14.976 -1.731 1.00 . A A . 48 GLU HB3 1 1
2 2423 1 1 48 GLU HG2 H -1.602 -17.244 -2.839 1.00 . A A . 48 GLU HG2 1 1
2 2424 1 1 48 GLU HG3 H -0.001 -16.915 -3.501 1.00 . A A . 48 GLU HG3 1 1
2 2425 1 1 48 GLU N N -1.108 -14.977 -5.117 1.00 . A A . 48 GLU N 1 1
2 2426 1 1 48 GLU O O -1.049 -12.395 -3.646 1.00 . A A . 48 GLU O 1 1
2 2427 1 1 48 GLU OE1 O 1.198 -16.993 -1.191 1.00 . A A . 48 GLU OE1 1 1
2 2428 1 1 48 GLU OE2 O -0.736 -17.788 -0.533 1.00 . A A . 48 GLU OE2 1 1
2 2429 1 1 49 ARG C C -3.893 -11.165 -1.813 1.00 . A A . 49 ARG C 1 1
2 2430 1 1 49 ARG CA C -3.653 -11.352 -3.329 1.00 . A A . 49 ARG CA 1 1
2 2431 1 1 49 ARG CB C -4.886 -10.921 -4.197 1.00 . A A . 49 ARG CB 1 1
2 2432 1 1 49 ARG CD C -7.194 -11.549 -5.154 1.00 . A A . 49 ARG CD 1 1
2 2433 1 1 49 ARG CG C -6.172 -11.763 -4.017 1.00 . A A . 49 ARG CG 1 1
2 2434 1 1 49 ARG CZ C -8.056 -9.581 -6.456 1.00 . A A . 49 ARG CZ 1 1
2 2435 1 1 49 ARG H H -4.002 -13.408 -3.725 1.00 . A A . 49 ARG H 1 1
2 2436 1 1 49 ARG HA H -2.806 -10.727 -3.617 1.00 . A A . 49 ARG HA 1 1
2 2437 1 1 49 ARG HB2 H -5.134 -9.889 -3.966 1.00 . A A . 49 ARG HB2 1 1
2 2438 1 1 49 ARG HB3 H -4.597 -10.967 -5.244 1.00 . A A . 49 ARG HB3 1 1
2 2439 1 1 49 ARG HD2 H -6.776 -11.935 -6.078 1.00 . A A . 49 ARG HD2 1 1
2 2440 1 1 49 ARG HD3 H -8.099 -12.096 -4.919 1.00 . A A . 49 ARG HD3 1 1
2 2441 1 1 49 ARG HE H -7.371 -9.538 -4.573 1.00 . A A . 49 ARG HE 1 1
2 2442 1 1 49 ARG HG2 H -5.901 -12.809 -3.986 1.00 . A A . 49 ARG HG2 1 1
2 2443 1 1 49 ARG HG3 H -6.634 -11.491 -3.073 1.00 . A A . 49 ARG HG3 1 1
2 2444 1 1 49 ARG HH11 H -8.164 -11.311 -7.528 1.00 . A A . 49 ARG HH11 1 1
2 2445 1 1 49 ARG HH12 H -8.728 -9.892 -8.352 1.00 . A A . 49 ARG HH12 1 1
2 2446 1 1 49 ARG HH21 H -8.040 -7.696 -5.702 1.00 . A A . 49 ARG HH21 1 1
2 2447 1 1 49 ARG HH22 H -8.658 -7.848 -7.322 1.00 . A A . 49 ARG HH22 1 1
2 2448 1 1 49 ARG N N -3.287 -12.750 -3.604 1.00 . A A . 49 ARG N 1 1
2 2449 1 1 49 ARG NE N -7.536 -10.128 -5.342 1.00 . A A . 49 ARG NE 1 1
2 2450 1 1 49 ARG NH1 N -8.340 -10.322 -7.531 1.00 . A A . 49 ARG NH1 1 1
2 2451 1 1 49 ARG NH2 N -8.272 -8.274 -6.498 1.00 . A A . 49 ARG NH2 1 1
2 2452 1 1 49 ARG O O -4.809 -11.756 -1.223 1.00 . A A . 49 ARG O 1 1
2 2453 1 1 50 ASP C C -3.989 -8.673 0.210 1.00 . A A . 50 ASP C 1 1
2 2454 1 1 50 ASP CA C -3.123 -9.933 0.209 1.00 . A A . 50 ASP CA 1 1
2 2455 1 1 50 ASP CB C -1.711 -9.613 0.786 1.00 . A A . 50 ASP CB 1 1
2 2456 1 1 50 ASP CG C -1.728 -8.895 2.155 1.00 . A A . 50 ASP CG 1 1
2 2457 1 1 50 ASP H H -2.223 -10.090 -1.699 1.00 . A A . 50 ASP H 1 1
2 2458 1 1 50 ASP HA H -3.597 -10.716 0.801 1.00 . A A . 50 ASP HA 1 1
2 2459 1 1 50 ASP HB2 H -1.155 -10.535 0.896 1.00 . A A . 50 ASP HB2 1 1
2 2460 1 1 50 ASP HB3 H -1.186 -8.986 0.073 1.00 . A A . 50 ASP HB3 1 1
2 2461 1 1 50 ASP N N -3.002 -10.383 -1.191 1.00 . A A . 50 ASP N 1 1
2 2462 1 1 50 ASP O O -3.795 -7.824 -0.636 1.00 . A A . 50 ASP O 1 1
2 2463 1 1 50 ASP OD1 O -0.983 -7.905 2.334 1.00 . A A . 50 ASP OD1 1 1
2 2464 1 1 50 ASP OD2 O -2.473 -9.325 3.069 1.00 . A A . 50 ASP OD2 1 1
2 2465 1 1 51 GLU C C -5.972 -6.787 2.529 1.00 . A A . 51 GLU C 1 1
2 2466 1 1 51 GLU CA C -5.927 -7.467 1.146 1.00 . A A . 51 GLU CA 1 1
2 2467 1 1 51 GLU CB C -7.311 -8.044 0.750 1.00 . A A . 51 GLU CB 1 1
2 2468 1 1 51 GLU CD C -9.803 -7.648 0.334 1.00 . A A . 51 GLU CD 1 1
2 2469 1 1 51 GLU CG C -8.456 -7.014 0.705 1.00 . A A . 51 GLU CG 1 1
2 2470 1 1 51 GLU H H -4.961 -9.220 1.869 1.00 . A A . 51 GLU H 1 1
2 2471 1 1 51 GLU HA H -5.633 -6.726 0.402 1.00 . A A . 51 GLU HA 1 1
2 2472 1 1 51 GLU HB2 H -7.220 -8.495 -0.234 1.00 . A A . 51 GLU HB2 1 1
2 2473 1 1 51 GLU HB3 H -7.580 -8.826 1.457 1.00 . A A . 51 GLU HB3 1 1
2 2474 1 1 51 GLU HG2 H -8.545 -6.546 1.682 1.00 . A A . 51 GLU HG2 1 1
2 2475 1 1 51 GLU HG3 H -8.209 -6.246 -0.025 1.00 . A A . 51 GLU HG3 1 1
2 2476 1 1 51 GLU N N -4.932 -8.558 1.146 1.00 . A A . 51 GLU N 1 1
2 2477 1 1 51 GLU O O -6.337 -7.418 3.530 1.00 . A A . 51 GLU O 1 1
2 2478 1 1 51 GLU OE1 O -10.179 -7.639 -0.859 1.00 . A A . 51 GLU OE1 1 1
2 2479 1 1 51 GLU OE2 O -10.488 -8.178 1.236 1.00 . A A . 51 GLU OE2 1 1
2 2480 1 1 52 ILE C C -6.421 -3.422 3.502 1.00 . A A . 52 ILE C 1 1
2 2481 1 1 52 ILE CA C -5.563 -4.671 3.787 1.00 . A A . 52 ILE CA 1 1
2 2482 1 1 52 ILE CB C -4.101 -4.216 4.198 1.00 . A A . 52 ILE CB 1 1
2 2483 1 1 52 ILE CD1 C -1.621 -4.976 4.094 1.00 . A A . 52 ILE CD1 1 1
2 2484 1 1 52 ILE CG1 C -3.081 -5.397 4.065 1.00 . A A . 52 ILE CG1 1 1
2 2485 1 1 52 ILE CG2 C -4.099 -3.642 5.642 1.00 . A A . 52 ILE CG2 1 1
2 2486 1 1 52 ILE H H -5.233 -5.103 1.739 1.00 . A A . 52 ILE H 1 1
2 2487 1 1 52 ILE HA H -6.004 -5.241 4.610 1.00 . A A . 52 ILE HA 1 1
2 2488 1 1 52 ILE HB H -3.789 -3.415 3.525 1.00 . A A . 52 ILE HB 1 1
2 2489 1 1 52 ILE HD11 H -1.406 -4.451 5.013 1.00 . A A . 52 ILE HD11 1 1
2 2490 1 1 52 ILE HD12 H -1.414 -4.331 3.251 1.00 . A A . 52 ILE HD12 1 1
2 2491 1 1 52 ILE HD13 H -0.995 -5.856 4.029 1.00 . A A . 52 ILE HD13 1 1
2 2492 1 1 52 ILE HG12 H -3.232 -6.107 4.867 1.00 . A A . 52 ILE HG12 1 1
2 2493 1 1 52 ILE HG13 H -3.247 -5.904 3.121 1.00 . A A . 52 ILE HG13 1 1
2 2494 1 1 52 ILE HG21 H -4.437 -4.400 6.340 1.00 . A A . 52 ILE HG21 1 1
2 2495 1 1 52 ILE HG22 H -4.766 -2.789 5.697 1.00 . A A . 52 ILE HG22 1 1
2 2496 1 1 52 ILE HG23 H -3.101 -3.326 5.916 1.00 . A A . 52 ILE HG23 1 1
2 2497 1 1 52 ILE N N -5.559 -5.507 2.570 1.00 . A A . 52 ILE N 1 1
2 2498 1 1 52 ILE O O -6.242 -2.787 2.469 1.00 . A A . 52 ILE O 1 1
2 2499 1 1 53 ARG C C -8.137 -1.027 5.518 1.00 . A A . 53 ARG C 1 1
2 2500 1 1 53 ARG CA C -8.251 -1.914 4.269 1.00 . A A . 53 ARG CA 1 1
2 2501 1 1 53 ARG CB C -9.725 -2.379 4.071 1.00 . A A . 53 ARG CB 1 1
2 2502 1 1 53 ARG CD C -11.476 -3.455 2.512 1.00 . A A . 53 ARG CD 1 1
2 2503 1 1 53 ARG CG C -9.995 -3.092 2.730 1.00 . A A . 53 ARG CG 1 1
2 2504 1 1 53 ARG CZ C -12.247 -5.049 0.722 1.00 . A A . 53 ARG CZ 1 1
2 2505 1 1 53 ARG H H -7.435 -3.630 5.218 1.00 . A A . 53 ARG H 1 1
2 2506 1 1 53 ARG HA H -7.940 -1.336 3.396 1.00 . A A . 53 ARG HA 1 1
2 2507 1 1 53 ARG HB2 H -9.993 -3.059 4.876 1.00 . A A . 53 ARG HB2 1 1
2 2508 1 1 53 ARG HB3 H -10.374 -1.513 4.125 1.00 . A A . 53 ARG HB3 1 1
2 2509 1 1 53 ARG HD2 H -11.747 -4.258 3.189 1.00 . A A . 53 ARG HD2 1 1
2 2510 1 1 53 ARG HD3 H -12.087 -2.587 2.729 1.00 . A A . 53 ARG HD3 1 1
2 2511 1 1 53 ARG HE H -11.512 -3.212 0.412 1.00 . A A . 53 ARG HE 1 1
2 2512 1 1 53 ARG HG2 H -9.681 -2.441 1.924 1.00 . A A . 53 ARG HG2 1 1
2 2513 1 1 53 ARG HG3 H -9.404 -4.001 2.695 1.00 . A A . 53 ARG HG3 1 1
2 2514 1 1 53 ARG HH11 H -12.456 -5.814 2.594 1.00 . A A . 53 ARG HH11 1 1
2 2515 1 1 53 ARG HH12 H -12.962 -6.858 1.304 1.00 . A A . 53 ARG HH12 1 1
2 2516 1 1 53 ARG HH21 H -12.165 -4.600 -1.264 1.00 . A A . 53 ARG HH21 1 1
2 2517 1 1 53 ARG HH22 H -12.797 -6.170 -0.876 1.00 . A A . 53 ARG HH22 1 1
2 2518 1 1 53 ARG N N -7.351 -3.082 4.412 1.00 . A A . 53 ARG N 1 1
2 2519 1 1 53 ARG NE N -11.732 -3.872 1.112 1.00 . A A . 53 ARG NE 1 1
2 2520 1 1 53 ARG NH1 N -12.580 -5.982 1.613 1.00 . A A . 53 ARG NH1 1 1
2 2521 1 1 53 ARG NH2 N -12.417 -5.293 -0.576 1.00 . A A . 53 ARG NH2 1 1
2 2522 1 1 53 ARG O O -8.228 -1.533 6.645 1.00 . A A . 53 ARG O 1 1
2 2523 1 1 54 VAL C C -8.511 2.587 6.101 1.00 . A A . 54 VAL C 1 1
2 2524 1 1 54 VAL CA C -7.796 1.256 6.430 1.00 . A A . 54 VAL CA 1 1
2 2525 1 1 54 VAL CB C -6.277 1.505 6.771 1.00 . A A . 54 VAL CB 1 1
2 2526 1 1 54 VAL CG1 C -5.548 2.349 5.703 1.00 . A A . 54 VAL CG1 1 1
2 2527 1 1 54 VAL CG2 C -6.123 2.084 8.191 1.00 . A A . 54 VAL CG2 1 1
2 2528 1 1 54 VAL H H -7.868 0.626 4.400 1.00 . A A . 54 VAL H 1 1
2 2529 1 1 54 VAL HA H -8.275 0.822 7.307 1.00 . A A . 54 VAL HA 1 1
2 2530 1 1 54 VAL HB H -5.788 0.541 6.771 1.00 . A A . 54 VAL HB 1 1
2 2531 1 1 54 VAL HG11 H -5.998 3.332 5.637 1.00 . A A . 54 VAL HG11 1 1
2 2532 1 1 54 VAL HG12 H -5.618 1.860 4.741 1.00 . A A . 54 VAL HG12 1 1
2 2533 1 1 54 VAL HG13 H -4.504 2.453 5.973 1.00 . A A . 54 VAL HG13 1 1
2 2534 1 1 54 VAL HG21 H -6.632 3.038 8.262 1.00 . A A . 54 VAL HG21 1 1
2 2535 1 1 54 VAL HG22 H -5.074 2.222 8.420 1.00 . A A . 54 VAL HG22 1 1
2 2536 1 1 54 VAL HG23 H -6.552 1.398 8.912 1.00 . A A . 54 VAL HG23 1 1
2 2537 1 1 54 VAL N N -7.933 0.292 5.320 1.00 . A A . 54 VAL N 1 1
2 2538 1 1 54 VAL O O -8.522 3.026 4.948 1.00 . A A . 54 VAL O 1 1
2 2539 1 1 55 ARG C C -9.279 5.421 8.139 1.00 . A A . 55 ARG C 1 1
2 2540 1 1 55 ARG CA C -9.822 4.506 7.019 1.00 . A A . 55 ARG CA 1 1
2 2541 1 1 55 ARG CB C -11.376 4.382 7.178 1.00 . A A . 55 ARG CB 1 1
2 2542 1 1 55 ARG CD C -11.935 2.128 6.006 1.00 . A A . 55 ARG CD 1 1
2 2543 1 1 55 ARG CG C -12.155 3.651 6.051 1.00 . A A . 55 ARG CG 1 1
2 2544 1 1 55 ARG CZ C -12.066 0.159 7.554 1.00 . A A . 55 ARG CZ 1 1
2 2545 1 1 55 ARG H H -9.195 2.720 7.977 1.00 . A A . 55 ARG H 1 1
2 2546 1 1 55 ARG HA H -9.590 4.950 6.049 1.00 . A A . 55 ARG HA 1 1
2 2547 1 1 55 ARG HB2 H -11.586 3.863 8.107 1.00 . A A . 55 ARG HB2 1 1
2 2548 1 1 55 ARG HB3 H -11.791 5.387 7.259 1.00 . A A . 55 ARG HB3 1 1
2 2549 1 1 55 ARG HD2 H -12.635 1.699 5.297 1.00 . A A . 55 ARG HD2 1 1
2 2550 1 1 55 ARG HD3 H -10.924 1.925 5.669 1.00 . A A . 55 ARG HD3 1 1
2 2551 1 1 55 ARG HE H -12.380 2.079 8.058 1.00 . A A . 55 ARG HE 1 1
2 2552 1 1 55 ARG HG2 H -13.215 3.828 6.195 1.00 . A A . 55 ARG HG2 1 1
2 2553 1 1 55 ARG HG3 H -11.859 4.073 5.097 1.00 . A A . 55 ARG HG3 1 1
2 2554 1 1 55 ARG HH11 H -11.597 -0.393 5.646 1.00 . A A . 55 ARG HH11 1 1
2 2555 1 1 55 ARG HH12 H -11.710 -1.698 6.788 1.00 . A A . 55 ARG HH12 1 1
2 2556 1 1 55 ARG HH21 H -12.494 0.350 9.536 1.00 . A A . 55 ARG HH21 1 1
2 2557 1 1 55 ARG HH22 H -12.217 -1.277 8.989 1.00 . A A . 55 ARG HH22 1 1
2 2558 1 1 55 ARG N N -9.157 3.186 7.116 1.00 . A A . 55 ARG N 1 1
2 2559 1 1 55 ARG NE N -12.146 1.484 7.312 1.00 . A A . 55 ARG NE 1 1
2 2560 1 1 55 ARG NH1 N -11.764 -0.711 6.584 1.00 . A A . 55 ARG NH1 1 1
2 2561 1 1 55 ARG NH2 N -12.273 -0.291 8.791 1.00 . A A . 55 ARG NH2 1 1
2 2562 1 1 55 ARG O O -9.089 4.950 9.264 1.00 . A A . 55 ARG O 1 1
2 2563 1 1 56 ASN C C -7.395 7.408 9.577 1.00 . A A . 56 ASN C 1 1
2 2564 1 1 56 ASN CA C -8.659 7.781 8.765 1.00 . A A . 56 ASN CA 1 1
2 2565 1 1 56 ASN CB C -9.839 8.172 9.718 1.00 . A A . 56 ASN CB 1 1
2 2566 1 1 56 ASN CG C -11.014 8.900 9.051 1.00 . A A . 56 ASN CG 1 1
2 2567 1 1 56 ASN H H -9.089 6.942 6.857 1.00 . A A . 56 ASN H 1 1
2 2568 1 1 56 ASN HA H -8.414 8.648 8.161 1.00 . A A . 56 ASN HA 1 1
2 2569 1 1 56 ASN HB2 H -10.228 7.272 10.175 1.00 . A A . 56 ASN HB2 1 1
2 2570 1 1 56 ASN HB3 H -9.452 8.812 10.505 1.00 . A A . 56 ASN HB3 1 1
2 2571 1 1 56 ASN HD21 H -10.891 7.784 7.417 1.00 . A A . 56 ASN HD21 1 1
2 2572 1 1 56 ASN HD22 H -12.120 8.990 7.409 1.00 . A A . 56 ASN HD22 1 1
2 2573 1 1 56 ASN N N -9.035 6.708 7.805 1.00 . A A . 56 ASN N 1 1
2 2574 1 1 56 ASN ND2 N -11.380 8.517 7.840 1.00 . A A . 56 ASN ND2 1 1
2 2575 1 1 56 ASN O O -7.477 6.886 10.701 1.00 . A A . 56 ASN O 1 1
2 2576 1 1 56 ASN OD1 O -11.625 9.790 9.647 1.00 . A A . 56 ASN OD1 1 1
2 2577 1 1 57 ILE C C -3.858 8.341 9.165 1.00 . A A . 57 ILE C 1 1
2 2578 1 1 57 ILE CA C -4.917 7.298 9.538 1.00 . A A . 57 ILE CA 1 1
2 2579 1 1 57 ILE CB C -4.446 5.839 9.105 1.00 . A A . 57 ILE CB 1 1
2 2580 1 1 57 ILE CD1 C -4.567 6.225 6.493 1.00 . A A . 57 ILE CD1 1 1
2 2581 1 1 57 ILE CG1 C -4.992 5.401 7.696 1.00 . A A . 57 ILE CG1 1 1
2 2582 1 1 57 ILE CG2 C -4.846 4.798 10.178 1.00 . A A . 57 ILE CG2 1 1
2 2583 1 1 57 ILE H H -6.244 8.142 8.120 1.00 . A A . 57 ILE H 1 1
2 2584 1 1 57 ILE HA H -5.019 7.314 10.624 1.00 . A A . 57 ILE HA 1 1
2 2585 1 1 57 ILE HB H -3.357 5.832 9.065 1.00 . A A . 57 ILE HB 1 1
2 2586 1 1 57 ILE HD11 H -3.491 6.325 6.482 1.00 . A A . 57 ILE HD11 1 1
2 2587 1 1 57 ILE HD12 H -5.020 7.205 6.533 1.00 . A A . 57 ILE HD12 1 1
2 2588 1 1 57 ILE HD13 H -4.884 5.718 5.590 1.00 . A A . 57 ILE HD13 1 1
2 2589 1 1 57 ILE HG12 H -4.655 4.393 7.499 1.00 . A A . 57 ILE HG12 1 1
2 2590 1 1 57 ILE HG13 H -6.077 5.398 7.725 1.00 . A A . 57 ILE HG13 1 1
2 2591 1 1 57 ILE HG21 H -4.476 3.822 9.894 1.00 . A A . 57 ILE HG21 1 1
2 2592 1 1 57 ILE HG22 H -5.925 4.756 10.269 1.00 . A A . 57 ILE HG22 1 1
2 2593 1 1 57 ILE HG23 H -4.420 5.075 11.137 1.00 . A A . 57 ILE HG23 1 1
2 2594 1 1 57 ILE N N -6.229 7.663 8.973 1.00 . A A . 57 ILE N 1 1
2 2595 1 1 57 ILE O O -3.964 8.985 8.125 1.00 . A A . 57 ILE O 1 1
2 2596 1 1 58 SER C C -0.514 8.686 9.243 1.00 . A A . 58 SER C 1 1
2 2597 1 1 58 SER CA C -1.725 9.422 9.847 1.00 . A A . 58 SER CA 1 1
2 2598 1 1 58 SER CB C -1.380 10.055 11.210 1.00 . A A . 58 SER CB 1 1
2 2599 1 1 58 SER H H -2.835 7.916 10.823 1.00 . A A . 58 SER H 1 1
2 2600 1 1 58 SER HA H -2.036 10.208 9.160 1.00 . A A . 58 SER HA 1 1
2 2601 1 1 58 SER HB2 H -1.003 9.289 11.887 1.00 . A A . 58 SER HB2 1 1
2 2602 1 1 58 SER HB3 H -0.621 10.818 11.079 1.00 . A A . 58 SER HB3 1 1
2 2603 1 1 58 SER HG H -3.319 10.223 11.448 1.00 . A A . 58 SER HG 1 1
2 2604 1 1 58 SER N N -2.842 8.482 10.028 1.00 . A A . 58 SER N 1 1
2 2605 1 1 58 SER O O -0.566 7.468 9.046 1.00 . A A . 58 SER O 1 1
2 2606 1 1 58 SER OG O -2.529 10.652 11.796 1.00 . A A . 58 SER OG 1 1
2 2607 1 1 59 LYS C C 2.360 7.643 8.721 1.00 . A A . 59 LYS C 1 1
2 2608 1 1 59 LYS CA C 1.751 8.982 8.217 1.00 . A A . 59 LYS CA 1 1
2 2609 1 1 59 LYS CB C 2.821 10.112 8.185 1.00 . A A . 59 LYS CB 1 1
2 2610 1 1 59 LYS CD C 4.232 11.806 9.517 1.00 . A A . 59 LYS CD 1 1
2 2611 1 1 59 LYS CE C 4.745 12.196 10.904 1.00 . A A . 59 LYS CE 1 1
2 2612 1 1 59 LYS CG C 3.292 10.582 9.576 1.00 . A A . 59 LYS CG 1 1
2 2613 1 1 59 LYS H H 0.598 10.345 9.358 1.00 . A A . 59 LYS H 1 1
2 2614 1 1 59 LYS HA H 1.402 8.828 7.198 1.00 . A A . 59 LYS HA 1 1
2 2615 1 1 59 LYS HB2 H 3.686 9.767 7.626 1.00 . A A . 59 LYS HB2 1 1
2 2616 1 1 59 LYS HB3 H 2.401 10.968 7.666 1.00 . A A . 59 LYS HB3 1 1
2 2617 1 1 59 LYS HD2 H 5.081 11.578 8.883 1.00 . A A . 59 LYS HD2 1 1
2 2618 1 1 59 LYS HD3 H 3.692 12.651 9.095 1.00 . A A . 59 LYS HD3 1 1
2 2619 1 1 59 LYS HE2 H 3.896 12.366 11.557 1.00 . A A . 59 LYS HE2 1 1
2 2620 1 1 59 LYS HE3 H 5.337 11.378 11.302 1.00 . A A . 59 LYS HE3 1 1
2 2621 1 1 59 LYS HG2 H 2.417 10.842 10.165 1.00 . A A . 59 LYS HG2 1 1
2 2622 1 1 59 LYS HG3 H 3.811 9.760 10.064 1.00 . A A . 59 LYS HG3 1 1
2 2623 1 1 59 LYS HZ1 H 6.385 13.323 10.228 1.00 . A A . 59 LYS HZ1 1 1
2 2624 1 1 59 LYS HZ2 H 5.952 13.629 11.835 1.00 . A A . 59 LYS HZ2 1 1
2 2625 1 1 59 LYS HZ3 H 5.007 14.248 10.576 1.00 . A A . 59 LYS HZ3 1 1
2 2626 1 1 59 LYS N N 0.578 9.437 8.995 1.00 . A A . 59 LYS N 1 1
2 2627 1 1 59 LYS NZ N 5.580 13.433 10.883 1.00 . A A . 59 LYS NZ 1 1
2 2628 1 1 59 LYS O O 2.550 6.732 7.928 1.00 . A A . 59 LYS O 1 1
2 2629 1 1 60 GLU C C 2.340 5.096 10.633 1.00 . A A . 60 GLU C 1 1
2 2630 1 1 60 GLU CA C 3.282 6.316 10.614 1.00 . A A . 60 GLU CA 1 1
2 2631 1 1 60 GLU CB C 3.838 6.603 12.038 1.00 . A A . 60 GLU CB 1 1
2 2632 1 1 60 GLU CD C 2.067 8.203 13.010 1.00 . A A . 60 GLU CD 1 1
2 2633 1 1 60 GLU CG C 2.786 6.857 13.145 1.00 . A A . 60 GLU CG 1 1
2 2634 1 1 60 GLU H H 2.331 8.241 10.633 1.00 . A A . 60 GLU H 1 1
2 2635 1 1 60 GLU HA H 4.123 6.078 9.964 1.00 . A A . 60 GLU HA 1 1
2 2636 1 1 60 GLU HB2 H 4.448 5.765 12.345 1.00 . A A . 60 GLU HB2 1 1
2 2637 1 1 60 GLU HB3 H 4.477 7.475 11.981 1.00 . A A . 60 GLU HB3 1 1
2 2638 1 1 60 GLU HG2 H 2.050 6.061 13.108 1.00 . A A . 60 GLU HG2 1 1
2 2639 1 1 60 GLU HG3 H 3.278 6.823 14.106 1.00 . A A . 60 GLU HG3 1 1
2 2640 1 1 60 GLU N N 2.612 7.515 10.034 1.00 . A A . 60 GLU N 1 1
2 2641 1 1 60 GLU O O 2.791 3.942 10.542 1.00 . A A . 60 GLU O 1 1
2 2642 1 1 60 GLU OE1 O 0.962 8.238 12.436 1.00 . A A . 60 GLU OE1 1 1
2 2643 1 1 60 GLU OE2 O 2.629 9.232 13.437 1.00 . A A . 60 GLU OE2 1 1
2 2644 1 1 61 GLU C C -0.160 3.745 9.321 1.00 . A A . 61 GLU C 1 1
2 2645 1 1 61 GLU CA C -0.022 4.358 10.730 1.00 . A A . 61 GLU CA 1 1
2 2646 1 1 61 GLU CB C -1.359 4.978 11.195 1.00 . A A . 61 GLU CB 1 1
2 2647 1 1 61 GLU CD C -2.681 6.175 13.026 1.00 . A A . 61 GLU CD 1 1
2 2648 1 1 61 GLU CG C -1.344 5.532 12.628 1.00 . A A . 61 GLU CG 1 1
2 2649 1 1 61 GLU H H 0.779 6.318 10.885 1.00 . A A . 61 GLU H 1 1
2 2650 1 1 61 GLU HA H 0.258 3.570 11.424 1.00 . A A . 61 GLU HA 1 1
2 2651 1 1 61 GLU HB2 H -1.619 5.790 10.522 1.00 . A A . 61 GLU HB2 1 1
2 2652 1 1 61 GLU HB3 H -2.135 4.221 11.135 1.00 . A A . 61 GLU HB3 1 1
2 2653 1 1 61 GLU HG2 H -1.125 4.719 13.317 1.00 . A A . 61 GLU HG2 1 1
2 2654 1 1 61 GLU HG3 H -0.555 6.275 12.710 1.00 . A A . 61 GLU HG3 1 1
2 2655 1 1 61 GLU N N 1.036 5.378 10.754 1.00 . A A . 61 GLU N 1 1
2 2656 1 1 61 GLU O O -0.138 2.520 9.163 1.00 . A A . 61 GLU O 1 1
2 2657 1 1 61 GLU OE1 O -3.558 5.469 13.565 1.00 . A A . 61 GLU OE1 1 1
2 2658 1 1 61 GLU OE2 O -2.865 7.384 12.795 1.00 . A A . 61 GLU OE2 1 1
2 2659 1 1 62 LEU C C 1.013 3.606 6.405 1.00 . A A . 62 LEU C 1 1
2 2660 1 1 62 LEU CA C -0.343 4.163 6.885 1.00 . A A . 62 LEU CA 1 1
2 2661 1 1 62 LEU CB C -0.898 5.295 5.955 1.00 . A A . 62 LEU CB 1 1
2 2662 1 1 62 LEU CD1 C 1.145 6.648 5.081 1.00 . A A . 62 LEU CD1 1 1
2 2663 1 1 62 LEU CD2 C -1.085 7.829 5.478 1.00 . A A . 62 LEU CD2 1 1
2 2664 1 1 62 LEU CG C -0.148 6.681 5.931 1.00 . A A . 62 LEU CG 1 1
2 2665 1 1 62 LEU H H -0.277 5.570 8.482 1.00 . A A . 62 LEU H 1 1
2 2666 1 1 62 LEU HA H -1.055 3.335 6.864 1.00 . A A . 62 LEU HA 1 1
2 2667 1 1 62 LEU HB2 H -0.922 4.910 4.941 1.00 . A A . 62 LEU HB2 1 1
2 2668 1 1 62 LEU HB3 H -1.924 5.476 6.257 1.00 . A A . 62 LEU HB3 1 1
2 2669 1 1 62 LEU HD11 H 0.920 6.313 4.077 1.00 . A A . 62 LEU HD11 1 1
2 2670 1 1 62 LEU HD12 H 1.857 5.970 5.529 1.00 . A A . 62 LEU HD12 1 1
2 2671 1 1 62 LEU HD13 H 1.582 7.639 5.040 1.00 . A A . 62 LEU HD13 1 1
2 2672 1 1 62 LEU HD21 H -1.463 7.629 4.482 1.00 . A A . 62 LEU HD21 1 1
2 2673 1 1 62 LEU HD22 H -0.540 8.765 5.470 1.00 . A A . 62 LEU HD22 1 1
2 2674 1 1 62 LEU HD23 H -1.915 7.913 6.166 1.00 . A A . 62 LEU HD23 1 1
2 2675 1 1 62 LEU HG H 0.159 6.909 6.945 1.00 . A A . 62 LEU HG 1 1
2 2676 1 1 62 LEU N N -0.260 4.611 8.291 1.00 . A A . 62 LEU N 1 1
2 2677 1 1 62 LEU O O 1.070 2.838 5.446 1.00 . A A . 62 LEU O 1 1
2 2678 1 1 63 LYS C C 3.447 1.913 7.245 1.00 . A A . 63 LYS C 1 1
2 2679 1 1 63 LYS CA C 3.435 3.399 6.865 1.00 . A A . 63 LYS CA 1 1
2 2680 1 1 63 LYS CB C 4.572 4.161 7.608 1.00 . A A . 63 LYS CB 1 1
2 2681 1 1 63 LYS CD C 6.256 6.100 7.601 1.00 . A A . 63 LYS CD 1 1
2 2682 1 1 63 LYS CE C 7.462 5.188 7.870 1.00 . A A . 63 LYS CE 1 1
2 2683 1 1 63 LYS CG C 5.119 5.382 6.843 1.00 . A A . 63 LYS CG 1 1
2 2684 1 1 63 LYS H H 2.010 4.700 7.768 1.00 . A A . 63 LYS H 1 1
2 2685 1 1 63 LYS HA H 3.623 3.468 5.795 1.00 . A A . 63 LYS HA 1 1
2 2686 1 1 63 LYS HB2 H 4.201 4.501 8.570 1.00 . A A . 63 LYS HB2 1 1
2 2687 1 1 63 LYS HB3 H 5.405 3.481 7.789 1.00 . A A . 63 LYS HB3 1 1
2 2688 1 1 63 LYS HD2 H 6.590 6.948 7.015 1.00 . A A . 63 LYS HD2 1 1
2 2689 1 1 63 LYS HD3 H 5.866 6.458 8.548 1.00 . A A . 63 LYS HD3 1 1
2 2690 1 1 63 LYS HE2 H 8.242 5.769 8.346 1.00 . A A . 63 LYS HE2 1 1
2 2691 1 1 63 LYS HE3 H 7.157 4.386 8.536 1.00 . A A . 63 LYS HE3 1 1
2 2692 1 1 63 LYS HG2 H 5.492 5.058 5.875 1.00 . A A . 63 LYS HG2 1 1
2 2693 1 1 63 LYS HG3 H 4.307 6.087 6.686 1.00 . A A . 63 LYS HG3 1 1
2 2694 1 1 63 LYS HZ1 H 7.250 4.114 6.086 1.00 . A A . 63 LYS HZ1 1 1
2 2695 1 1 63 LYS HZ2 H 8.749 3.913 6.826 1.00 . A A . 63 LYS HZ2 1 1
2 2696 1 1 63 LYS HZ3 H 8.399 5.345 6.012 1.00 . A A . 63 LYS HZ3 1 1
2 2697 1 1 63 LYS N N 2.106 3.994 7.095 1.00 . A A . 63 LYS N 1 1
2 2698 1 1 63 LYS NZ N 8.004 4.597 6.613 1.00 . A A . 63 LYS NZ 1 1
2 2699 1 1 63 LYS O O 4.196 1.147 6.657 1.00 . A A . 63 LYS O 1 1
2 2700 1 1 64 LYS C C 1.990 -0.762 7.373 1.00 . A A . 64 LYS C 1 1
2 2701 1 1 64 LYS CA C 2.460 0.085 8.573 1.00 . A A . 64 LYS CA 1 1
2 2702 1 1 64 LYS CB C 1.509 -0.091 9.784 1.00 . A A . 64 LYS CB 1 1
2 2703 1 1 64 LYS CD C 3.324 -0.164 11.656 1.00 . A A . 64 LYS CD 1 1
2 2704 1 1 64 LYS CE C 4.635 0.536 11.246 1.00 . A A . 64 LYS CE 1 1
2 2705 1 1 64 LYS CG C 2.017 0.505 11.120 1.00 . A A . 64 LYS CG 1 1
2 2706 1 1 64 LYS H H 2.018 2.161 8.662 1.00 . A A . 64 LYS H 1 1
2 2707 1 1 64 LYS HA H 3.452 -0.254 8.863 1.00 . A A . 64 LYS HA 1 1
2 2708 1 1 64 LYS HB2 H 0.558 0.382 9.547 1.00 . A A . 64 LYS HB2 1 1
2 2709 1 1 64 LYS HB3 H 1.324 -1.151 9.937 1.00 . A A . 64 LYS HB3 1 1
2 2710 1 1 64 LYS HD2 H 3.282 -0.183 12.734 1.00 . A A . 64 LYS HD2 1 1
2 2711 1 1 64 LYS HD3 H 3.362 -1.183 11.290 1.00 . A A . 64 LYS HD3 1 1
2 2712 1 1 64 LYS HE2 H 5.465 0.039 11.734 1.00 . A A . 64 LYS HE2 1 1
2 2713 1 1 64 LYS HE3 H 4.761 0.452 10.174 1.00 . A A . 64 LYS HE3 1 1
2 2714 1 1 64 LYS HG2 H 2.192 1.563 10.980 1.00 . A A . 64 LYS HG2 1 1
2 2715 1 1 64 LYS HG3 H 1.231 0.381 11.864 1.00 . A A . 64 LYS HG3 1 1
2 2716 1 1 64 LYS HZ1 H 5.590 2.401 11.309 1.00 . A A . 64 LYS HZ1 1 1
2 2717 1 1 64 LYS HZ2 H 4.602 2.091 12.649 1.00 . A A . 64 LYS HZ2 1 1
2 2718 1 1 64 LYS HZ3 H 3.907 2.494 11.164 1.00 . A A . 64 LYS HZ3 1 1
2 2719 1 1 64 LYS N N 2.587 1.500 8.201 1.00 . A A . 64 LYS N 1 1
2 2720 1 1 64 LYS NZ N 4.683 1.981 11.619 1.00 . A A . 64 LYS NZ 1 1
2 2721 1 1 64 LYS O O 2.340 -1.929 7.283 1.00 . A A . 64 LYS O 1 1
2 2722 1 1 65 LEU C C 1.905 -1.242 4.314 1.00 . A A . 65 LEU C 1 1
2 2723 1 1 65 LEU CA C 0.736 -0.795 5.219 1.00 . A A . 65 LEU CA 1 1
2 2724 1 1 65 LEU CB C -0.186 0.195 4.448 1.00 . A A . 65 LEU CB 1 1
2 2725 1 1 65 LEU CD1 C -2.095 1.912 4.457 1.00 . A A . 65 LEU CD1 1 1
2 2726 1 1 65 LEU CD2 C -2.439 -0.380 5.510 1.00 . A A . 65 LEU CD2 1 1
2 2727 1 1 65 LEU CG C -1.429 0.743 5.223 1.00 . A A . 65 LEU CG 1 1
2 2728 1 1 65 LEU H H 1.058 0.839 6.558 1.00 . A A . 65 LEU H 1 1
2 2729 1 1 65 LEU HA H 0.166 -1.671 5.531 1.00 . A A . 65 LEU HA 1 1
2 2730 1 1 65 LEU HB2 H 0.419 1.048 4.154 1.00 . A A . 65 LEU HB2 1 1
2 2731 1 1 65 LEU HB3 H -0.537 -0.283 3.545 1.00 . A A . 65 LEU HB3 1 1
2 2732 1 1 65 LEU HD11 H -2.886 2.335 5.057 1.00 . A A . 65 LEU HD11 1 1
2 2733 1 1 65 LEU HD12 H -2.507 1.560 3.520 1.00 . A A . 65 LEU HD12 1 1
2 2734 1 1 65 LEU HD13 H -1.357 2.679 4.254 1.00 . A A . 65 LEU HD13 1 1
2 2735 1 1 65 LEU HD21 H -3.285 0.018 6.054 1.00 . A A . 65 LEU HD21 1 1
2 2736 1 1 65 LEU HD22 H -1.964 -1.148 6.106 1.00 . A A . 65 LEU HD22 1 1
2 2737 1 1 65 LEU HD23 H -2.783 -0.812 4.577 1.00 . A A . 65 LEU HD23 1 1
2 2738 1 1 65 LEU HG H -1.098 1.135 6.177 1.00 . A A . 65 LEU HG 1 1
2 2739 1 1 65 LEU N N 1.250 -0.128 6.435 1.00 . A A . 65 LEU N 1 1
2 2740 1 1 65 LEU O O 1.960 -2.390 3.865 1.00 . A A . 65 LEU O 1 1
2 2741 1 1 66 LEU C C 5.137 -1.295 3.934 1.00 . A A . 66 LEU C 1 1
2 2742 1 1 66 LEU CA C 4.014 -0.523 3.215 1.00 . A A . 66 LEU CA 1 1
2 2743 1 1 66 LEU CB C 4.483 0.845 2.626 1.00 . A A . 66 LEU CB 1 1
2 2744 1 1 66 LEU CD1 C 6.214 2.010 4.196 1.00 . A A . 66 LEU CD1 1 1
2 2745 1 1 66 LEU CD2 C 4.402 3.385 3.057 1.00 . A A . 66 LEU CD2 1 1
2 2746 1 1 66 LEU CG C 4.766 2.013 3.647 1.00 . A A . 66 LEU CG 1 1
2 2747 1 1 66 LEU H H 2.754 0.553 4.542 1.00 . A A . 66 LEU H 1 1
2 2748 1 1 66 LEU HA H 3.678 -1.145 2.385 1.00 . A A . 66 LEU HA 1 1
2 2749 1 1 66 LEU HB2 H 5.378 0.672 2.038 1.00 . A A . 66 LEU HB2 1 1
2 2750 1 1 66 LEU HB3 H 3.706 1.175 1.943 1.00 . A A . 66 LEU HB3 1 1
2 2751 1 1 66 LEU HD11 H 6.415 1.065 4.681 1.00 . A A . 66 LEU HD11 1 1
2 2752 1 1 66 LEU HD12 H 6.332 2.808 4.918 1.00 . A A . 66 LEU HD12 1 1
2 2753 1 1 66 LEU HD13 H 6.917 2.153 3.384 1.00 . A A . 66 LEU HD13 1 1
2 2754 1 1 66 LEU HD21 H 5.008 3.589 2.183 1.00 . A A . 66 LEU HD21 1 1
2 2755 1 1 66 LEU HD22 H 4.573 4.158 3.798 1.00 . A A . 66 LEU HD22 1 1
2 2756 1 1 66 LEU HD23 H 3.357 3.395 2.779 1.00 . A A . 66 LEU HD23 1 1
2 2757 1 1 66 LEU HG H 4.119 1.867 4.506 1.00 . A A . 66 LEU HG 1 1
2 2758 1 1 66 LEU N N 2.849 -0.312 4.093 1.00 . A A . 66 LEU N 1 1
2 2759 1 1 66 LEU O O 5.960 -1.940 3.288 1.00 . A A . 66 LEU O 1 1
2 2760 1 1 67 GLU C C 5.597 -3.514 6.191 1.00 . A A . 67 GLU C 1 1
2 2761 1 1 67 GLU CA C 6.068 -2.046 6.117 1.00 . A A . 67 GLU CA 1 1
2 2762 1 1 67 GLU CB C 6.231 -1.397 7.526 1.00 . A A . 67 GLU CB 1 1
2 2763 1 1 67 GLU CD C 7.100 0.710 8.806 1.00 . A A . 67 GLU CD 1 1
2 2764 1 1 67 GLU CG C 6.897 0.001 7.461 1.00 . A A . 67 GLU CG 1 1
2 2765 1 1 67 GLU H H 4.493 -0.663 5.721 1.00 . A A . 67 GLU H 1 1
2 2766 1 1 67 GLU HA H 7.042 -2.039 5.622 1.00 . A A . 67 GLU HA 1 1
2 2767 1 1 67 GLU HB2 H 5.252 -1.296 7.988 1.00 . A A . 67 GLU HB2 1 1
2 2768 1 1 67 GLU HB3 H 6.845 -2.040 8.151 1.00 . A A . 67 GLU HB3 1 1
2 2769 1 1 67 GLU HG2 H 7.865 -0.102 6.993 1.00 . A A . 67 GLU HG2 1 1
2 2770 1 1 67 GLU HG3 H 6.277 0.627 6.830 1.00 . A A . 67 GLU HG3 1 1
2 2771 1 1 67 GLU N N 5.138 -1.249 5.279 1.00 . A A . 67 GLU N 1 1
2 2772 1 1 67 GLU O O 6.402 -4.420 6.448 1.00 . A A . 67 GLU O 1 1
2 2773 1 1 67 GLU OE1 O 7.691 0.110 9.721 1.00 . A A . 67 GLU OE1 1 1
2 2774 1 1 67 GLU OE2 O 6.696 1.892 8.946 1.00 . A A . 67 GLU OE2 1 1
2 2775 1 1 68 ARG C C 4.209 -5.630 4.351 1.00 . A A . 68 ARG C 1 1
2 2776 1 1 68 ARG CA C 3.729 -5.087 5.712 1.00 . A A . 68 ARG CA 1 1
2 2777 1 1 68 ARG CB C 2.166 -5.102 5.774 1.00 . A A . 68 ARG CB 1 1
2 2778 1 1 68 ARG CD C 0.065 -5.199 7.262 1.00 . A A . 68 ARG CD 1 1
2 2779 1 1 68 ARG CG C 1.577 -4.926 7.192 1.00 . A A . 68 ARG CG 1 1
2 2780 1 1 68 ARG CZ C -1.320 -6.109 9.144 1.00 . A A . 68 ARG CZ 1 1
2 2781 1 1 68 ARG H H 3.675 -2.969 5.906 1.00 . A A . 68 ARG H 1 1
2 2782 1 1 68 ARG HA H 4.118 -5.734 6.498 1.00 . A A . 68 ARG HA 1 1
2 2783 1 1 68 ARG HB2 H 1.781 -4.303 5.147 1.00 . A A . 68 ARG HB2 1 1
2 2784 1 1 68 ARG HB3 H 1.809 -6.047 5.378 1.00 . A A . 68 ARG HB3 1 1
2 2785 1 1 68 ARG HD2 H -0.458 -4.412 6.729 1.00 . A A . 68 ARG HD2 1 1
2 2786 1 1 68 ARG HD3 H -0.146 -6.151 6.787 1.00 . A A . 68 ARG HD3 1 1
2 2787 1 1 68 ARG HE H -0.069 -4.544 9.258 1.00 . A A . 68 ARG HE 1 1
2 2788 1 1 68 ARG HG2 H 2.075 -5.601 7.858 1.00 . A A . 68 ARG HG2 1 1
2 2789 1 1 68 ARG HG3 H 1.764 -3.914 7.525 1.00 . A A . 68 ARG HG3 1 1
2 2790 1 1 68 ARG HH11 H -1.590 -7.139 7.410 1.00 . A A . 68 ARG HH11 1 1
2 2791 1 1 68 ARG HH12 H -2.516 -7.708 8.765 1.00 . A A . 68 ARG HH12 1 1
2 2792 1 1 68 ARG HH21 H -1.290 -5.311 11.006 1.00 . A A . 68 ARG HH21 1 1
2 2793 1 1 68 ARG HH22 H -2.345 -6.674 10.794 1.00 . A A . 68 ARG HH22 1 1
2 2794 1 1 68 ARG N N 4.284 -3.738 5.936 1.00 . A A . 68 ARG N 1 1
2 2795 1 1 68 ARG NE N -0.429 -5.228 8.650 1.00 . A A . 68 ARG NE 1 1
2 2796 1 1 68 ARG NH1 N -1.851 -7.063 8.376 1.00 . A A . 68 ARG NH1 1 1
2 2797 1 1 68 ARG NH2 N -1.679 -6.025 10.415 1.00 . A A . 68 ARG NH2 1 1
2 2798 1 1 68 ARG O O 4.622 -6.790 4.262 1.00 . A A . 68 ARG O 1 1
2 2799 1 1 69 ILE C C 6.110 -5.528 1.962 1.00 . A A . 69 ILE C 1 1
2 2800 1 1 69 ILE CA C 4.629 -5.105 1.932 1.00 . A A . 69 ILE CA 1 1
2 2801 1 1 69 ILE CB C 4.453 -3.907 0.911 1.00 . A A . 69 ILE CB 1 1
2 2802 1 1 69 ILE CD1 C 2.736 -2.186 0.013 1.00 . A A . 69 ILE CD1 1 1
2 2803 1 1 69 ILE CG1 C 2.991 -3.370 0.931 1.00 . A A . 69 ILE CG1 1 1
2 2804 1 1 69 ILE CG2 C 4.865 -4.320 -0.531 1.00 . A A . 69 ILE CG2 1 1
2 2805 1 1 69 ILE H H 3.820 -3.859 3.466 1.00 . A A . 69 ILE H 1 1
2 2806 1 1 69 ILE HA H 4.022 -5.943 1.589 1.00 . A A . 69 ILE HA 1 1
2 2807 1 1 69 ILE HB H 5.119 -3.104 1.222 1.00 . A A . 69 ILE HB 1 1
2 2808 1 1 69 ILE HD11 H 3.411 -1.380 0.264 1.00 . A A . 69 ILE HD11 1 1
2 2809 1 1 69 ILE HD12 H 1.719 -1.850 0.139 1.00 . A A . 69 ILE HD12 1 1
2 2810 1 1 69 ILE HD13 H 2.890 -2.479 -1.017 1.00 . A A . 69 ILE HD13 1 1
2 2811 1 1 69 ILE HG12 H 2.313 -4.156 0.640 1.00 . A A . 69 ILE HG12 1 1
2 2812 1 1 69 ILE HG13 H 2.747 -3.054 1.936 1.00 . A A . 69 ILE HG13 1 1
2 2813 1 1 69 ILE HG21 H 4.238 -5.134 -0.873 1.00 . A A . 69 ILE HG21 1 1
2 2814 1 1 69 ILE HG22 H 5.899 -4.643 -0.539 1.00 . A A . 69 ILE HG22 1 1
2 2815 1 1 69 ILE HG23 H 4.755 -3.478 -1.204 1.00 . A A . 69 ILE HG23 1 1
2 2816 1 1 69 ILE N N 4.170 -4.759 3.304 1.00 . A A . 69 ILE N 1 1
2 2817 1 1 69 ILE O O 6.493 -6.492 1.305 1.00 . A A . 69 ILE O 1 1
2 2818 1 1 70 ARG C C 8.592 -6.540 3.372 1.00 . A A . 70 ARG C 1 1
2 2819 1 1 70 ARG CA C 8.345 -5.073 3.001 1.00 . A A . 70 ARG CA 1 1
2 2820 1 1 70 ARG CB C 8.881 -4.171 4.133 1.00 . A A . 70 ARG CB 1 1
2 2821 1 1 70 ARG CD C 10.812 -3.594 5.721 1.00 . A A . 70 ARG CD 1 1
2 2822 1 1 70 ARG CG C 10.377 -4.366 4.471 1.00 . A A . 70 ARG CG 1 1
2 2823 1 1 70 ARG CZ C 10.156 -1.337 6.569 1.00 . A A . 70 ARG CZ 1 1
2 2824 1 1 70 ARG H H 6.504 -4.044 3.253 1.00 . A A . 70 ARG H 1 1
2 2825 1 1 70 ARG HA H 8.871 -4.841 2.081 1.00 . A A . 70 ARG HA 1 1
2 2826 1 1 70 ARG HB2 H 8.732 -3.143 3.840 1.00 . A A . 70 ARG HB2 1 1
2 2827 1 1 70 ARG HB3 H 8.299 -4.358 5.031 1.00 . A A . 70 ARG HB3 1 1
2 2828 1 1 70 ARG HD2 H 10.261 -3.970 6.575 1.00 . A A . 70 ARG HD2 1 1
2 2829 1 1 70 ARG HD3 H 11.874 -3.758 5.885 1.00 . A A . 70 ARG HD3 1 1
2 2830 1 1 70 ARG HE H 10.753 -1.751 4.703 1.00 . A A . 70 ARG HE 1 1
2 2831 1 1 70 ARG HG2 H 10.567 -5.420 4.635 1.00 . A A . 70 ARG HG2 1 1
2 2832 1 1 70 ARG HG3 H 10.972 -4.030 3.627 1.00 . A A . 70 ARG HG3 1 1
2 2833 1 1 70 ARG HH11 H 10.026 -2.772 8.016 1.00 . A A . 70 ARG HH11 1 1
2 2834 1 1 70 ARG HH12 H 9.585 -1.167 8.522 1.00 . A A . 70 ARG HH12 1 1
2 2835 1 1 70 ARG HH21 H 10.196 0.321 5.405 1.00 . A A . 70 ARG HH21 1 1
2 2836 1 1 70 ARG HH22 H 9.686 0.566 7.047 1.00 . A A . 70 ARG HH22 1 1
2 2837 1 1 70 ARG N N 6.906 -4.802 2.780 1.00 . A A . 70 ARG N 1 1
2 2838 1 1 70 ARG NE N 10.578 -2.149 5.589 1.00 . A A . 70 ARG NE 1 1
2 2839 1 1 70 ARG NH1 N 9.902 -1.800 7.801 1.00 . A A . 70 ARG NH1 1 1
2 2840 1 1 70 ARG NH2 N 10.000 -0.051 6.320 1.00 . A A . 70 ARG NH2 1 1
2 2841 1 1 70 ARG O O 9.437 -7.211 2.770 1.00 . A A . 70 ARG O 1 1
2 2842 1 1 71 GLU C C 7.535 -9.367 3.671 1.00 . A A . 71 GLU C 1 1
2 2843 1 1 71 GLU CA C 7.876 -8.408 4.818 1.00 . A A . 71 GLU CA 1 1
2 2844 1 1 71 GLU CB C 6.909 -8.631 6.009 1.00 . A A . 71 GLU CB 1 1
2 2845 1 1 71 GLU CD C 8.587 -8.194 7.917 1.00 . A A . 71 GLU CD 1 1
2 2846 1 1 71 GLU CG C 7.244 -7.808 7.264 1.00 . A A . 71 GLU CG 1 1
2 2847 1 1 71 GLU H H 7.168 -6.412 4.788 1.00 . A A . 71 GLU H 1 1
2 2848 1 1 71 GLU HA H 8.895 -8.601 5.151 1.00 . A A . 71 GLU HA 1 1
2 2849 1 1 71 GLU HB2 H 5.905 -8.371 5.693 1.00 . A A . 71 GLU HB2 1 1
2 2850 1 1 71 GLU HB3 H 6.922 -9.681 6.282 1.00 . A A . 71 GLU HB3 1 1
2 2851 1 1 71 GLU HG2 H 7.273 -6.758 6.988 1.00 . A A . 71 GLU HG2 1 1
2 2852 1 1 71 GLU HG3 H 6.450 -7.948 7.989 1.00 . A A . 71 GLU HG3 1 1
2 2853 1 1 71 GLU N N 7.815 -7.019 4.361 1.00 . A A . 71 GLU N 1 1
2 2854 1 1 71 GLU O O 8.184 -10.388 3.502 1.00 . A A . 71 GLU O 1 1
2 2855 1 1 71 GLU OE1 O 9.622 -7.560 7.612 1.00 . A A . 71 GLU OE1 1 1
2 2856 1 1 71 GLU OE2 O 8.610 -9.142 8.735 1.00 . A A . 71 GLU OE2 1 1
2 2857 1 1 72 LYS C C 7.111 -10.054 0.678 1.00 . A A . 72 LYS C 1 1
2 2858 1 1 72 LYS CA C 6.041 -9.875 1.779 1.00 . A A . 72 LYS CA 1 1
2 2859 1 1 72 LYS CB C 4.705 -9.332 1.175 1.00 . A A . 72 LYS CB 1 1
2 2860 1 1 72 LYS CD C 3.341 -10.054 3.262 1.00 . A A . 72 LYS CD 1 1
2 2861 1 1 72 LYS CE C 2.299 -9.629 4.316 1.00 . A A . 72 LYS CE 1 1
2 2862 1 1 72 LYS CG C 3.617 -8.949 2.210 1.00 . A A . 72 LYS CG 1 1
2 2863 1 1 72 LYS H H 6.184 -8.072 2.914 1.00 . A A . 72 LYS H 1 1
2 2864 1 1 72 LYS HA H 5.847 -10.844 2.240 1.00 . A A . 72 LYS HA 1 1
2 2865 1 1 72 LYS HB2 H 4.923 -8.448 0.581 1.00 . A A . 72 LYS HB2 1 1
2 2866 1 1 72 LYS HB3 H 4.289 -10.087 0.515 1.00 . A A . 72 LYS HB3 1 1
2 2867 1 1 72 LYS HD2 H 2.979 -10.940 2.754 1.00 . A A . 72 LYS HD2 1 1
2 2868 1 1 72 LYS HD3 H 4.273 -10.290 3.769 1.00 . A A . 72 LYS HD3 1 1
2 2869 1 1 72 LYS HE2 H 2.225 -10.403 5.067 1.00 . A A . 72 LYS HE2 1 1
2 2870 1 1 72 LYS HE3 H 2.623 -8.708 4.787 1.00 . A A . 72 LYS HE3 1 1
2 2871 1 1 72 LYS HG2 H 3.944 -8.058 2.727 1.00 . A A . 72 LYS HG2 1 1
2 2872 1 1 72 LYS HG3 H 2.693 -8.725 1.683 1.00 . A A . 72 LYS HG3 1 1
2 2873 1 1 72 LYS HZ1 H 0.664 -10.251 3.173 1.00 . A A . 72 LYS HZ1 1 1
2 2874 1 1 72 LYS HZ2 H 0.953 -8.586 3.098 1.00 . A A . 72 LYS HZ2 1 1
2 2875 1 1 72 LYS HZ3 H 0.251 -9.262 4.476 1.00 . A A . 72 LYS HZ3 1 1
2 2876 1 1 72 LYS N N 6.551 -8.986 2.837 1.00 . A A . 72 LYS N 1 1
2 2877 1 1 72 LYS NZ N 0.953 -9.416 3.724 1.00 . A A . 72 LYS NZ 1 1
2 2878 1 1 72 LYS O O 7.470 -11.179 0.332 1.00 . A A . 72 LYS O 1 1
2 2879 1 1 73 ILE C C 9.975 -9.417 -0.666 1.00 . A A . 73 ILE C 1 1
2 2880 1 1 73 ILE CA C 8.554 -8.879 -0.977 1.00 . A A . 73 ILE CA 1 1
2 2881 1 1 73 ILE CB C 8.630 -7.415 -1.587 1.00 . A A . 73 ILE CB 1 1
2 2882 1 1 73 ILE CD1 C 9.391 -4.964 -1.120 1.00 . A A . 73 ILE CD1 1 1
2 2883 1 1 73 ILE CG1 C 9.258 -6.385 -0.586 1.00 . A A . 73 ILE CG1 1 1
2 2884 1 1 73 ILE CG2 C 7.225 -6.943 -2.029 1.00 . A A . 73 ILE CG2 1 1
2 2885 1 1 73 ILE H H 7.481 -8.086 0.674 1.00 . A A . 73 ILE H 1 1
2 2886 1 1 73 ILE HA H 8.108 -9.525 -1.735 1.00 . A A . 73 ILE HA 1 1
2 2887 1 1 73 ILE HB H 9.253 -7.460 -2.480 1.00 . A A . 73 ILE HB 1 1
2 2888 1 1 73 ILE HD11 H 8.421 -4.584 -1.415 1.00 . A A . 73 ILE HD11 1 1
2 2889 1 1 73 ILE HD12 H 10.056 -4.956 -1.971 1.00 . A A . 73 ILE HD12 1 1
2 2890 1 1 73 ILE HD13 H 9.798 -4.334 -0.344 1.00 . A A . 73 ILE HD13 1 1
2 2891 1 1 73 ILE HG12 H 8.653 -6.335 0.313 1.00 . A A . 73 ILE HG12 1 1
2 2892 1 1 73 ILE HG13 H 10.249 -6.723 -0.318 1.00 . A A . 73 ILE HG13 1 1
2 2893 1 1 73 ILE HG21 H 6.572 -6.874 -1.167 1.00 . A A . 73 ILE HG21 1 1
2 2894 1 1 73 ILE HG22 H 6.805 -7.645 -2.738 1.00 . A A . 73 ILE HG22 1 1
2 2895 1 1 73 ILE HG23 H 7.295 -5.968 -2.500 1.00 . A A . 73 ILE HG23 1 1
2 2896 1 1 73 ILE N N 7.667 -8.922 0.205 1.00 . A A . 73 ILE N 1 1
2 2897 1 1 73 ILE O O 10.593 -10.075 -1.515 1.00 . A A . 73 ILE O 1 1
2 2898 1 1 74 GLU C C 11.851 -11.028 1.459 1.00 . A A . 74 GLU C 1 1
2 2899 1 1 74 GLU CA C 11.836 -9.565 0.977 1.00 . A A . 74 GLU CA 1 1
2 2900 1 1 74 GLU CB C 12.389 -8.633 2.085 1.00 . A A . 74 GLU CB 1 1
2 2901 1 1 74 GLU CD C 13.218 -6.295 2.778 1.00 . A A . 74 GLU CD 1 1
2 2902 1 1 74 GLU CG C 12.550 -7.147 1.682 1.00 . A A . 74 GLU CG 1 1
2 2903 1 1 74 GLU H H 9.915 -8.668 1.203 1.00 . A A . 74 GLU H 1 1
2 2904 1 1 74 GLU HA H 12.487 -9.487 0.107 1.00 . A A . 74 GLU HA 1 1
2 2905 1 1 74 GLU HB2 H 11.721 -8.676 2.939 1.00 . A A . 74 GLU HB2 1 1
2 2906 1 1 74 GLU HB3 H 13.361 -9.001 2.394 1.00 . A A . 74 GLU HB3 1 1
2 2907 1 1 74 GLU HG2 H 13.148 -7.098 0.779 1.00 . A A . 74 GLU HG2 1 1
2 2908 1 1 74 GLU HG3 H 11.571 -6.729 1.476 1.00 . A A . 74 GLU HG3 1 1
2 2909 1 1 74 GLU N N 10.475 -9.155 0.562 1.00 . A A . 74 GLU N 1 1
2 2910 1 1 74 GLU O O 12.743 -11.796 1.086 1.00 . A A . 74 GLU O 1 1
2 2911 1 1 74 GLU OE1 O 12.850 -6.445 3.961 1.00 . A A . 74 GLU OE1 1 1
2 2912 1 1 74 GLU OE2 O 14.119 -5.479 2.471 1.00 . A A . 74 GLU OE2 1 1
2 2913 1 1 75 ARG C C 10.285 -13.805 1.855 1.00 . A A . 75 ARG C 1 1
2 2914 1 1 75 ARG CA C 10.781 -12.768 2.880 1.00 . A A . 75 ARG CA 1 1
2 2915 1 1 75 ARG CB C 9.901 -12.765 4.157 1.00 . A A . 75 ARG CB 1 1
2 2916 1 1 75 ARG CD C 9.431 -11.684 6.442 1.00 . A A . 75 ARG CD 1 1
2 2917 1 1 75 ARG CG C 10.407 -11.804 5.262 1.00 . A A . 75 ARG CG 1 1
2 2918 1 1 75 ARG CZ C 8.579 -13.117 8.312 1.00 . A A . 75 ARG CZ 1 1
2 2919 1 1 75 ARG H H 10.137 -10.764 2.499 1.00 . A A . 75 ARG H 1 1
2 2920 1 1 75 ARG HA H 11.792 -13.051 3.166 1.00 . A A . 75 ARG HA 1 1
2 2921 1 1 75 ARG HB2 H 8.889 -12.475 3.889 1.00 . A A . 75 ARG HB2 1 1
2 2922 1 1 75 ARG HB3 H 9.875 -13.767 4.569 1.00 . A A . 75 ARG HB3 1 1
2 2923 1 1 75 ARG HD2 H 9.827 -10.967 7.149 1.00 . A A . 75 ARG HD2 1 1
2 2924 1 1 75 ARG HD3 H 8.477 -11.320 6.074 1.00 . A A . 75 ARG HD3 1 1
2 2925 1 1 75 ARG HE H 9.565 -13.773 6.688 1.00 . A A . 75 ARG HE 1 1
2 2926 1 1 75 ARG HG2 H 11.359 -12.166 5.635 1.00 . A A . 75 ARG HG2 1 1
2 2927 1 1 75 ARG HG3 H 10.551 -10.818 4.828 1.00 . A A . 75 ARG HG3 1 1
2 2928 1 1 75 ARG HH11 H 8.194 -11.136 8.586 1.00 . A A . 75 ARG HH11 1 1
2 2929 1 1 75 ARG HH12 H 7.622 -12.182 9.847 1.00 . A A . 75 ARG HH12 1 1
2 2930 1 1 75 ARG HH21 H 8.776 -15.141 8.329 1.00 . A A . 75 ARG HH21 1 1
2 2931 1 1 75 ARG HH22 H 7.954 -14.465 9.703 1.00 . A A . 75 ARG HH22 1 1
2 2932 1 1 75 ARG N N 10.852 -11.410 2.286 1.00 . A A . 75 ARG N 1 1
2 2933 1 1 75 ARG NE N 9.213 -12.969 7.134 1.00 . A A . 75 ARG NE 1 1
2 2934 1 1 75 ARG NH1 N 8.094 -12.061 8.969 1.00 . A A . 75 ARG NH1 1 1
2 2935 1 1 75 ARG NH2 N 8.423 -14.338 8.824 1.00 . A A . 75 ARG NH2 1 1
2 2936 1 1 75 ARG O O 10.475 -15.012 2.055 1.00 . A A . 75 ARG O 1 1
2 2937 1 1 76 GLU C C 10.688 -14.247 -1.262 1.00 . A A . 76 GLU C 1 1
2 2938 1 1 76 GLU CA C 9.402 -14.181 -0.418 1.00 . A A . 76 GLU CA 1 1
2 2939 1 1 76 GLU CB C 8.245 -13.619 -1.281 1.00 . A A . 76 GLU CB 1 1
2 2940 1 1 76 GLU CD C 7.261 -15.858 -2.081 1.00 . A A . 76 GLU CD 1 1
2 2941 1 1 76 GLU CG C 7.851 -14.494 -2.485 1.00 . A A . 76 GLU CG 1 1
2 2942 1 1 76 GLU H H 9.287 -12.420 0.774 1.00 . A A . 76 GLU H 1 1
2 2943 1 1 76 GLU HA H 9.140 -15.185 -0.083 1.00 . A A . 76 GLU HA 1 1
2 2944 1 1 76 GLU HB2 H 7.370 -13.501 -0.651 1.00 . A A . 76 GLU HB2 1 1
2 2945 1 1 76 GLU HB3 H 8.531 -12.635 -1.649 1.00 . A A . 76 GLU HB3 1 1
2 2946 1 1 76 GLU HG2 H 7.118 -13.956 -3.079 1.00 . A A . 76 GLU HG2 1 1
2 2947 1 1 76 GLU HG3 H 8.733 -14.655 -3.100 1.00 . A A . 76 GLU HG3 1 1
2 2948 1 1 76 GLU N N 9.637 -13.340 0.769 1.00 . A A . 76 GLU N 1 1
2 2949 1 1 76 GLU O O 11.083 -15.316 -1.742 1.00 . A A . 76 GLU O 1 1
2 2950 1 1 76 GLU OE1 O 6.035 -15.941 -1.847 1.00 . A A . 76 GLU OE1 1 1
2 2951 1 1 76 GLU OE2 O 8.014 -16.853 -2.008 1.00 . A A . 76 GLU OE2 1 1
2 2952 1 1 77 GLY C C 12.124 -12.658 -3.754 1.00 . A A . 77 GLY C 1 1
2 2953 1 1 77 GLY CA C 12.502 -12.949 -2.304 1.00 . A A . 77 GLY CA 1 1
2 2954 1 1 77 GLY H H 10.977 -12.278 -0.991 1.00 . A A . 77 GLY H 1 1
2 2955 1 1 77 GLY HA2 H 13.107 -12.136 -1.922 1.00 . A A . 77 GLY HA2 1 1
2 2956 1 1 77 GLY HA3 H 13.086 -13.861 -2.268 1.00 . A A . 77 GLY HA3 1 1
2 2957 1 1 77 GLY N N 11.323 -13.076 -1.448 1.00 . A A . 77 GLY N 1 1
2 2958 1 1 77 GLY O O 12.719 -11.773 -4.384 1.00 . A A . 77 GLY O 1 1
2 2959 1 1 78 SER C C 10.010 -11.805 -5.765 1.00 . A A . 78 SER C 1 1
2 2960 1 1 78 SER CA C 10.558 -13.238 -5.613 1.00 . A A . 78 SER CA 1 1
2 2961 1 1 78 SER CB C 9.425 -14.276 -5.844 1.00 . A A . 78 SER CB 1 1
2 2962 1 1 78 SER H H 10.797 -14.164 -3.731 1.00 . A A . 78 SER H 1 1
2 2963 1 1 78 SER HA H 11.345 -13.403 -6.345 1.00 . A A . 78 SER HA 1 1
2 2964 1 1 78 SER HB2 H 9.829 -15.274 -5.751 1.00 . A A . 78 SER HB2 1 1
2 2965 1 1 78 SER HB3 H 8.654 -14.137 -5.095 1.00 . A A . 78 SER HB3 1 1
2 2966 1 1 78 SER HG H 7.935 -14.525 -7.107 1.00 . A A . 78 SER HG 1 1
2 2967 1 1 78 SER N N 11.140 -13.429 -4.275 1.00 . A A . 78 SER N 1 1
2 2968 1 1 78 SER O O 9.194 -11.356 -4.947 1.00 . A A . 78 SER O 1 1
2 2969 1 1 78 SER OG O 8.829 -14.155 -7.130 1.00 . A A . 78 SER OG 1 1
2 2970 1 1 79 SER C C 8.741 -9.684 -7.908 1.00 . A A . 79 SER C 1 1
2 2971 1 1 79 SER CA C 10.065 -9.727 -7.128 1.00 . A A . 79 SER CA 1 1
2 2972 1 1 79 SER CB C 11.183 -9.034 -7.933 1.00 . A A . 79 SER CB 1 1
2 2973 1 1 79 SER H H 11.088 -11.556 -7.437 1.00 . A A . 79 SER H 1 1
2 2974 1 1 79 SER HA H 9.923 -9.198 -6.190 1.00 . A A . 79 SER HA 1 1
2 2975 1 1 79 SER HB2 H 10.930 -7.994 -8.084 1.00 . A A . 79 SER HB2 1 1
2 2976 1 1 79 SER HB3 H 12.114 -9.095 -7.385 1.00 . A A . 79 SER HB3 1 1
2 2977 1 1 79 SER HG H 11.071 -9.032 -9.893 1.00 . A A . 79 SER HG 1 1
2 2978 1 1 79 SER N N 10.464 -11.114 -6.827 1.00 . A A . 79 SER N 1 1
2 2979 1 1 79 SER O O 8.366 -8.635 -8.434 1.00 . A A . 79 SER O 1 1
2 2980 1 1 79 SER OG O 11.370 -9.643 -9.204 1.00 . A A . 79 SER OG 1 1
2 2981 1 1 80 GLU C C 5.683 -10.293 -7.683 1.00 . A A . 80 GLU C 1 1
2 2982 1 1 80 GLU CA C 6.731 -10.951 -8.602 1.00 . A A . 80 GLU CA 1 1
2 2983 1 1 80 GLU CB C 6.395 -12.456 -8.861 1.00 . A A . 80 GLU CB 1 1
2 2984 1 1 80 GLU CD C 5.623 -12.152 -11.294 1.00 . A A . 80 GLU CD 1 1
2 2985 1 1 80 GLU CG C 5.274 -12.696 -9.891 1.00 . A A . 80 GLU CG 1 1
2 2986 1 1 80 GLU H H 8.436 -11.639 -7.585 1.00 . A A . 80 GLU H 1 1
2 2987 1 1 80 GLU HA H 6.757 -10.421 -9.553 1.00 . A A . 80 GLU HA 1 1
2 2988 1 1 80 GLU HB2 H 7.289 -12.969 -9.202 1.00 . A A . 80 GLU HB2 1 1
2 2989 1 1 80 GLU HB3 H 6.094 -12.908 -7.921 1.00 . A A . 80 GLU HB3 1 1
2 2990 1 1 80 GLU HG2 H 5.086 -13.764 -9.960 1.00 . A A . 80 GLU HG2 1 1
2 2991 1 1 80 GLU HG3 H 4.369 -12.211 -9.537 1.00 . A A . 80 GLU HG3 1 1
2 2992 1 1 80 GLU N N 8.046 -10.836 -7.976 1.00 . A A . 80 GLU N 1 1
2 2993 1 1 80 GLU O O 4.985 -10.980 -6.936 1.00 . A A . 80 GLU O 1 1
2 2994 1 1 80 GLU OE1 O 6.196 -12.907 -12.117 1.00 . A A . 80 GLU OE1 1 1
2 2995 1 1 80 GLU OE2 O 5.331 -10.968 -11.579 1.00 . A A . 80 GLU OE2 1 1
2 2996 1 1 81 VAL C C 4.092 -6.993 -7.567 1.00 . A A . 81 VAL C 1 1
2 2997 1 1 81 VAL CA C 4.765 -8.161 -6.810 1.00 . A A . 81 VAL CA 1 1
2 2998 1 1 81 VAL CB C 5.546 -7.651 -5.533 1.00 . A A . 81 VAL CB 1 1
2 2999 1 1 81 VAL CG1 C 6.850 -6.910 -5.894 1.00 . A A . 81 VAL CG1 1 1
2 3000 1 1 81 VAL CG2 C 4.629 -6.788 -4.624 1.00 . A A . 81 VAL CG2 1 1
2 3001 1 1 81 VAL H H 6.172 -8.471 -8.367 1.00 . A A . 81 VAL H 1 1
2 3002 1 1 81 VAL HA H 3.976 -8.829 -6.452 1.00 . A A . 81 VAL HA 1 1
2 3003 1 1 81 VAL HB H 5.833 -8.533 -4.962 1.00 . A A . 81 VAL HB 1 1
2 3004 1 1 81 VAL HG11 H 7.483 -7.558 -6.489 1.00 . A A . 81 VAL HG11 1 1
2 3005 1 1 81 VAL HG12 H 7.381 -6.633 -4.990 1.00 . A A . 81 VAL HG12 1 1
2 3006 1 1 81 VAL HG13 H 6.622 -6.018 -6.460 1.00 . A A . 81 VAL HG13 1 1
2 3007 1 1 81 VAL HG21 H 4.292 -5.912 -5.165 1.00 . A A . 81 VAL HG21 1 1
2 3008 1 1 81 VAL HG22 H 5.170 -6.475 -3.741 1.00 . A A . 81 VAL HG22 1 1
2 3009 1 1 81 VAL HG23 H 3.765 -7.370 -4.320 1.00 . A A . 81 VAL HG23 1 1
2 3010 1 1 81 VAL N N 5.621 -8.951 -7.711 1.00 . A A . 81 VAL N 1 1
2 3011 1 1 81 VAL O O 4.755 -6.130 -8.158 1.00 . A A . 81 VAL O 1 1
2 3012 1 1 82 GLU C C 1.058 -5.454 -6.933 1.00 . A A . 82 GLU C 1 1
2 3013 1 1 82 GLU CA C 1.865 -6.018 -8.113 1.00 . A A . 82 GLU CA 1 1
2 3014 1 1 82 GLU CB C 0.914 -6.681 -9.149 1.00 . A A . 82 GLU CB 1 1
2 3015 1 1 82 GLU CD C -1.167 -6.457 -10.628 1.00 . A A . 82 GLU CD 1 1
2 3016 1 1 82 GLU CG C -0.080 -5.721 -9.829 1.00 . A A . 82 GLU CG 1 1
2 3017 1 1 82 GLU H H 2.337 -7.835 -7.177 1.00 . A A . 82 GLU H 1 1
2 3018 1 1 82 GLU HA H 2.444 -5.226 -8.591 1.00 . A A . 82 GLU HA 1 1
2 3019 1 1 82 GLU HB2 H 1.518 -7.146 -9.923 1.00 . A A . 82 GLU HB2 1 1
2 3020 1 1 82 GLU HB3 H 0.346 -7.461 -8.648 1.00 . A A . 82 GLU HB3 1 1
2 3021 1 1 82 GLU HG2 H -0.560 -5.113 -9.067 1.00 . A A . 82 GLU HG2 1 1
2 3022 1 1 82 GLU HG3 H 0.471 -5.065 -10.497 1.00 . A A . 82 GLU HG3 1 1
2 3023 1 1 82 GLU N N 2.756 -7.043 -7.570 1.00 . A A . 82 GLU N 1 1
2 3024 1 1 82 GLU O O 0.258 -6.178 -6.340 1.00 . A A . 82 GLU O 1 1
2 3025 1 1 82 GLU OE1 O -2.127 -6.959 -9.999 1.00 . A A . 82 GLU OE1 1 1
2 3026 1 1 82 GLU OE2 O -1.073 -6.534 -11.875 1.00 . A A . 82 GLU OE2 1 1
2 3027 1 1 83 VAL C C -0.570 -2.701 -5.993 1.00 . A A . 83 VAL C 1 1
2 3028 1 1 83 VAL CA C 0.563 -3.568 -5.433 1.00 . A A . 83 VAL CA 1 1
2 3029 1 1 83 VAL CB C 1.494 -2.700 -4.500 1.00 . A A . 83 VAL CB 1 1
2 3030 1 1 83 VAL CG1 C 0.694 -2.179 -3.278 1.00 . A A . 83 VAL CG1 1 1
2 3031 1 1 83 VAL CG2 C 2.742 -3.501 -4.055 1.00 . A A . 83 VAL CG2 1 1
2 3032 1 1 83 VAL H H 1.974 -3.676 -7.021 1.00 . A A . 83 VAL H 1 1
2 3033 1 1 83 VAL HA H 0.129 -4.365 -4.821 1.00 . A A . 83 VAL HA 1 1
2 3034 1 1 83 VAL HB H 1.841 -1.831 -5.066 1.00 . A A . 83 VAL HB 1 1
2 3035 1 1 83 VAL HG11 H 1.342 -1.607 -2.628 1.00 . A A . 83 VAL HG11 1 1
2 3036 1 1 83 VAL HG12 H 0.282 -3.015 -2.724 1.00 . A A . 83 VAL HG12 1 1
2 3037 1 1 83 VAL HG13 H -0.118 -1.546 -3.617 1.00 . A A . 83 VAL HG13 1 1
2 3038 1 1 83 VAL HG21 H 3.383 -2.876 -3.443 1.00 . A A . 83 VAL HG21 1 1
2 3039 1 1 83 VAL HG22 H 3.295 -3.827 -4.927 1.00 . A A . 83 VAL HG22 1 1
2 3040 1 1 83 VAL HG23 H 2.437 -4.369 -3.483 1.00 . A A . 83 VAL HG23 1 1
2 3041 1 1 83 VAL N N 1.292 -4.195 -6.551 1.00 . A A . 83 VAL N 1 1
2 3042 1 1 83 VAL O O -0.320 -1.715 -6.677 1.00 . A A . 83 VAL O 1 1
2 3043 1 1 84 ASN C C -3.525 -1.566 -4.938 1.00 . A A . 84 ASN C 1 1
2 3044 1 1 84 ASN CA C -3.023 -2.396 -6.122 1.00 . A A . 84 ASN CA 1 1
2 3045 1 1 84 ASN CB C -4.131 -3.412 -6.541 1.00 . A A . 84 ASN CB 1 1
2 3046 1 1 84 ASN CG C -3.876 -4.196 -7.833 1.00 . A A . 84 ASN CG 1 1
2 3047 1 1 84 ASN H H -1.919 -3.924 -5.187 1.00 . A A . 84 ASN H 1 1
2 3048 1 1 84 ASN HA H -2.794 -1.738 -6.963 1.00 . A A . 84 ASN HA 1 1
2 3049 1 1 84 ASN HB2 H -4.254 -4.139 -5.747 1.00 . A A . 84 ASN HB2 1 1
2 3050 1 1 84 ASN HB3 H -5.068 -2.876 -6.656 1.00 . A A . 84 ASN HB3 1 1
2 3051 1 1 84 ASN HD21 H -1.907 -4.254 -7.540 1.00 . A A . 84 ASN HD21 1 1
2 3052 1 1 84 ASN HD22 H -2.487 -5.034 -8.964 1.00 . A A . 84 ASN HD22 1 1
2 3053 1 1 84 ASN N N -1.811 -3.106 -5.706 1.00 . A A . 84 ASN N 1 1
2 3054 1 1 84 ASN ND2 N -2.631 -4.521 -8.140 1.00 . A A . 84 ASN ND2 1 1
2 3055 1 1 84 ASN O O -3.995 -2.125 -3.940 1.00 . A A . 84 ASN O 1 1
2 3056 1 1 84 ASN OD1 O -4.814 -4.544 -8.547 1.00 . A A . 84 ASN OD1 1 1
2 3057 1 1 85 VAL C C -5.302 1.167 -4.535 1.00 . A A . 85 VAL C 1 1
2 3058 1 1 85 VAL CA C -3.925 0.693 -4.039 1.00 . A A . 85 VAL CA 1 1
2 3059 1 1 85 VAL CB C -2.957 1.919 -3.806 1.00 . A A . 85 VAL CB 1 1
2 3060 1 1 85 VAL CG1 C -3.507 2.884 -2.722 1.00 . A A . 85 VAL CG1 1 1
2 3061 1 1 85 VAL CG2 C -1.526 1.435 -3.458 1.00 . A A . 85 VAL CG2 1 1
2 3062 1 1 85 VAL H H -2.893 0.121 -5.799 1.00 . A A . 85 VAL H 1 1
2 3063 1 1 85 VAL HA H -4.048 0.166 -3.090 1.00 . A A . 85 VAL HA 1 1
2 3064 1 1 85 VAL HB H -2.894 2.480 -4.738 1.00 . A A . 85 VAL HB 1 1
2 3065 1 1 85 VAL HG11 H -2.824 3.715 -2.590 1.00 . A A . 85 VAL HG11 1 1
2 3066 1 1 85 VAL HG12 H -3.616 2.361 -1.780 1.00 . A A . 85 VAL HG12 1 1
2 3067 1 1 85 VAL HG13 H -4.473 3.266 -3.030 1.00 . A A . 85 VAL HG13 1 1
2 3068 1 1 85 VAL HG21 H -1.155 0.800 -4.254 1.00 . A A . 85 VAL HG21 1 1
2 3069 1 1 85 VAL HG22 H -1.540 0.873 -2.533 1.00 . A A . 85 VAL HG22 1 1
2 3070 1 1 85 VAL HG23 H -0.866 2.288 -3.347 1.00 . A A . 85 VAL HG23 1 1
2 3071 1 1 85 VAL N N -3.382 -0.242 -5.032 1.00 . A A . 85 VAL N 1 1
2 3072 1 1 85 VAL O O -5.378 1.901 -5.518 1.00 . A A . 85 VAL O 1 1
2 3073 1 1 86 HIS C C -8.285 2.085 -3.275 1.00 . A A . 86 HIS C 1 1
2 3074 1 1 86 HIS CA C -7.772 1.024 -4.263 1.00 . A A . 86 HIS CA 1 1
2 3075 1 1 86 HIS CB C -8.703 -0.232 -4.199 1.00 . A A . 86 HIS CB 1 1
2 3076 1 1 86 HIS CD2 C -7.344 -2.462 -4.230 1.00 . A A . 86 HIS CD2 1 1
2 3077 1 1 86 HIS CE1 C -7.880 -3.142 -6.234 1.00 . A A . 86 HIS CE1 1 1
2 3078 1 1 86 HIS CG C -8.141 -1.509 -4.781 1.00 . A A . 86 HIS CG 1 1
2 3079 1 1 86 HIS H H -6.240 0.125 -3.106 1.00 . A A . 86 HIS H 1 1
2 3080 1 1 86 HIS HA H -7.781 1.431 -5.277 1.00 . A A . 86 HIS HA 1 1
2 3081 1 1 86 HIS HB2 H -8.947 -0.440 -3.166 1.00 . A A . 86 HIS HB2 1 1
2 3082 1 1 86 HIS HB3 H -9.627 -0.013 -4.727 1.00 . A A . 86 HIS HB3 1 1
2 3083 1 1 86 HIS HD1 H -9.009 -1.502 -6.705 1.00 . A A . 86 HIS HD1 1 1
2 3084 1 1 86 HIS HD2 H -6.888 -2.430 -3.249 1.00 . A A . 86 HIS HD2 1 1
2 3085 1 1 86 HIS HE1 H -7.947 -3.739 -7.131 1.00 . A A . 86 HIS HE1 1 1
2 3086 1 1 86 HIS HE2 H -6.904 -4.370 -4.944 1.00 . A A . 86 HIS HE2 1 1
2 3087 1 1 86 HIS N N -6.382 0.693 -3.887 1.00 . A A . 86 HIS N 1 1
2 3088 1 1 86 HIS ND1 N -8.450 -1.969 -6.042 1.00 . A A . 86 HIS ND1 1 1
2 3089 1 1 86 HIS NE2 N -7.205 -3.463 -5.151 1.00 . A A . 86 HIS NE2 1 1
2 3090 1 1 86 HIS O O -8.369 1.804 -2.080 1.00 . A A . 86 HIS O 1 1
2 3091 1 1 87 SER C C -10.154 5.186 -3.667 1.00 . A A . 87 SER C 1 1
2 3092 1 1 87 SER CA C -9.099 4.380 -2.897 1.00 . A A . 87 SER CA 1 1
2 3093 1 1 87 SER CB C -7.927 5.266 -2.422 1.00 . A A . 87 SER CB 1 1
2 3094 1 1 87 SER H H -8.489 3.467 -4.711 1.00 . A A . 87 SER H 1 1
2 3095 1 1 87 SER HA H -9.575 3.934 -2.020 1.00 . A A . 87 SER HA 1 1
2 3096 1 1 87 SER HB2 H -7.131 4.638 -2.037 1.00 . A A . 87 SER HB2 1 1
2 3097 1 1 87 SER HB3 H -7.545 5.852 -3.250 1.00 . A A . 87 SER HB3 1 1
2 3098 1 1 87 SER HG H -8.658 5.627 -0.646 1.00 . A A . 87 SER HG 1 1
2 3099 1 1 87 SER N N -8.599 3.294 -3.755 1.00 . A A . 87 SER N 1 1
2 3100 1 1 87 SER O O -9.836 5.846 -4.668 1.00 . A A . 87 SER O 1 1
2 3101 1 1 87 SER OG O -8.329 6.144 -1.389 1.00 . A A . 87 SER OG 1 1
2 3102 1 1 88 GLY C C -12.864 4.935 -5.228 1.00 . A A . 88 GLY C 1 1
2 3103 1 1 88 GLY CA C -12.570 5.648 -3.905 1.00 . A A . 88 GLY CA 1 1
2 3104 1 1 88 GLY H H -11.560 4.608 -2.351 1.00 . A A . 88 GLY H 1 1
2 3105 1 1 88 GLY HA2 H -13.441 5.563 -3.267 1.00 . A A . 88 GLY HA2 1 1
2 3106 1 1 88 GLY HA3 H -12.387 6.698 -4.098 1.00 . A A . 88 GLY HA3 1 1
2 3107 1 1 88 GLY N N -11.416 5.081 -3.202 1.00 . A A . 88 GLY N 1 1
2 3108 1 1 88 GLY O O -13.473 5.516 -6.132 1.00 . A A . 88 GLY O 1 1
2 3109 1 1 89 GLY C C -11.367 2.951 -7.491 1.00 . A A . 89 GLY C 1 1
2 3110 1 1 89 GLY CA C -12.559 2.850 -6.542 1.00 . A A . 89 GLY CA 1 1
2 3111 1 1 89 GLY H H -11.972 3.268 -4.544 1.00 . A A . 89 GLY H 1 1
2 3112 1 1 89 GLY HA2 H -12.671 1.816 -6.246 1.00 . A A . 89 GLY HA2 1 1
2 3113 1 1 89 GLY HA3 H -13.453 3.152 -7.075 1.00 . A A . 89 GLY HA3 1 1
2 3114 1 1 89 GLY N N -12.414 3.664 -5.326 1.00 . A A . 89 GLY N 1 1
2 3115 1 1 89 GLY O O -11.268 2.170 -8.443 1.00 . A A . 89 GLY O 1 1
2 3116 1 1 90 GLN C C -8.134 3.235 -7.708 1.00 . A A . 90 GLN C 1 1
2 3117 1 1 90 GLN CA C -9.298 4.170 -8.098 1.00 . A A . 90 GLN CA 1 1
2 3118 1 1 90 GLN CB C -8.876 5.655 -7.948 1.00 . A A . 90 GLN CB 1 1
2 3119 1 1 90 GLN CD C -9.601 8.133 -7.958 1.00 . A A . 90 GLN CD 1 1
2 3120 1 1 90 GLN CG C -9.969 6.682 -8.314 1.00 . A A . 90 GLN CG 1 1
2 3121 1 1 90 GLN H H -10.580 4.459 -6.434 1.00 . A A . 90 GLN H 1 1
2 3122 1 1 90 GLN HA H -9.583 3.982 -9.131 1.00 . A A . 90 GLN HA 1 1
2 3123 1 1 90 GLN HB2 H -8.584 5.832 -6.915 1.00 . A A . 90 GLN HB2 1 1
2 3124 1 1 90 GLN HB3 H -8.016 5.840 -8.581 1.00 . A A . 90 GLN HB3 1 1
2 3125 1 1 90 GLN HE21 H -8.659 7.557 -6.292 1.00 . A A . 90 GLN HE21 1 1
2 3126 1 1 90 GLN HE22 H -8.668 9.255 -6.603 1.00 . A A . 90 GLN HE22 1 1
2 3127 1 1 90 GLN HG2 H -10.158 6.622 -9.377 1.00 . A A . 90 GLN HG2 1 1
2 3128 1 1 90 GLN HG3 H -10.881 6.425 -7.782 1.00 . A A . 90 GLN HG3 1 1
2 3129 1 1 90 GLN N N -10.464 3.910 -7.235 1.00 . A A . 90 GLN N 1 1
2 3130 1 1 90 GLN NE2 N -8.904 8.335 -6.840 1.00 . A A . 90 GLN NE2 1 1
2 3131 1 1 90 GLN O O -7.675 3.273 -6.568 1.00 . A A . 90 GLN O 1 1
2 3132 1 1 90 GLN OE1 O -9.988 9.072 -8.658 1.00 . A A . 90 GLN OE1 1 1
2 3133 1 1 91 THR C C -5.295 1.868 -9.138 1.00 . A A . 91 THR C 1 1
2 3134 1 1 91 THR CA C -6.601 1.422 -8.459 1.00 . A A . 91 THR CA 1 1
2 3135 1 1 91 THR CB C -7.056 0.038 -9.029 1.00 . A A . 91 THR CB 1 1
2 3136 1 1 91 THR CG2 C -6.006 -1.069 -8.807 1.00 . A A . 91 THR CG2 1 1
2 3137 1 1 91 THR H H -8.009 2.532 -9.577 1.00 . A A . 91 THR H 1 1
2 3138 1 1 91 THR HA H -6.434 1.310 -7.388 1.00 . A A . 91 THR HA 1 1
2 3139 1 1 91 THR HB H -7.233 0.142 -10.096 1.00 . A A . 91 THR HB 1 1
2 3140 1 1 91 THR HG1 H -8.960 0.321 -8.588 1.00 . A A . 91 THR HG1 1 1
2 3141 1 1 91 THR HG21 H -6.372 -2.002 -9.215 1.00 . A A . 91 THR HG21 1 1
2 3142 1 1 91 THR HG22 H -5.820 -1.193 -7.747 1.00 . A A . 91 THR HG22 1 1
2 3143 1 1 91 THR HG23 H -5.081 -0.801 -9.303 1.00 . A A . 91 THR HG23 1 1
2 3144 1 1 91 THR N N -7.652 2.432 -8.673 1.00 . A A . 91 THR N 1 1
2 3145 1 1 91 THR O O -5.294 2.205 -10.328 1.00 . A A . 91 THR O 1 1
2 3146 1 1 91 THR OG1 O -8.290 -0.348 -8.405 1.00 . A A . 91 THR OG1 1 1
2 3147 1 1 92 TRP C C -1.942 0.993 -8.668 1.00 . A A . 92 TRP C 1 1
2 3148 1 1 92 TRP CA C -2.854 2.219 -8.863 1.00 . A A . 92 TRP CA 1 1
2 3149 1 1 92 TRP CB C -2.312 3.463 -8.109 1.00 . A A . 92 TRP CB 1 1
2 3150 1 1 92 TRP CD1 C -3.342 5.514 -9.311 1.00 . A A . 92 TRP CD1 1 1
2 3151 1 1 92 TRP CD2 C -4.130 5.197 -7.236 1.00 . A A . 92 TRP CD2 1 1
2 3152 1 1 92 TRP CE2 C -4.750 6.332 -7.782 1.00 . A A . 92 TRP CE2 1 1
2 3153 1 1 92 TRP CE3 C -4.473 4.811 -5.940 1.00 . A A . 92 TRP CE3 1 1
2 3154 1 1 92 TRP CG C -3.215 4.684 -8.229 1.00 . A A . 92 TRP CG 1 1
2 3155 1 1 92 TRP CH2 C -6.009 6.674 -5.814 1.00 . A A . 92 TRP CH2 1 1
2 3156 1 1 92 TRP CZ2 C -5.693 7.081 -7.081 1.00 . A A . 92 TRP CZ2 1 1
2 3157 1 1 92 TRP CZ3 C -5.410 5.548 -5.245 1.00 . A A . 92 TRP CZ3 1 1
2 3158 1 1 92 TRP H H -4.298 1.682 -7.411 1.00 . A A . 92 TRP H 1 1
2 3159 1 1 92 TRP HA H -2.917 2.448 -9.929 1.00 . A A . 92 TRP HA 1 1
2 3160 1 1 92 TRP HB2 H -2.205 3.225 -7.056 1.00 . A A . 92 TRP HB2 1 1
2 3161 1 1 92 TRP HB3 H -1.338 3.725 -8.507 1.00 . A A . 92 TRP HB3 1 1
2 3162 1 1 92 TRP HD1 H -2.792 5.401 -10.236 1.00 . A A . 92 TRP HD1 1 1
2 3163 1 1 92 TRP HE1 H -4.519 7.221 -9.666 1.00 . A A . 92 TRP HE1 1 1
2 3164 1 1 92 TRP HE3 H -4.022 3.942 -5.482 1.00 . A A . 92 TRP HE3 1 1
2 3165 1 1 92 TRP HH2 H -6.740 7.222 -5.233 1.00 . A A . 92 TRP HH2 1 1
2 3166 1 1 92 TRP HZ2 H -6.164 7.953 -7.511 1.00 . A A . 92 TRP HZ2 1 1
2 3167 1 1 92 TRP HZ3 H -5.688 5.255 -4.239 1.00 . A A . 92 TRP HZ3 1 1
2 3168 1 1 92 TRP N N -4.198 1.889 -8.364 1.00 . A A . 92 TRP N 1 1
2 3169 1 1 92 TRP NE1 N -4.257 6.503 -9.045 1.00 . A A . 92 TRP NE1 1 1
2 3170 1 1 92 TRP O O -1.717 0.562 -7.534 1.00 . A A . 92 TRP O 1 1
2 3171 1 1 93 THR C C 0.841 -0.589 -9.896 1.00 . A A . 93 THR C 1 1
2 3172 1 1 93 THR CA C -0.690 -0.839 -9.811 1.00 . A A . 93 THR CA 1 1
2 3173 1 1 93 THR CB C -1.174 -1.741 -11.006 1.00 . A A . 93 THR CB 1 1
2 3174 1 1 93 THR CG2 C -2.613 -2.256 -10.798 1.00 . A A . 93 THR CG2 1 1
2 3175 1 1 93 THR H H -1.618 0.879 -10.644 1.00 . A A . 93 THR H 1 1
2 3176 1 1 93 THR HA H -0.900 -1.376 -8.886 1.00 . A A . 93 THR HA 1 1
2 3177 1 1 93 THR HB H -0.511 -2.598 -11.089 1.00 . A A . 93 THR HB 1 1
2 3178 1 1 93 THR HG1 H -0.194 -0.809 -12.451 1.00 . A A . 93 THR HG1 1 1
2 3179 1 1 93 THR HG21 H -2.901 -2.884 -11.633 1.00 . A A . 93 THR HG21 1 1
2 3180 1 1 93 THR HG22 H -3.296 -1.420 -10.729 1.00 . A A . 93 THR HG22 1 1
2 3181 1 1 93 THR HG23 H -2.664 -2.835 -9.884 1.00 . A A . 93 THR HG23 1 1
2 3182 1 1 93 THR N N -1.453 0.428 -9.790 1.00 . A A . 93 THR N 1 1
2 3183 1 1 93 THR O O 1.360 -0.202 -10.951 1.00 . A A . 93 THR O 1 1
2 3184 1 1 93 THR OG1 O -1.116 -1.001 -12.239 1.00 . A A . 93 THR OG1 1 1
2 3185 1 1 94 PHE C C 3.674 -2.042 -8.950 1.00 . A A . 94 PHE C 1 1
2 3186 1 1 94 PHE CA C 3.021 -0.675 -8.675 1.00 . A A . 94 PHE CA 1 1
2 3187 1 1 94 PHE CB C 3.419 -0.156 -7.266 1.00 . A A . 94 PHE CB 1 1
2 3188 1 1 94 PHE CD1 C 1.585 1.349 -6.324 1.00 . A A . 94 PHE CD1 1 1
2 3189 1 1 94 PHE CD2 C 3.547 2.383 -7.230 1.00 . A A . 94 PHE CD2 1 1
2 3190 1 1 94 PHE CE1 C 1.066 2.597 -6.034 1.00 . A A . 94 PHE CE1 1 1
2 3191 1 1 94 PHE CE2 C 3.024 3.627 -6.940 1.00 . A A . 94 PHE CE2 1 1
2 3192 1 1 94 PHE CG C 2.838 1.219 -6.930 1.00 . A A . 94 PHE CG 1 1
2 3193 1 1 94 PHE CZ C 1.786 3.734 -6.341 1.00 . A A . 94 PHE CZ 1 1
2 3194 1 1 94 PHE H H 1.064 -1.057 -7.962 1.00 . A A . 94 PHE H 1 1
2 3195 1 1 94 PHE HA H 3.356 0.041 -9.426 1.00 . A A . 94 PHE HA 1 1
2 3196 1 1 94 PHE HB2 H 3.072 -0.859 -6.516 1.00 . A A . 94 PHE HB2 1 1
2 3197 1 1 94 PHE HB3 H 4.501 -0.090 -7.202 1.00 . A A . 94 PHE HB3 1 1
2 3198 1 1 94 PHE HD1 H 1.015 0.460 -6.081 1.00 . A A . 94 PHE HD1 1 1
2 3199 1 1 94 PHE HD2 H 4.519 2.309 -7.699 1.00 . A A . 94 PHE HD2 1 1
2 3200 1 1 94 PHE HE1 H 0.093 2.686 -5.564 1.00 . A A . 94 PHE HE1 1 1
2 3201 1 1 94 PHE HE2 H 3.586 4.521 -7.180 1.00 . A A . 94 PHE HE2 1 1
2 3202 1 1 94 PHE HZ H 1.378 4.714 -6.114 1.00 . A A . 94 PHE HZ 1 1
2 3203 1 1 94 PHE N N 1.550 -0.803 -8.768 1.00 . A A . 94 PHE N 1 1
2 3204 1 1 94 PHE O O 3.468 -2.993 -8.192 1.00 . A A . 94 PHE O 1 1
2 3205 1 1 95 ASN C C 6.578 -3.203 -10.708 1.00 . A A . 95 ASN C 1 1
2 3206 1 1 95 ASN CA C 5.068 -3.395 -10.507 1.00 . A A . 95 ASN CA 1 1
2 3207 1 1 95 ASN CB C 4.422 -3.846 -11.849 1.00 . A A . 95 ASN CB 1 1
2 3208 1 1 95 ASN CG C 2.997 -4.364 -11.694 1.00 . A A . 95 ASN CG 1 1
2 3209 1 1 95 ASN H H 4.617 -1.316 -10.563 1.00 . A A . 95 ASN H 1 1
2 3210 1 1 95 ASN HA H 4.904 -4.164 -9.755 1.00 . A A . 95 ASN HA 1 1
2 3211 1 1 95 ASN HB2 H 4.408 -3.009 -12.539 1.00 . A A . 95 ASN HB2 1 1
2 3212 1 1 95 ASN HB3 H 5.019 -4.638 -12.286 1.00 . A A . 95 ASN HB3 1 1
2 3213 1 1 95 ASN HD21 H 2.273 -2.510 -11.660 1.00 . A A . 95 ASN HD21 1 1
2 3214 1 1 95 ASN HD22 H 1.108 -3.780 -11.546 1.00 . A A . 95 ASN HD22 1 1
2 3215 1 1 95 ASN N N 4.445 -2.132 -10.047 1.00 . A A . 95 ASN N 1 1
2 3216 1 1 95 ASN ND2 N 2.028 -3.460 -11.620 1.00 . A A . 95 ASN ND2 1 1
2 3217 1 1 95 ASN O O 6.996 -2.419 -11.572 1.00 . A A . 95 ASN O 1 1
2 3218 1 1 95 ASN OD1 O 2.769 -5.568 -11.614 1.00 . A A . 95 ASN OD1 1 1
2 3219 1 1 96 GLU C C 9.048 -5.408 -10.831 1.00 . A A . 96 GLU C 1 1
2 3220 1 1 96 GLU CA C 8.829 -4.054 -10.130 1.00 . A A . 96 GLU CA 1 1
2 3221 1 1 96 GLU CB C 9.655 -3.941 -8.812 1.00 . A A . 96 GLU CB 1 1
2 3222 1 1 96 GLU CD C 10.153 -4.908 -6.495 1.00 . A A . 96 GLU CD 1 1
2 3223 1 1 96 GLU CG C 9.169 -4.847 -7.664 1.00 . A A . 96 GLU CG 1 1
2 3224 1 1 96 GLU H H 6.992 -4.313 -9.091 1.00 . A A . 96 GLU H 1 1
2 3225 1 1 96 GLU HA H 9.146 -3.258 -10.808 1.00 . A A . 96 GLU HA 1 1
2 3226 1 1 96 GLU HB2 H 10.690 -4.192 -9.027 1.00 . A A . 96 GLU HB2 1 1
2 3227 1 1 96 GLU HB3 H 9.620 -2.913 -8.467 1.00 . A A . 96 GLU HB3 1 1
2 3228 1 1 96 GLU HG2 H 8.215 -4.472 -7.306 1.00 . A A . 96 GLU HG2 1 1
2 3229 1 1 96 GLU HG3 H 9.018 -5.850 -8.055 1.00 . A A . 96 GLU HG3 1 1
2 3230 1 1 96 GLU N N 7.386 -3.891 -9.882 1.00 . A A . 96 GLU N 1 1
2 3231 1 1 96 GLU O O 8.966 -6.475 -10.211 1.00 . A A . 96 GLU O 1 1
2 3232 1 1 96 GLU OE1 O 10.180 -3.958 -5.696 1.00 . A A . 96 GLU OE1 1 1
2 3233 1 1 96 GLU OE2 O 10.926 -5.892 -6.388 1.00 . A A . 96 GLU OE2 1 1
2 3234 1 1 97 LYS C C 10.891 -7.092 -12.752 1.00 . A A . 97 LYS C 1 1
2 3235 1 1 97 LYS CA C 9.451 -6.559 -12.972 1.00 . A A . 97 LYS CA 1 1
2 3236 1 1 97 LYS CB C 9.142 -6.203 -14.468 1.00 . A A . 97 LYS CB 1 1
2 3237 1 1 97 LYS CD C 10.191 -8.128 -15.946 1.00 . A A . 97 LYS CD 1 1
2 3238 1 1 97 LYS CE C 11.140 -7.261 -16.818 1.00 . A A . 97 LYS CE 1 1
2 3239 1 1 97 LYS CG C 8.916 -7.390 -15.452 1.00 . A A . 97 LYS CG 1 1
2 3240 1 1 97 LYS H H 9.335 -4.476 -12.574 1.00 . A A . 97 LYS H 1 1
2 3241 1 1 97 LYS HA H 8.733 -7.302 -12.632 1.00 . A A . 97 LYS HA 1 1
2 3242 1 1 97 LYS HB2 H 8.246 -5.597 -14.484 1.00 . A A . 97 LYS HB2 1 1
2 3243 1 1 97 LYS HB3 H 9.960 -5.593 -14.849 1.00 . A A . 97 LYS HB3 1 1
2 3244 1 1 97 LYS HD2 H 10.742 -8.477 -15.083 1.00 . A A . 97 LYS HD2 1 1
2 3245 1 1 97 LYS HD3 H 9.878 -8.992 -16.528 1.00 . A A . 97 LYS HD3 1 1
2 3246 1 1 97 LYS HE2 H 11.799 -7.919 -17.368 1.00 . A A . 97 LYS HE2 1 1
2 3247 1 1 97 LYS HE3 H 10.549 -6.688 -17.523 1.00 . A A . 97 LYS HE3 1 1
2 3248 1 1 97 LYS HG2 H 8.280 -8.114 -14.968 1.00 . A A . 97 LYS HG2 1 1
2 3249 1 1 97 LYS HG3 H 8.392 -7.006 -16.324 1.00 . A A . 97 LYS HG3 1 1
2 3250 1 1 97 LYS HZ1 H 11.377 -5.636 -15.516 1.00 . A A . 97 LYS HZ1 1 1
2 3251 1 1 97 LYS HZ2 H 12.637 -5.812 -16.628 1.00 . A A . 97 LYS HZ2 1 1
2 3252 1 1 97 LYS HZ3 H 12.524 -6.860 -15.306 1.00 . A A . 97 LYS HZ3 1 1
2 3253 1 1 97 LYS N N 9.272 -5.356 -12.145 1.00 . A A . 97 LYS N 1 1
2 3254 1 1 97 LYS NZ N 11.978 -6.327 -16.016 1.00 . A A . 97 LYS NZ 1 1
2 3255 1 1 97 LYS O O 11.063 -8.123 -12.058 1.00 . A A . 97 LYS O 1 1
2 3256 1 1 97 LYS OXT O 11.843 -6.442 -13.230 1.00 . A A . 97 LYS OXT 1 1
3 3257 1 1 1 MET C C -12.096 25.808 3.809 1.00 . A A . 1 MET C 1 1
3 3258 1 1 1 MET CA C -12.853 27.137 3.621 1.00 . A A . 1 MET CA 1 1
3 3259 1 1 1 MET CB C -11.857 28.331 3.568 1.00 . A A . 1 MET CB 1 1
3 3260 1 1 1 MET CE C -14.178 31.605 2.283 1.00 . A A . 1 MET CE 1 1
3 3261 1 1 1 MET CG C -12.514 29.719 3.499 1.00 . A A . 1 MET CG 1 1
3 3262 1 1 1 MET H1 H -14.363 28.190 4.611 1.00 . A A . 1 MET H1 1 1
3 3263 1 1 1 MET H2 H -13.323 27.345 5.646 1.00 . A A . 1 MET H2 1 1
3 3264 1 1 1 MET H3 H -14.486 26.511 4.747 1.00 . A A . 1 MET H3 1 1
3 3265 1 1 1 MET HA H -13.416 27.100 2.696 1.00 . A A . 1 MET HA 1 1
3 3266 1 1 1 MET HB2 H -11.224 28.302 4.452 1.00 . A A . 1 MET HB2 1 1
3 3267 1 1 1 MET HB3 H -11.223 28.219 2.694 1.00 . A A . 1 MET HB3 1 1
3 3268 1 1 1 MET HE1 H -13.345 32.294 2.320 1.00 . A A . 1 MET HE1 1 1
3 3269 1 1 1 MET HE2 H -14.734 31.664 3.209 1.00 . A A . 1 MET HE2 1 1
3 3270 1 1 1 MET HE3 H -14.826 31.875 1.460 1.00 . A A . 1 MET HE3 1 1
3 3271 1 1 1 MET HG2 H -13.124 29.856 4.385 1.00 . A A . 1 MET HG2 1 1
3 3272 1 1 1 MET HG3 H -11.741 30.478 3.483 1.00 . A A . 1 MET HG3 1 1
3 3273 1 1 1 MET N N -13.821 27.310 4.733 1.00 . A A . 1 MET N 1 1
3 3274 1 1 1 MET O O -11.513 25.571 4.876 1.00 . A A . 1 MET O 1 1
3 3275 1 1 1 MET SD S -13.568 29.931 2.044 1.00 . A A . 1 MET SD 1 1
3 3276 1 1 2 GLY C C -10.570 23.337 1.658 1.00 . A A . 2 GLY C 1 1
3 3277 1 1 2 GLY CA C -11.492 23.619 2.830 1.00 . A A . 2 GLY CA 1 1
3 3278 1 1 2 GLY H H -12.530 25.231 1.930 1.00 . A A . 2 GLY H 1 1
3 3279 1 1 2 GLY HA2 H -10.923 23.514 3.749 1.00 . A A . 2 GLY HA2 1 1
3 3280 1 1 2 GLY HA3 H -12.283 22.882 2.834 1.00 . A A . 2 GLY HA3 1 1
3 3281 1 1 2 GLY N N -12.104 24.952 2.765 1.00 . A A . 2 GLY N 1 1
3 3282 1 1 2 GLY O O -10.701 22.304 0.988 1.00 . A A . 2 GLY O 1 1
3 3283 1 1 3 HIS C C -7.604 22.979 0.908 1.00 . A A . 3 HIS C 1 1
3 3284 1 1 3 HIS CA C -8.569 24.066 0.399 1.00 . A A . 3 HIS CA 1 1
3 3285 1 1 3 HIS CB C -7.810 25.387 0.112 1.00 . A A . 3 HIS CB 1 1
3 3286 1 1 3 HIS CD2 C -9.391 26.492 -1.643 1.00 . A A . 3 HIS CD2 1 1
3 3287 1 1 3 HIS CE1 C -9.634 28.448 -0.687 1.00 . A A . 3 HIS CE1 1 1
3 3288 1 1 3 HIS CG C -8.665 26.476 -0.498 1.00 . A A . 3 HIS CG 1 1
3 3289 1 1 3 HIS H H -9.658 25.107 1.899 1.00 . A A . 3 HIS H 1 1
3 3290 1 1 3 HIS HA H -9.037 23.720 -0.521 1.00 . A A . 3 HIS HA 1 1
3 3291 1 1 3 HIS HB2 H -7.400 25.768 1.040 1.00 . A A . 3 HIS HB2 1 1
3 3292 1 1 3 HIS HB3 H -6.994 25.188 -0.573 1.00 . A A . 3 HIS HB3 1 1
3 3293 1 1 3 HIS HD1 H -8.423 28.034 0.909 1.00 . A A . 3 HIS HD1 1 1
3 3294 1 1 3 HIS HD2 H -9.477 25.686 -2.358 1.00 . A A . 3 HIS HD2 1 1
3 3295 1 1 3 HIS HE1 H -9.945 29.465 -0.487 1.00 . A A . 3 HIS HE1 1 1
3 3296 1 1 3 HIS HE2 H -10.696 27.969 -2.367 1.00 . A A . 3 HIS HE2 1 1
3 3297 1 1 3 HIS N N -9.634 24.266 1.398 1.00 . A A . 3 HIS N 1 1
3 3298 1 1 3 HIS ND1 N -8.838 27.721 0.073 1.00 . A A . 3 HIS ND1 1 1
3 3299 1 1 3 HIS NE2 N -9.984 27.728 -1.734 1.00 . A A . 3 HIS NE2 1 1
3 3300 1 1 3 HIS O O -6.932 23.181 1.927 1.00 . A A . 3 HIS O 1 1
3 3301 1 1 4 HIS C C -5.290 20.910 0.709 1.00 . A A . 4 HIS C 1 1
3 3302 1 1 4 HIS CA C -6.806 20.622 0.572 1.00 . A A . 4 HIS CA 1 1
3 3303 1 1 4 HIS CB C -7.054 19.469 -0.453 1.00 . A A . 4 HIS CB 1 1
3 3304 1 1 4 HIS CD2 C -9.678 19.408 -0.465 1.00 . A A . 4 HIS CD2 1 1
3 3305 1 1 4 HIS CE1 C -9.945 17.238 -0.375 1.00 . A A . 4 HIS CE1 1 1
3 3306 1 1 4 HIS CG C -8.439 18.851 -0.420 1.00 . A A . 4 HIS CG 1 1
3 3307 1 1 4 HIS H H -8.088 21.803 -0.643 1.00 . A A . 4 HIS H 1 1
3 3308 1 1 4 HIS HA H -7.178 20.303 1.538 1.00 . A A . 4 HIS HA 1 1
3 3309 1 1 4 HIS HB2 H -6.893 19.843 -1.458 1.00 . A A . 4 HIS HB2 1 1
3 3310 1 1 4 HIS HB3 H -6.340 18.671 -0.270 1.00 . A A . 4 HIS HB3 1 1
3 3311 1 1 4 HIS HD1 H -7.951 16.802 -0.292 1.00 . A A . 4 HIS HD1 1 1
3 3312 1 1 4 HIS HD2 H -9.904 20.463 -0.528 1.00 . A A . 4 HIS HD2 1 1
3 3313 1 1 4 HIS HE1 H -10.400 16.255 -0.360 1.00 . A A . 4 HIS HE1 1 1
3 3314 1 1 4 HIS HE2 H -11.556 18.487 -0.297 1.00 . A A . 4 HIS HE2 1 1
3 3315 1 1 4 HIS N N -7.570 21.833 0.188 1.00 . A A . 4 HIS N 1 1
3 3316 1 1 4 HIS ND1 N -8.650 17.486 -0.360 1.00 . A A . 4 HIS ND1 1 1
3 3317 1 1 4 HIS NE2 N -10.590 18.382 -0.437 1.00 . A A . 4 HIS NE2 1 1
3 3318 1 1 4 HIS O O -4.534 20.812 -0.256 1.00 . A A . 4 HIS O 1 1
3 3319 1 1 5 HIS C C -3.190 20.890 3.620 1.00 . A A . 5 HIS C 1 1
3 3320 1 1 5 HIS CA C -3.463 21.549 2.270 1.00 . A A . 5 HIS CA 1 1
3 3321 1 1 5 HIS CB C -3.124 23.061 2.326 1.00 . A A . 5 HIS CB 1 1
3 3322 1 1 5 HIS CD2 C -2.454 23.812 -0.087 1.00 . A A . 5 HIS CD2 1 1
3 3323 1 1 5 HIS CE1 C -4.213 25.028 -0.540 1.00 . A A . 5 HIS CE1 1 1
3 3324 1 1 5 HIS CG C -3.266 23.774 1.002 1.00 . A A . 5 HIS CG 1 1
3 3325 1 1 5 HIS H H -5.555 21.495 2.607 1.00 . A A . 5 HIS H 1 1
3 3326 1 1 5 HIS HA H -2.838 21.074 1.513 1.00 . A A . 5 HIS HA 1 1
3 3327 1 1 5 HIS HB2 H -3.785 23.549 3.036 1.00 . A A . 5 HIS HB2 1 1
3 3328 1 1 5 HIS HB3 H -2.101 23.186 2.662 1.00 . A A . 5 HIS HB3 1 1
3 3329 1 1 5 HIS HD1 H -5.124 24.729 1.267 1.00 . A A . 5 HIS HD1 1 1
3 3330 1 1 5 HIS HD2 H -1.487 23.331 -0.186 1.00 . A A . 5 HIS HD2 1 1
3 3331 1 1 5 HIS HE1 H -4.909 25.673 -1.054 1.00 . A A . 5 HIS HE1 1 1
3 3332 1 1 5 HIS HE2 H -2.804 24.668 -1.974 1.00 . A A . 5 HIS HE2 1 1
3 3333 1 1 5 HIS N N -4.876 21.325 1.918 1.00 . A A . 5 HIS N 1 1
3 3334 1 1 5 HIS ND1 N -4.358 24.549 0.679 1.00 . A A . 5 HIS ND1 1 1
3 3335 1 1 5 HIS NE2 N -3.071 24.594 -1.030 1.00 . A A . 5 HIS NE2 1 1
3 3336 1 1 5 HIS O O -3.681 21.353 4.659 1.00 . A A . 5 HIS O 1 1
3 3337 1 1 6 HIS C C -0.558 18.769 4.762 1.00 . A A . 6 HIS C 1 1
3 3338 1 1 6 HIS CA C -2.063 19.042 4.814 1.00 . A A . 6 HIS CA 1 1
3 3339 1 1 6 HIS CB C -2.867 17.726 4.981 1.00 . A A . 6 HIS CB 1 1
3 3340 1 1 6 HIS CD2 C -5.362 18.366 4.490 1.00 . A A . 6 HIS CD2 1 1
3 3341 1 1 6 HIS CE1 C -6.238 17.797 6.410 1.00 . A A . 6 HIS CE1 1 1
3 3342 1 1 6 HIS CG C -4.350 17.906 5.269 1.00 . A A . 6 HIS CG 1 1
3 3343 1 1 6 HIS H H -2.170 19.419 2.726 1.00 . A A . 6 HIS H 1 1
3 3344 1 1 6 HIS HA H -2.260 19.681 5.676 1.00 . A A . 6 HIS HA 1 1
3 3345 1 1 6 HIS HB2 H -2.783 17.144 4.071 1.00 . A A . 6 HIS HB2 1 1
3 3346 1 1 6 HIS HB3 H -2.442 17.151 5.797 1.00 . A A . 6 HIS HB3 1 1
3 3347 1 1 6 HIS HD1 H -4.475 17.185 7.250 1.00 . A A . 6 HIS HD1 1 1
3 3348 1 1 6 HIS HD2 H -5.275 18.724 3.473 1.00 . A A . 6 HIS HD2 1 1
3 3349 1 1 6 HIS HE1 H -6.949 17.617 7.202 1.00 . A A . 6 HIS HE1 1 1
3 3350 1 1 6 HIS HE2 H -7.426 18.326 4.843 1.00 . A A . 6 HIS HE2 1 1
3 3351 1 1 6 HIS N N -2.460 19.770 3.598 1.00 . A A . 6 HIS N 1 1
3 3352 1 1 6 HIS ND1 N -4.941 17.558 6.469 1.00 . A A . 6 HIS ND1 1 1
3 3353 1 1 6 HIS NE2 N -6.521 18.288 5.221 1.00 . A A . 6 HIS NE2 1 1
3 3354 1 1 6 HIS O O -0.109 17.731 4.259 1.00 . A A . 6 HIS O 1 1
3 3355 1 1 7 HIS C C 2.109 19.436 6.742 1.00 . A A . 7 HIS C 1 1
3 3356 1 1 7 HIS CA C 1.679 19.687 5.297 1.00 . A A . 7 HIS CA 1 1
3 3357 1 1 7 HIS CB C 2.315 20.993 4.763 1.00 . A A . 7 HIS CB 1 1
3 3358 1 1 7 HIS CD2 C 1.104 21.463 2.498 1.00 . A A . 7 HIS CD2 1 1
3 3359 1 1 7 HIS CE1 C 2.830 21.249 1.170 1.00 . A A . 7 HIS CE1 1 1
3 3360 1 1 7 HIS CG C 2.182 21.171 3.272 1.00 . A A . 7 HIS CG 1 1
3 3361 1 1 7 HIS H H -0.225 20.581 5.522 1.00 . A A . 7 HIS H 1 1
3 3362 1 1 7 HIS HA H 2.019 18.853 4.680 1.00 . A A . 7 HIS HA 1 1
3 3363 1 1 7 HIS HB2 H 1.840 21.843 5.239 1.00 . A A . 7 HIS HB2 1 1
3 3364 1 1 7 HIS HB3 H 3.374 21.005 5.005 1.00 . A A . 7 HIS HB3 1 1
3 3365 1 1 7 HIS HD1 H 4.171 20.838 2.653 1.00 . A A . 7 HIS HD1 1 1
3 3366 1 1 7 HIS HD2 H 0.093 21.641 2.842 1.00 . A A . 7 HIS HD2 1 1
3 3367 1 1 7 HIS HE1 H 3.443 21.208 0.283 1.00 . A A . 7 HIS HE1 1 1
3 3368 1 1 7 HIS HE2 H 0.963 21.585 0.407 1.00 . A A . 7 HIS HE2 1 1
3 3369 1 1 7 HIS N N 0.213 19.761 5.214 1.00 . A A . 7 HIS N 1 1
3 3370 1 1 7 HIS ND1 N 3.244 21.044 2.402 1.00 . A A . 7 HIS ND1 1 1
3 3371 1 1 7 HIS NE2 N 1.539 21.503 1.201 1.00 . A A . 7 HIS NE2 1 1
3 3372 1 1 7 HIS O O 1.399 19.813 7.684 1.00 . A A . 7 HIS O 1 1
3 3373 1 1 8 HIS C C 5.316 18.058 8.054 1.00 . A A . 8 HIS C 1 1
3 3374 1 1 8 HIS CA C 3.834 18.446 8.215 1.00 . A A . 8 HIS CA 1 1
3 3375 1 1 8 HIS CB C 3.010 17.275 8.834 1.00 . A A . 8 HIS CB 1 1
3 3376 1 1 8 HIS CD2 C 4.168 16.059 10.825 1.00 . A A . 8 HIS CD2 1 1
3 3377 1 1 8 HIS CE1 C 3.255 17.177 12.459 1.00 . A A . 8 HIS CE1 1 1
3 3378 1 1 8 HIS CG C 3.337 16.974 10.272 1.00 . A A . 8 HIS CG 1 1
3 3379 1 1 8 HIS H H 3.804 18.582 6.103 1.00 . A A . 8 HIS H 1 1
3 3380 1 1 8 HIS HA H 3.766 19.320 8.860 1.00 . A A . 8 HIS HA 1 1
3 3381 1 1 8 HIS HB2 H 1.956 17.520 8.784 1.00 . A A . 8 HIS HB2 1 1
3 3382 1 1 8 HIS HB3 H 3.182 16.373 8.256 1.00 . A A . 8 HIS HB3 1 1
3 3383 1 1 8 HIS HD1 H 2.132 18.393 11.260 1.00 . A A . 8 HIS HD1 1 1
3 3384 1 1 8 HIS HD2 H 4.782 15.348 10.289 1.00 . A A . 8 HIS HD2 1 1
3 3385 1 1 8 HIS HE1 H 2.994 17.521 13.449 1.00 . A A . 8 HIS HE1 1 1
3 3386 1 1 8 HIS HE2 H 4.790 15.887 12.813 1.00 . A A . 8 HIS HE2 1 1
3 3387 1 1 8 HIS N N 3.282 18.809 6.904 1.00 . A A . 8 HIS N 1 1
3 3388 1 1 8 HIS ND1 N 2.778 17.656 11.329 1.00 . A A . 8 HIS ND1 1 1
3 3389 1 1 8 HIS NE2 N 4.101 16.206 12.186 1.00 . A A . 8 HIS NE2 1 1
3 3390 1 1 8 HIS O O 5.736 17.657 6.959 1.00 . A A . 8 HIS O 1 1
3 3391 1 1 9 GLU C C 7.673 16.255 8.963 1.00 . A A . 9 GLU C 1 1
3 3392 1 1 9 GLU CA C 7.520 17.781 9.173 1.00 . A A . 9 GLU CA 1 1
3 3393 1 1 9 GLU CB C 8.188 18.271 10.498 1.00 . A A . 9 GLU CB 1 1
3 3394 1 1 9 GLU CD C 7.835 16.483 12.367 1.00 . A A . 9 GLU CD 1 1
3 3395 1 1 9 GLU CG C 7.485 17.888 11.829 1.00 . A A . 9 GLU CG 1 1
3 3396 1 1 9 GLU H H 5.711 18.589 9.950 1.00 . A A . 9 GLU H 1 1
3 3397 1 1 9 GLU HA H 8.011 18.280 8.340 1.00 . A A . 9 GLU HA 1 1
3 3398 1 1 9 GLU HB2 H 9.203 17.886 10.537 1.00 . A A . 9 GLU HB2 1 1
3 3399 1 1 9 GLU HB3 H 8.249 19.353 10.455 1.00 . A A . 9 GLU HB3 1 1
3 3400 1 1 9 GLU HG2 H 7.766 18.617 12.584 1.00 . A A . 9 GLU HG2 1 1
3 3401 1 1 9 GLU HG3 H 6.412 17.956 11.684 1.00 . A A . 9 GLU HG3 1 1
3 3402 1 1 9 GLU N N 6.100 18.191 9.143 1.00 . A A . 9 GLU N 1 1
3 3403 1 1 9 GLU O O 6.746 15.488 9.243 1.00 . A A . 9 GLU O 1 1
3 3404 1 1 9 GLU OE1 O 6.977 15.569 12.315 1.00 . A A . 9 GLU OE1 1 1
3 3405 1 1 9 GLU OE2 O 8.968 16.300 12.877 1.00 . A A . 9 GLU OE2 1 1
3 3406 1 1 10 ASN C C 10.408 13.934 8.747 1.00 . A A . 10 ASN C 1 1
3 3407 1 1 10 ASN CA C 9.086 14.394 8.118 1.00 . A A . 10 ASN CA 1 1
3 3408 1 1 10 ASN CB C 9.090 14.159 6.577 1.00 . A A . 10 ASN CB 1 1
3 3409 1 1 10 ASN CG C 7.689 14.232 5.956 1.00 . A A . 10 ASN CG 1 1
3 3410 1 1 10 ASN H H 9.541 16.472 8.254 1.00 . A A . 10 ASN H 1 1
3 3411 1 1 10 ASN HA H 8.282 13.802 8.554 1.00 . A A . 10 ASN HA 1 1
3 3412 1 1 10 ASN HB2 H 9.710 14.912 6.104 1.00 . A A . 10 ASN HB2 1 1
3 3413 1 1 10 ASN HB3 H 9.508 13.182 6.353 1.00 . A A . 10 ASN HB3 1 1
3 3414 1 1 10 ASN HD21 H 7.843 16.193 5.732 1.00 . A A . 10 ASN HD21 1 1
3 3415 1 1 10 ASN HD22 H 6.364 15.490 5.188 1.00 . A A . 10 ASN HD22 1 1
3 3416 1 1 10 ASN N N 8.830 15.818 8.437 1.00 . A A . 10 ASN N 1 1
3 3417 1 1 10 ASN ND2 N 7.254 15.424 5.589 1.00 . A A . 10 ASN ND2 1 1
3 3418 1 1 10 ASN O O 11.447 14.589 8.596 1.00 . A A . 10 ASN O 1 1
3 3419 1 1 10 ASN OD1 O 6.995 13.223 5.845 1.00 . A A . 10 ASN OD1 1 1
3 3420 1 1 11 LEU C C 12.173 11.227 9.122 1.00 . A A . 11 LEU C 1 1
3 3421 1 1 11 LEU CA C 11.511 12.187 10.124 1.00 . A A . 11 LEU CA 1 1
3 3422 1 1 11 LEU CB C 11.103 11.432 11.436 1.00 . A A . 11 LEU CB 1 1
3 3423 1 1 11 LEU CD1 C 9.089 12.815 12.304 1.00 . A A . 11 LEU CD1 1 1
3 3424 1 1 11 LEU CD2 C 10.541 11.524 13.947 1.00 . A A . 11 LEU CD2 1 1
3 3425 1 1 11 LEU CG C 10.512 12.301 12.608 1.00 . A A . 11 LEU CG 1 1
3 3426 1 1 11 LEU H H 9.475 12.368 9.583 1.00 . A A . 11 LEU H 1 1
3 3427 1 1 11 LEU HA H 12.218 12.973 10.382 1.00 . A A . 11 LEU HA 1 1
3 3428 1 1 11 LEU HB2 H 10.371 10.675 11.176 1.00 . A A . 11 LEU HB2 1 1
3 3429 1 1 11 LEU HB3 H 11.985 10.923 11.812 1.00 . A A . 11 LEU HB3 1 1
3 3430 1 1 11 LEU HD11 H 9.100 13.389 11.388 1.00 . A A . 11 LEU HD11 1 1
3 3431 1 1 11 LEU HD12 H 8.748 13.449 13.112 1.00 . A A . 11 LEU HD12 1 1
3 3432 1 1 11 LEU HD13 H 8.409 11.979 12.194 1.00 . A A . 11 LEU HD13 1 1
3 3433 1 1 11 LEU HD21 H 9.929 10.633 13.868 1.00 . A A . 11 LEU HD21 1 1
3 3434 1 1 11 LEU HD22 H 10.161 12.150 14.744 1.00 . A A . 11 LEU HD22 1 1
3 3435 1 1 11 LEU HD23 H 11.558 11.239 14.177 1.00 . A A . 11 LEU HD23 1 1
3 3436 1 1 11 LEU HG H 11.139 13.176 12.736 1.00 . A A . 11 LEU HG 1 1
3 3437 1 1 11 LEU N N 10.347 12.807 9.478 1.00 . A A . 11 LEU N 1 1
3 3438 1 1 11 LEU O O 11.702 10.099 8.927 1.00 . A A . 11 LEU O 1 1
3 3439 1 1 12 TYR C C 15.065 10.123 8.359 1.00 . A A . 12 TYR C 1 1
3 3440 1 1 12 TYR CA C 14.029 10.895 7.527 1.00 . A A . 12 TYR CA 1 1
3 3441 1 1 12 TYR CB C 14.715 11.783 6.458 1.00 . A A . 12 TYR CB 1 1
3 3442 1 1 12 TYR CD1 C 13.213 11.911 4.404 1.00 . A A . 12 TYR CD1 1 1
3 3443 1 1 12 TYR CD2 C 13.327 13.833 5.816 1.00 . A A . 12 TYR CD2 1 1
3 3444 1 1 12 TYR CE1 C 12.331 12.575 3.574 1.00 . A A . 12 TYR CE1 1 1
3 3445 1 1 12 TYR CE2 C 12.445 14.499 4.988 1.00 . A A . 12 TYR CE2 1 1
3 3446 1 1 12 TYR CG C 13.735 12.525 5.542 1.00 . A A . 12 TYR CG 1 1
3 3447 1 1 12 TYR CZ C 11.948 13.869 3.871 1.00 . A A . 12 TYR CZ 1 1
3 3448 1 1 12 TYR H H 13.453 12.657 8.544 1.00 . A A . 12 TYR H 1 1
3 3449 1 1 12 TYR HA H 13.374 10.184 7.024 1.00 . A A . 12 TYR HA 1 1
3 3450 1 1 12 TYR HB2 H 15.337 12.521 6.952 1.00 . A A . 12 TYR HB2 1 1
3 3451 1 1 12 TYR HB3 H 15.349 11.164 5.833 1.00 . A A . 12 TYR HB3 1 1
3 3452 1 1 12 TYR HD1 H 13.513 10.895 4.166 1.00 . A A . 12 TYR HD1 1 1
3 3453 1 1 12 TYR HD2 H 13.716 14.332 6.693 1.00 . A A . 12 TYR HD2 1 1
3 3454 1 1 12 TYR HE1 H 11.937 12.077 2.696 1.00 . A A . 12 TYR HE1 1 1
3 3455 1 1 12 TYR HE2 H 12.145 15.511 5.222 1.00 . A A . 12 TYR HE2 1 1
3 3456 1 1 12 TYR HH H 10.348 13.951 2.798 1.00 . A A . 12 TYR HH 1 1
3 3457 1 1 12 TYR N N 13.215 11.713 8.432 1.00 . A A . 12 TYR N 1 1
3 3458 1 1 12 TYR O O 16.094 10.683 8.756 1.00 . A A . 12 TYR O 1 1
3 3459 1 1 12 TYR OH O 11.068 14.541 3.048 1.00 . A A . 12 TYR OH 1 1
3 3460 1 1 13 PHE C C 16.900 7.656 8.778 1.00 . A A . 13 PHE C 1 1
3 3461 1 1 13 PHE CA C 15.581 7.998 9.518 1.00 . A A . 13 PHE CA 1 1
3 3462 1 1 13 PHE CB C 14.785 6.713 9.903 1.00 . A A . 13 PHE CB 1 1
3 3463 1 1 13 PHE CD1 C 14.653 6.466 12.425 1.00 . A A . 13 PHE CD1 1 1
3 3464 1 1 13 PHE CD2 C 16.143 5.014 11.244 1.00 . A A . 13 PHE CD2 1 1
3 3465 1 1 13 PHE CE1 C 15.017 5.872 13.618 1.00 . A A . 13 PHE CE1 1 1
3 3466 1 1 13 PHE CE2 C 16.504 4.422 12.442 1.00 . A A . 13 PHE CE2 1 1
3 3467 1 1 13 PHE CG C 15.206 6.047 11.214 1.00 . A A . 13 PHE CG 1 1
3 3468 1 1 13 PHE CZ C 15.947 4.854 13.628 1.00 . A A . 13 PHE CZ 1 1
3 3469 1 1 13 PHE H H 13.895 8.496 8.326 1.00 . A A . 13 PHE H 1 1
3 3470 1 1 13 PHE HA H 15.816 8.558 10.423 1.00 . A A . 13 PHE HA 1 1
3 3471 1 1 13 PHE HB2 H 13.734 6.965 9.992 1.00 . A A . 13 PHE HB2 1 1
3 3472 1 1 13 PHE HB3 H 14.887 5.983 9.110 1.00 . A A . 13 PHE HB3 1 1
3 3473 1 1 13 PHE HD1 H 13.922 7.265 12.428 1.00 . A A . 13 PHE HD1 1 1
3 3474 1 1 13 PHE HD2 H 16.585 4.666 10.318 1.00 . A A . 13 PHE HD2 1 1
3 3475 1 1 13 PHE HE1 H 14.575 6.210 14.549 1.00 . A A . 13 PHE HE1 1 1
3 3476 1 1 13 PHE HE2 H 17.234 3.621 12.452 1.00 . A A . 13 PHE HE2 1 1
3 3477 1 1 13 PHE HZ H 16.235 4.393 14.566 1.00 . A A . 13 PHE HZ 1 1
3 3478 1 1 13 PHE N N 14.739 8.860 8.672 1.00 . A A . 13 PHE N 1 1
3 3479 1 1 13 PHE O O 16.872 7.355 7.576 1.00 . A A . 13 PHE O 1 1
3 3480 1 1 14 GLN C C 19.517 6.194 8.244 1.00 . A A . 14 GLN C 1 1
3 3481 1 1 14 GLN CA C 19.398 7.547 8.967 1.00 . A A . 14 GLN CA 1 1
3 3482 1 1 14 GLN CB C 20.429 7.686 10.137 1.00 . A A . 14 GLN CB 1 1
3 3483 1 1 14 GLN CD C 22.550 6.366 9.354 1.00 . A A . 14 GLN CD 1 1
3 3484 1 1 14 GLN CG C 21.941 7.718 9.774 1.00 . A A . 14 GLN CG 1 1
3 3485 1 1 14 GLN H H 17.942 7.894 10.472 1.00 . A A . 14 GLN H 1 1
3 3486 1 1 14 GLN HA H 19.570 8.342 8.252 1.00 . A A . 14 GLN HA 1 1
3 3487 1 1 14 GLN HB2 H 20.206 8.605 10.668 1.00 . A A . 14 GLN HB2 1 1
3 3488 1 1 14 GLN HB3 H 20.272 6.864 10.830 1.00 . A A . 14 GLN HB3 1 1
3 3489 1 1 14 GLN HE21 H 22.798 5.841 11.250 1.00 . A A . 14 GLN HE21 1 1
3 3490 1 1 14 GLN HE22 H 23.308 4.683 10.073 1.00 . A A . 14 GLN HE22 1 1
3 3491 1 1 14 GLN HG2 H 22.079 8.417 8.958 1.00 . A A . 14 GLN HG2 1 1
3 3492 1 1 14 GLN HG3 H 22.491 8.085 10.636 1.00 . A A . 14 GLN HG3 1 1
3 3493 1 1 14 GLN N N 18.032 7.721 9.512 1.00 . A A . 14 GLN N 1 1
3 3494 1 1 14 GLN NE2 N 22.923 5.548 10.323 1.00 . A A . 14 GLN NE2 1 1
3 3495 1 1 14 GLN O O 19.805 6.147 7.042 1.00 . A A . 14 GLN O 1 1
3 3496 1 1 14 GLN OE1 O 22.631 6.045 8.165 1.00 . A A . 14 GLN OE1 1 1
3 3497 1 1 15 SER C C 17.998 3.413 7.763 1.00 . A A . 15 SER C 1 1
3 3498 1 1 15 SER CA C 19.340 3.756 8.432 1.00 . A A . 15 SER CA 1 1
3 3499 1 1 15 SER CB C 19.724 2.746 9.535 1.00 . A A . 15 SER CB 1 1
3 3500 1 1 15 SER H H 19.070 5.218 9.933 1.00 . A A . 15 SER H 1 1
3 3501 1 1 15 SER HA H 20.121 3.741 7.670 1.00 . A A . 15 SER HA 1 1
3 3502 1 1 15 SER HB2 H 19.570 1.736 9.177 1.00 . A A . 15 SER HB2 1 1
3 3503 1 1 15 SER HB3 H 20.771 2.871 9.791 1.00 . A A . 15 SER HB3 1 1
3 3504 1 1 15 SER HG H 19.537 3.061 11.466 1.00 . A A . 15 SER HG 1 1
3 3505 1 1 15 SER N N 19.291 5.107 8.984 1.00 . A A . 15 SER N 1 1
3 3506 1 1 15 SER O O 16.965 3.265 8.431 1.00 . A A . 15 SER O 1 1
3 3507 1 1 15 SER OG O 18.951 2.932 10.708 1.00 . A A . 15 SER OG 1 1
3 3508 1 1 16 HIS C C 16.683 1.514 5.446 1.00 . A A . 16 HIS C 1 1
3 3509 1 1 16 HIS CA C 16.849 3.031 5.602 1.00 . A A . 16 HIS CA 1 1
3 3510 1 1 16 HIS CB C 16.951 3.725 4.224 1.00 . A A . 16 HIS CB 1 1
3 3511 1 1 16 HIS CD2 C 17.831 6.164 4.536 1.00 . A A . 16 HIS CD2 1 1
3 3512 1 1 16 HIS CE1 C 15.913 7.205 4.352 1.00 . A A . 16 HIS CE1 1 1
3 3513 1 1 16 HIS CG C 16.876 5.227 4.307 1.00 . A A . 16 HIS CG 1 1
3 3514 1 1 16 HIS H H 18.879 3.493 5.970 1.00 . A A . 16 HIS H 1 1
3 3515 1 1 16 HIS HA H 15.974 3.424 6.119 1.00 . A A . 16 HIS HA 1 1
3 3516 1 1 16 HIS HB2 H 17.894 3.461 3.760 1.00 . A A . 16 HIS HB2 1 1
3 3517 1 1 16 HIS HB3 H 16.143 3.388 3.587 1.00 . A A . 16 HIS HB3 1 1
3 3518 1 1 16 HIS HD1 H 14.810 5.516 4.041 1.00 . A A . 16 HIS HD1 1 1
3 3519 1 1 16 HIS HD2 H 18.889 5.983 4.688 1.00 . A A . 16 HIS HD2 1 1
3 3520 1 1 16 HIS HE1 H 15.165 7.984 4.316 1.00 . A A . 16 HIS HE1 1 1
3 3521 1 1 16 HIS HE2 H 17.606 8.219 4.880 1.00 . A A . 16 HIS HE2 1 1
3 3522 1 1 16 HIS N N 18.024 3.341 6.423 1.00 . A A . 16 HIS N 1 1
3 3523 1 1 16 HIS ND1 N 15.691 5.918 4.196 1.00 . A A . 16 HIS ND1 1 1
3 3524 1 1 16 HIS NE2 N 17.204 7.384 4.559 1.00 . A A . 16 HIS NE2 1 1
3 3525 1 1 16 HIS O O 17.662 0.781 5.254 1.00 . A A . 16 HIS O 1 1
3 3526 1 1 17 MET C C 13.829 -0.557 4.575 1.00 . A A . 17 MET C 1 1
3 3527 1 1 17 MET CA C 15.051 -0.350 5.497 1.00 . A A . 17 MET CA 1 1
3 3528 1 1 17 MET CB C 14.810 -0.857 6.953 1.00 . A A . 17 MET CB 1 1
3 3529 1 1 17 MET CE C 13.169 -2.461 9.071 1.00 . A A . 17 MET CE 1 1
3 3530 1 1 17 MET CG C 13.781 -0.061 7.780 1.00 . A A . 17 MET CG 1 1
3 3531 1 1 17 MET H H 14.701 1.723 5.573 1.00 . A A . 17 MET H 1 1
3 3532 1 1 17 MET HA H 15.888 -0.911 5.075 1.00 . A A . 17 MET HA 1 1
3 3533 1 1 17 MET HB2 H 14.477 -1.887 6.910 1.00 . A A . 17 MET HB2 1 1
3 3534 1 1 17 MET HB3 H 15.752 -0.834 7.490 1.00 . A A . 17 MET HB3 1 1
3 3535 1 1 17 MET HE1 H 12.898 -2.971 9.983 1.00 . A A . 17 MET HE1 1 1
3 3536 1 1 17 MET HE2 H 14.045 -2.930 8.646 1.00 . A A . 17 MET HE2 1 1
3 3537 1 1 17 MET HE3 H 12.351 -2.523 8.365 1.00 . A A . 17 MET HE3 1 1
3 3538 1 1 17 MET HG2 H 14.126 0.959 7.884 1.00 . A A . 17 MET HG2 1 1
3 3539 1 1 17 MET HG3 H 12.830 -0.064 7.257 1.00 . A A . 17 MET HG3 1 1
3 3540 1 1 17 MET N N 15.422 1.064 5.517 1.00 . A A . 17 MET N 1 1
3 3541 1 1 17 MET O O 12.669 -0.511 5.013 1.00 . A A . 17 MET O 1 1
3 3542 1 1 17 MET SD S 13.529 -0.740 9.438 1.00 . A A . 17 MET SD 1 1
3 3543 1 1 18 THR C C 12.163 0.206 1.907 1.00 . A A . 18 THR C 1 1
3 3544 1 1 18 THR CA C 13.138 -0.980 2.193 1.00 . A A . 18 THR CA 1 1
3 3545 1 1 18 THR CB C 12.365 -2.317 2.507 1.00 . A A . 18 THR CB 1 1
3 3546 1 1 18 THR CG2 C 11.542 -2.850 1.315 1.00 . A A . 18 THR CG2 1 1
3 3547 1 1 18 THR H H 15.058 -0.554 2.999 1.00 . A A . 18 THR H 1 1
3 3548 1 1 18 THR HA H 13.720 -1.143 1.291 1.00 . A A . 18 THR HA 1 1
3 3549 1 1 18 THR HB H 11.700 -2.143 3.348 1.00 . A A . 18 THR HB 1 1
3 3550 1 1 18 THR HG1 H 12.849 -4.101 3.187 1.00 . A A . 18 THR HG1 1 1
3 3551 1 1 18 THR HG21 H 12.191 -3.027 0.468 1.00 . A A . 18 THR HG21 1 1
3 3552 1 1 18 THR HG22 H 10.786 -2.126 1.039 1.00 . A A . 18 THR HG22 1 1
3 3553 1 1 18 THR HG23 H 11.055 -3.778 1.595 1.00 . A A . 18 THR HG23 1 1
3 3554 1 1 18 THR N N 14.123 -0.673 3.263 1.00 . A A . 18 THR N 1 1
3 3555 1 1 18 THR O O 11.398 0.184 0.934 1.00 . A A . 18 THR O 1 1
3 3556 1 1 18 THR OG1 O 13.317 -3.321 2.890 1.00 . A A . 18 THR OG1 1 1
3 3557 1 1 19 ASP C C 11.558 3.356 1.474 1.00 . A A . 19 ASP C 1 1
3 3558 1 1 19 ASP CA C 11.304 2.415 2.668 1.00 . A A . 19 ASP CA 1 1
3 3559 1 1 19 ASP CB C 11.342 3.206 4.005 1.00 . A A . 19 ASP CB 1 1
3 3560 1 1 19 ASP CG C 12.680 3.925 4.229 1.00 . A A . 19 ASP CG 1 1
3 3561 1 1 19 ASP H H 13.004 1.334 3.342 1.00 . A A . 19 ASP H 1 1
3 3562 1 1 19 ASP HA H 10.309 1.993 2.553 1.00 . A A . 19 ASP HA 1 1
3 3563 1 1 19 ASP HB2 H 10.537 3.940 4.010 1.00 . A A . 19 ASP HB2 1 1
3 3564 1 1 19 ASP HB3 H 11.173 2.515 4.825 1.00 . A A . 19 ASP HB3 1 1
3 3565 1 1 19 ASP N N 12.258 1.284 2.708 1.00 . A A . 19 ASP N 1 1
3 3566 1 1 19 ASP O O 10.869 4.355 1.338 1.00 . A A . 19 ASP O 1 1
3 3567 1 1 19 ASP OD1 O 12.776 5.141 3.964 1.00 . A A . 19 ASP OD1 1 1
3 3568 1 1 19 ASP OD2 O 13.645 3.270 4.652 1.00 . A A . 19 ASP OD2 1 1
3 3569 1 1 20 GLU C C 11.719 3.501 -1.643 1.00 . A A . 20 GLU C 1 1
3 3570 1 1 20 GLU CA C 12.840 3.773 -0.618 1.00 . A A . 20 GLU CA 1 1
3 3571 1 1 20 GLU CB C 14.224 3.354 -1.191 1.00 . A A . 20 GLU CB 1 1
3 3572 1 1 20 GLU CD C 15.955 3.589 -3.079 1.00 . A A . 20 GLU CD 1 1
3 3573 1 1 20 GLU CG C 14.688 4.162 -2.425 1.00 . A A . 20 GLU CG 1 1
3 3574 1 1 20 GLU H H 13.118 2.262 0.848 1.00 . A A . 20 GLU H 1 1
3 3575 1 1 20 GLU HA H 12.857 4.836 -0.383 1.00 . A A . 20 GLU HA 1 1
3 3576 1 1 20 GLU HB2 H 14.968 3.475 -0.413 1.00 . A A . 20 GLU HB2 1 1
3 3577 1 1 20 GLU HB3 H 14.185 2.303 -1.466 1.00 . A A . 20 GLU HB3 1 1
3 3578 1 1 20 GLU HG2 H 13.890 4.167 -3.162 1.00 . A A . 20 GLU HG2 1 1
3 3579 1 1 20 GLU HG3 H 14.879 5.186 -2.120 1.00 . A A . 20 GLU HG3 1 1
3 3580 1 1 20 GLU N N 12.557 3.032 0.628 1.00 . A A . 20 GLU N 1 1
3 3581 1 1 20 GLU O O 11.113 4.431 -2.199 1.00 . A A . 20 GLU O 1 1
3 3582 1 1 20 GLU OE1 O 17.079 4.023 -2.731 1.00 . A A . 20 GLU OE1 1 1
3 3583 1 1 20 GLU OE2 O 15.830 2.689 -3.941 1.00 . A A . 20 GLU OE2 1 1
3 3584 1 1 21 LEU C C 8.989 2.077 -2.110 1.00 . A A . 21 LEU C 1 1
3 3585 1 1 21 LEU CA C 10.353 1.721 -2.730 1.00 . A A . 21 LEU CA 1 1
3 3586 1 1 21 LEU CB C 10.455 0.182 -2.911 1.00 . A A . 21 LEU CB 1 1
3 3587 1 1 21 LEU CD1 C 9.382 -0.087 -5.238 1.00 . A A . 21 LEU CD1 1 1
3 3588 1 1 21 LEU CD2 C 9.358 -2.042 -3.566 1.00 . A A . 21 LEU CD2 1 1
3 3589 1 1 21 LEU CG C 9.326 -0.504 -3.750 1.00 . A A . 21 LEU CG 1 1
3 3590 1 1 21 LEU H H 12.022 1.526 -1.419 1.00 . A A . 21 LEU H 1 1
3 3591 1 1 21 LEU HA H 10.446 2.207 -3.698 1.00 . A A . 21 LEU HA 1 1
3 3592 1 1 21 LEU HB2 H 11.411 -0.041 -3.380 1.00 . A A . 21 LEU HB2 1 1
3 3593 1 1 21 LEU HB3 H 10.462 -0.268 -1.920 1.00 . A A . 21 LEU HB3 1 1
3 3594 1 1 21 LEU HD11 H 10.328 -0.384 -5.672 1.00 . A A . 21 LEU HD11 1 1
3 3595 1 1 21 LEU HD12 H 9.275 0.986 -5.317 1.00 . A A . 21 LEU HD12 1 1
3 3596 1 1 21 LEU HD13 H 8.573 -0.560 -5.780 1.00 . A A . 21 LEU HD13 1 1
3 3597 1 1 21 LEU HD21 H 9.250 -2.276 -2.511 1.00 . A A . 21 LEU HD21 1 1
3 3598 1 1 21 LEU HD22 H 10.298 -2.439 -3.923 1.00 . A A . 21 LEU HD22 1 1
3 3599 1 1 21 LEU HD23 H 8.544 -2.496 -4.115 1.00 . A A . 21 LEU HD23 1 1
3 3600 1 1 21 LEU HG H 8.369 -0.159 -3.371 1.00 . A A . 21 LEU HG 1 1
3 3601 1 1 21 LEU N N 11.452 2.199 -1.863 1.00 . A A . 21 LEU N 1 1
3 3602 1 1 21 LEU O O 8.042 2.472 -2.803 1.00 . A A . 21 LEU O 1 1
3 3603 1 1 22 LEU C C 7.334 3.640 0.058 1.00 . A A . 22 LEU C 1 1
3 3604 1 1 22 LEU CA C 7.709 2.144 -0.006 1.00 . A A . 22 LEU CA 1 1
3 3605 1 1 22 LEU CB C 7.909 1.543 1.406 1.00 . A A . 22 LEU CB 1 1
3 3606 1 1 22 LEU CD1 C 8.605 -0.424 2.908 1.00 . A A . 22 LEU CD1 1 1
3 3607 1 1 22 LEU CD2 C 7.038 -0.829 0.921 1.00 . A A . 22 LEU CD2 1 1
3 3608 1 1 22 LEU CG C 8.220 0.005 1.467 1.00 . A A . 22 LEU CG 1 1
3 3609 1 1 22 LEU H H 9.739 1.674 -0.309 1.00 . A A . 22 LEU H 1 1
3 3610 1 1 22 LEU HA H 6.902 1.609 -0.499 1.00 . A A . 22 LEU HA 1 1
3 3611 1 1 22 LEU HB2 H 8.729 2.071 1.881 1.00 . A A . 22 LEU HB2 1 1
3 3612 1 1 22 LEU HB3 H 7.013 1.726 1.984 1.00 . A A . 22 LEU HB3 1 1
3 3613 1 1 22 LEU HD11 H 8.854 -1.475 2.925 1.00 . A A . 22 LEU HD11 1 1
3 3614 1 1 22 LEU HD12 H 7.778 -0.243 3.586 1.00 . A A . 22 LEU HD12 1 1
3 3615 1 1 22 LEU HD13 H 9.464 0.148 3.237 1.00 . A A . 22 LEU HD13 1 1
3 3616 1 1 22 LEU HD21 H 6.839 -0.545 -0.105 1.00 . A A . 22 LEU HD21 1 1
3 3617 1 1 22 LEU HD22 H 6.152 -0.651 1.516 1.00 . A A . 22 LEU HD22 1 1
3 3618 1 1 22 LEU HD23 H 7.286 -1.881 0.957 1.00 . A A . 22 LEU HD23 1 1
3 3619 1 1 22 LEU HG H 9.078 -0.203 0.830 1.00 . A A . 22 LEU HG 1 1
3 3620 1 1 22 LEU N N 8.926 1.933 -0.785 1.00 . A A . 22 LEU N 1 1
3 3621 1 1 22 LEU O O 6.154 3.968 0.127 1.00 . A A . 22 LEU O 1 1
3 3622 1 1 23 GLU C C 7.262 6.459 -1.183 1.00 . A A . 23 GLU C 1 1
3 3623 1 1 23 GLU CA C 8.111 6.009 0.021 1.00 . A A . 23 GLU CA 1 1
3 3624 1 1 23 GLU CB C 9.460 6.777 0.037 1.00 . A A . 23 GLU CB 1 1
3 3625 1 1 23 GLU CD C 8.863 8.522 1.865 1.00 . A A . 23 GLU CD 1 1
3 3626 1 1 23 GLU CG C 9.362 8.270 0.422 1.00 . A A . 23 GLU CG 1 1
3 3627 1 1 23 GLU H H 9.261 4.216 -0.105 1.00 . A A . 23 GLU H 1 1
3 3628 1 1 23 GLU HA H 7.565 6.232 0.936 1.00 . A A . 23 GLU HA 1 1
3 3629 1 1 23 GLU HB2 H 10.121 6.293 0.750 1.00 . A A . 23 GLU HB2 1 1
3 3630 1 1 23 GLU HB3 H 9.916 6.707 -0.946 1.00 . A A . 23 GLU HB3 1 1
3 3631 1 1 23 GLU HG2 H 10.346 8.716 0.324 1.00 . A A . 23 GLU HG2 1 1
3 3632 1 1 23 GLU HG3 H 8.689 8.756 -0.276 1.00 . A A . 23 GLU HG3 1 1
3 3633 1 1 23 GLU N N 8.340 4.541 -0.018 1.00 . A A . 23 GLU N 1 1
3 3634 1 1 23 GLU O O 6.478 7.410 -1.091 1.00 . A A . 23 GLU O 1 1
3 3635 1 1 23 GLU OE1 O 9.309 7.817 2.799 1.00 . A A . 23 GLU OE1 1 1
3 3636 1 1 23 GLU OE2 O 8.063 9.454 2.080 1.00 . A A . 23 GLU OE2 1 1
3 3637 1 1 24 ARG C C 5.139 5.675 -3.238 1.00 . A A . 24 ARG C 1 1
3 3638 1 1 24 ARG CA C 6.627 5.951 -3.529 1.00 . A A . 24 ARG CA 1 1
3 3639 1 1 24 ARG CB C 7.111 5.018 -4.681 1.00 . A A . 24 ARG CB 1 1
3 3640 1 1 24 ARG CD C 9.359 6.249 -5.049 1.00 . A A . 24 ARG CD 1 1
3 3641 1 1 24 ARG CG C 8.645 4.902 -4.845 1.00 . A A . 24 ARG CG 1 1
3 3642 1 1 24 ARG CZ C 11.734 7.037 -5.053 1.00 . A A . 24 ARG CZ 1 1
3 3643 1 1 24 ARG H H 8.073 4.995 -2.295 1.00 . A A . 24 ARG H 1 1
3 3644 1 1 24 ARG HA H 6.751 6.988 -3.826 1.00 . A A . 24 ARG HA 1 1
3 3645 1 1 24 ARG HB2 H 6.726 4.020 -4.500 1.00 . A A . 24 ARG HB2 1 1
3 3646 1 1 24 ARG HB3 H 6.697 5.376 -5.617 1.00 . A A . 24 ARG HB3 1 1
3 3647 1 1 24 ARG HD2 H 9.002 6.707 -5.964 1.00 . A A . 24 ARG HD2 1 1
3 3648 1 1 24 ARG HD3 H 9.139 6.899 -4.210 1.00 . A A . 24 ARG HD3 1 1
3 3649 1 1 24 ARG HE H 11.127 5.145 -5.270 1.00 . A A . 24 ARG HE 1 1
3 3650 1 1 24 ARG HG2 H 9.050 4.430 -3.959 1.00 . A A . 24 ARG HG2 1 1
3 3651 1 1 24 ARG HG3 H 8.849 4.269 -5.702 1.00 . A A . 24 ARG HG3 1 1
3 3652 1 1 24 ARG HH11 H 10.416 8.573 -4.799 1.00 . A A . 24 ARG HH11 1 1
3 3653 1 1 24 ARG HH12 H 12.091 9.027 -4.809 1.00 . A A . 24 ARG HH12 1 1
3 3654 1 1 24 ARG HH21 H 13.283 5.751 -5.286 1.00 . A A . 24 ARG HH21 1 1
3 3655 1 1 24 ARG HH22 H 13.725 7.418 -5.086 1.00 . A A . 24 ARG HH22 1 1
3 3656 1 1 24 ARG N N 7.415 5.725 -2.303 1.00 . A A . 24 ARG N 1 1
3 3657 1 1 24 ARG NE N 10.813 6.066 -5.138 1.00 . A A . 24 ARG NE 1 1
3 3658 1 1 24 ARG NH1 N 11.385 8.316 -4.874 1.00 . A A . 24 ARG NH1 1 1
3 3659 1 1 24 ARG NH2 N 13.014 6.714 -5.155 1.00 . A A . 24 ARG NH2 1 1
3 3660 1 1 24 ARG O O 4.250 6.434 -3.650 1.00 . A A . 24 ARG O 1 1
3 3661 1 1 25 LEU C C 2.978 5.069 -1.041 1.00 . A A . 25 LEU C 1 1
3 3662 1 1 25 LEU CA C 3.561 4.124 -2.110 1.00 . A A . 25 LEU CA 1 1
3 3663 1 1 25 LEU CB C 3.643 2.661 -1.576 1.00 . A A . 25 LEU CB 1 1
3 3664 1 1 25 LEU CD1 C 4.522 0.252 -1.790 1.00 . A A . 25 LEU CD1 1 1
3 3665 1 1 25 LEU CD2 C 3.743 1.508 -3.869 1.00 . A A . 25 LEU CD2 1 1
3 3666 1 1 25 LEU CG C 4.403 1.631 -2.481 1.00 . A A . 25 LEU CG 1 1
3 3667 1 1 25 LEU H H 5.676 4.096 -2.114 1.00 . A A . 25 LEU H 1 1
3 3668 1 1 25 LEU HA H 2.931 4.149 -2.994 1.00 . A A . 25 LEU HA 1 1
3 3669 1 1 25 LEU HB2 H 4.139 2.683 -0.611 1.00 . A A . 25 LEU HB2 1 1
3 3670 1 1 25 LEU HB3 H 2.635 2.293 -1.422 1.00 . A A . 25 LEU HB3 1 1
3 3671 1 1 25 LEU HD11 H 5.085 -0.430 -2.416 1.00 . A A . 25 LEU HD11 1 1
3 3672 1 1 25 LEU HD12 H 3.537 -0.160 -1.612 1.00 . A A . 25 LEU HD12 1 1
3 3673 1 1 25 LEU HD13 H 5.033 0.367 -0.842 1.00 . A A . 25 LEU HD13 1 1
3 3674 1 1 25 LEU HD21 H 2.717 1.177 -3.762 1.00 . A A . 25 LEU HD21 1 1
3 3675 1 1 25 LEU HD22 H 4.287 0.795 -4.474 1.00 . A A . 25 LEU HD22 1 1
3 3676 1 1 25 LEU HD23 H 3.757 2.472 -4.363 1.00 . A A . 25 LEU HD23 1 1
3 3677 1 1 25 LEU HG H 5.413 1.995 -2.640 1.00 . A A . 25 LEU HG 1 1
3 3678 1 1 25 LEU N N 4.906 4.587 -2.479 1.00 . A A . 25 LEU N 1 1
3 3679 1 1 25 LEU O O 1.770 5.337 -1.025 1.00 . A A . 25 LEU O 1 1
3 3680 1 1 26 ARG C C 2.929 7.798 0.450 1.00 . A A . 26 ARG C 1 1
3 3681 1 1 26 ARG CA C 3.532 6.480 0.932 1.00 . A A . 26 ARG CA 1 1
3 3682 1 1 26 ARG CB C 4.757 6.802 1.832 1.00 . A A . 26 ARG CB 1 1
3 3683 1 1 26 ARG CD C 5.541 8.152 3.902 1.00 . A A . 26 ARG CD 1 1
3 3684 1 1 26 ARG CG C 4.409 7.801 2.952 1.00 . A A . 26 ARG CG 1 1
3 3685 1 1 26 ARG CZ C 5.641 10.333 5.129 1.00 . A A . 26 ARG CZ 1 1
3 3686 1 1 26 ARG H H 4.822 5.388 -0.326 1.00 . A A . 26 ARG H 1 1
3 3687 1 1 26 ARG HA H 2.788 5.961 1.533 1.00 . A A . 26 ARG HA 1 1
3 3688 1 1 26 ARG HB2 H 5.115 5.887 2.278 1.00 . A A . 26 ARG HB2 1 1
3 3689 1 1 26 ARG HB3 H 5.550 7.227 1.224 1.00 . A A . 26 ARG HB3 1 1
3 3690 1 1 26 ARG HD2 H 5.850 7.263 4.442 1.00 . A A . 26 ARG HD2 1 1
3 3691 1 1 26 ARG HD3 H 6.378 8.550 3.341 1.00 . A A . 26 ARG HD3 1 1
3 3692 1 1 26 ARG HE H 4.218 8.950 5.331 1.00 . A A . 26 ARG HE 1 1
3 3693 1 1 26 ARG HG2 H 4.066 8.721 2.491 1.00 . A A . 26 ARG HG2 1 1
3 3694 1 1 26 ARG HG3 H 3.592 7.387 3.528 1.00 . A A . 26 ARG HG3 1 1
3 3695 1 1 26 ARG HH11 H 7.196 10.081 3.839 1.00 . A A . 26 ARG HH11 1 1
3 3696 1 1 26 ARG HH12 H 7.196 11.579 4.723 1.00 . A A . 26 ARG HH12 1 1
3 3697 1 1 26 ARG HH21 H 4.160 10.921 6.381 1.00 . A A . 26 ARG HH21 1 1
3 3698 1 1 26 ARG HH22 H 5.458 12.060 6.176 1.00 . A A . 26 ARG HH22 1 1
3 3699 1 1 26 ARG N N 3.880 5.599 -0.187 1.00 . A A . 26 ARG N 1 1
3 3700 1 1 26 ARG NE N 5.063 9.159 4.866 1.00 . A A . 26 ARG NE 1 1
3 3701 1 1 26 ARG NH1 N 6.765 10.693 4.516 1.00 . A A . 26 ARG NH1 1 1
3 3702 1 1 26 ARG NH2 N 5.040 11.172 5.962 1.00 . A A . 26 ARG NH2 1 1
3 3703 1 1 26 ARG O O 1.919 8.227 0.977 1.00 . A A . 26 ARG O 1 1
3 3704 1 1 27 GLN C C 1.738 9.757 -1.571 1.00 . A A . 27 GLN C 1 1
3 3705 1 1 27 GLN CA C 3.171 9.782 -0.999 1.00 . A A . 27 GLN CA 1 1
3 3706 1 1 27 GLN CB C 4.178 10.321 -2.041 1.00 . A A . 27 GLN CB 1 1
3 3707 1 1 27 GLN CD C 5.665 11.568 -0.334 1.00 . A A . 27 GLN CD 1 1
3 3708 1 1 27 GLN CG C 5.602 10.559 -1.493 1.00 . A A . 27 GLN CG 1 1
3 3709 1 1 27 GLN H H 4.380 8.026 -0.924 1.00 . A A . 27 GLN H 1 1
3 3710 1 1 27 GLN HA H 3.178 10.446 -0.137 1.00 . A A . 27 GLN HA 1 1
3 3711 1 1 27 GLN HB2 H 4.242 9.613 -2.859 1.00 . A A . 27 GLN HB2 1 1
3 3712 1 1 27 GLN HB3 H 3.807 11.262 -2.429 1.00 . A A . 27 GLN HB3 1 1
3 3713 1 1 27 GLN HE21 H 7.271 10.672 0.417 1.00 . A A . 27 GLN HE21 1 1
3 3714 1 1 27 GLN HE22 H 6.677 12.030 1.303 1.00 . A A . 27 GLN HE22 1 1
3 3715 1 1 27 GLN HG2 H 6.008 9.615 -1.152 1.00 . A A . 27 GLN HG2 1 1
3 3716 1 1 27 GLN HG3 H 6.221 10.932 -2.302 1.00 . A A . 27 GLN HG3 1 1
3 3717 1 1 27 GLN N N 3.589 8.447 -0.522 1.00 . A A . 27 GLN N 1 1
3 3718 1 1 27 GLN NE2 N 6.637 11.412 0.547 1.00 . A A . 27 GLN NE2 1 1
3 3719 1 1 27 GLN O O 0.985 10.740 -1.444 1.00 . A A . 27 GLN O 1 1
3 3720 1 1 27 GLN OE1 O 4.857 12.494 -0.245 1.00 . A A . 27 GLN OE1 1 1
3 3721 1 1 28 LEU C C -0.918 8.215 -1.351 1.00 . A A . 28 LEU C 1 1
3 3722 1 1 28 LEU CA C -0.015 8.351 -2.595 1.00 . A A . 28 LEU CA 1 1
3 3723 1 1 28 LEU CB C -0.092 7.079 -3.477 1.00 . A A . 28 LEU CB 1 1
3 3724 1 1 28 LEU CD1 C -2.125 7.864 -4.866 1.00 . A A . 28 LEU CD1 1 1
3 3725 1 1 28 LEU CD2 C -1.461 5.402 -4.823 1.00 . A A . 28 LEU CD2 1 1
3 3726 1 1 28 LEU CG C -1.509 6.717 -4.028 1.00 . A A . 28 LEU CG 1 1
3 3727 1 1 28 LEU H H 2.045 7.924 -2.335 1.00 . A A . 28 LEU H 1 1
3 3728 1 1 28 LEU HA H -0.352 9.205 -3.183 1.00 . A A . 28 LEU HA 1 1
3 3729 1 1 28 LEU HB2 H 0.582 7.209 -4.319 1.00 . A A . 28 LEU HB2 1 1
3 3730 1 1 28 LEU HB3 H 0.268 6.240 -2.887 1.00 . A A . 28 LEU HB3 1 1
3 3731 1 1 28 LEU HD11 H -1.484 8.099 -5.707 1.00 . A A . 28 LEU HD11 1 1
3 3732 1 1 28 LEU HD12 H -2.241 8.745 -4.248 1.00 . A A . 28 LEU HD12 1 1
3 3733 1 1 28 LEU HD13 H -3.098 7.564 -5.231 1.00 . A A . 28 LEU HD13 1 1
3 3734 1 1 28 LEU HD21 H -1.102 4.604 -4.184 1.00 . A A . 28 LEU HD21 1 1
3 3735 1 1 28 LEU HD22 H -0.798 5.502 -5.674 1.00 . A A . 28 LEU HD22 1 1
3 3736 1 1 28 LEU HD23 H -2.454 5.154 -5.173 1.00 . A A . 28 LEU HD23 1 1
3 3737 1 1 28 LEU HG H -2.170 6.557 -3.184 1.00 . A A . 28 LEU HG 1 1
3 3738 1 1 28 LEU N N 1.367 8.612 -2.174 1.00 . A A . 28 LEU N 1 1
3 3739 1 1 28 LEU O O -1.951 8.880 -1.260 1.00 . A A . 28 LEU O 1 1
3 3740 1 1 29 PHE C C -1.416 8.508 1.655 1.00 . A A . 29 PHE C 1 1
3 3741 1 1 29 PHE CA C -1.205 7.182 0.899 1.00 . A A . 29 PHE CA 1 1
3 3742 1 1 29 PHE CB C -0.464 6.174 1.831 1.00 . A A . 29 PHE CB 1 1
3 3743 1 1 29 PHE CD1 C -1.073 4.247 0.265 1.00 . A A . 29 PHE CD1 1 1
3 3744 1 1 29 PHE CD2 C 0.619 3.874 1.915 1.00 . A A . 29 PHE CD2 1 1
3 3745 1 1 29 PHE CE1 C -0.910 2.951 -0.181 1.00 . A A . 29 PHE CE1 1 1
3 3746 1 1 29 PHE CE2 C 0.775 2.577 1.462 1.00 . A A . 29 PHE CE2 1 1
3 3747 1 1 29 PHE CG C -0.304 4.742 1.318 1.00 . A A . 29 PHE CG 1 1
3 3748 1 1 29 PHE CZ C 0.005 2.113 0.420 1.00 . A A . 29 PHE CZ 1 1
3 3749 1 1 29 PHE H H 0.369 6.913 -0.511 1.00 . A A . 29 PHE H 1 1
3 3750 1 1 29 PHE HA H -2.179 6.771 0.646 1.00 . A A . 29 PHE HA 1 1
3 3751 1 1 29 PHE HB2 H 0.531 6.557 2.023 1.00 . A A . 29 PHE HB2 1 1
3 3752 1 1 29 PHE HB3 H -0.996 6.120 2.778 1.00 . A A . 29 PHE HB3 1 1
3 3753 1 1 29 PHE HD1 H -1.801 4.891 -0.216 1.00 . A A . 29 PHE HD1 1 1
3 3754 1 1 29 PHE HD2 H 1.229 4.232 2.738 1.00 . A A . 29 PHE HD2 1 1
3 3755 1 1 29 PHE HE1 H -1.514 2.585 -0.998 1.00 . A A . 29 PHE HE1 1 1
3 3756 1 1 29 PHE HE2 H 1.495 1.917 1.934 1.00 . A A . 29 PHE HE2 1 1
3 3757 1 1 29 PHE HZ H 0.125 1.095 0.065 1.00 . A A . 29 PHE HZ 1 1
3 3758 1 1 29 PHE N N -0.476 7.391 -0.374 1.00 . A A . 29 PHE N 1 1
3 3759 1 1 29 PHE O O -2.404 8.659 2.361 1.00 . A A . 29 PHE O 1 1
3 3760 1 1 30 GLU C C -1.617 11.641 1.426 1.00 . A A . 30 GLU C 1 1
3 3761 1 1 30 GLU CA C -0.546 10.781 2.130 1.00 . A A . 30 GLU CA 1 1
3 3762 1 1 30 GLU CB C 0.832 11.510 2.098 1.00 . A A . 30 GLU CB 1 1
3 3763 1 1 30 GLU CD C 1.770 10.939 4.475 1.00 . A A . 30 GLU CD 1 1
3 3764 1 1 30 GLU CG C 1.962 10.869 2.941 1.00 . A A . 30 GLU CG 1 1
3 3765 1 1 30 GLU H H 0.291 9.260 0.917 1.00 . A A . 30 GLU H 1 1
3 3766 1 1 30 GLU HA H -0.849 10.627 3.171 1.00 . A A . 30 GLU HA 1 1
3 3767 1 1 30 GLU HB2 H 1.176 11.552 1.068 1.00 . A A . 30 GLU HB2 1 1
3 3768 1 1 30 GLU HB3 H 0.695 12.525 2.451 1.00 . A A . 30 GLU HB3 1 1
3 3769 1 1 30 GLU HG2 H 2.052 9.831 2.647 1.00 . A A . 30 GLU HG2 1 1
3 3770 1 1 30 GLU HG3 H 2.891 11.374 2.698 1.00 . A A . 30 GLU HG3 1 1
3 3771 1 1 30 GLU N N -0.471 9.455 1.495 1.00 . A A . 30 GLU N 1 1
3 3772 1 1 30 GLU O O -2.414 12.313 2.088 1.00 . A A . 30 GLU O 1 1
3 3773 1 1 30 GLU OE1 O 2.178 9.988 5.179 1.00 . A A . 30 GLU OE1 1 1
3 3774 1 1 30 GLU OE2 O 1.248 11.958 4.983 1.00 . A A . 30 GLU OE2 1 1
3 3775 1 1 31 GLU C C -4.059 11.813 -0.457 1.00 . A A . 31 GLU C 1 1
3 3776 1 1 31 GLU CA C -2.614 12.283 -0.776 1.00 . A A . 31 GLU CA 1 1
3 3777 1 1 31 GLU CB C -2.270 12.007 -2.271 1.00 . A A . 31 GLU CB 1 1
3 3778 1 1 31 GLU CD C -2.904 12.318 -4.744 1.00 . A A . 31 GLU CD 1 1
3 3779 1 1 31 GLU CG C -3.184 12.717 -3.287 1.00 . A A . 31 GLU CG 1 1
3 3780 1 1 31 GLU H H -0.921 11.055 -0.364 1.00 . A A . 31 GLU H 1 1
3 3781 1 1 31 GLU HA H -2.535 13.349 -0.584 1.00 . A A . 31 GLU HA 1 1
3 3782 1 1 31 GLU HB2 H -1.251 12.334 -2.455 1.00 . A A . 31 GLU HB2 1 1
3 3783 1 1 31 GLU HB3 H -2.323 10.938 -2.450 1.00 . A A . 31 GLU HB3 1 1
3 3784 1 1 31 GLU HG2 H -4.216 12.479 -3.052 1.00 . A A . 31 GLU HG2 1 1
3 3785 1 1 31 GLU HG3 H -3.048 13.789 -3.181 1.00 . A A . 31 GLU HG3 1 1
3 3786 1 1 31 GLU N N -1.622 11.586 0.082 1.00 . A A . 31 GLU N 1 1
3 3787 1 1 31 GLU O O -5.029 12.573 -0.581 1.00 . A A . 31 GLU O 1 1
3 3788 1 1 31 GLU OE1 O -3.384 11.247 -5.175 1.00 . A A . 31 GLU OE1 1 1
3 3789 1 1 31 GLU OE2 O -2.238 13.089 -5.475 1.00 . A A . 31 GLU OE2 1 1
3 3790 1 1 32 LEU C C -5.824 10.236 1.797 1.00 . A A . 32 LEU C 1 1
3 3791 1 1 32 LEU CA C -5.453 9.917 0.324 1.00 . A A . 32 LEU CA 1 1
3 3792 1 1 32 LEU CB C -5.334 8.385 0.078 1.00 . A A . 32 LEU CB 1 1
3 3793 1 1 32 LEU CD1 C -4.592 6.456 -1.466 1.00 . A A . 32 LEU CD1 1 1
3 3794 1 1 32 LEU CD2 C -5.938 8.428 -2.420 1.00 . A A . 32 LEU CD2 1 1
3 3795 1 1 32 LEU CG C -4.901 7.970 -1.367 1.00 . A A . 32 LEU CG 1 1
3 3796 1 1 32 LEU H H -3.352 10.010 0.029 1.00 . A A . 32 LEU H 1 1
3 3797 1 1 32 LEU HA H -6.227 10.318 -0.331 1.00 . A A . 32 LEU HA 1 1
3 3798 1 1 32 LEU HB2 H -4.609 7.983 0.780 1.00 . A A . 32 LEU HB2 1 1
3 3799 1 1 32 LEU HB3 H -6.295 7.925 0.288 1.00 . A A . 32 LEU HB3 1 1
3 3800 1 1 32 LEU HD11 H -3.782 6.210 -0.791 1.00 . A A . 32 LEU HD11 1 1
3 3801 1 1 32 LEU HD12 H -4.296 6.204 -2.476 1.00 . A A . 32 LEU HD12 1 1
3 3802 1 1 32 LEU HD13 H -5.468 5.879 -1.196 1.00 . A A . 32 LEU HD13 1 1
3 3803 1 1 32 LEU HD21 H -6.036 9.506 -2.382 1.00 . A A . 32 LEU HD21 1 1
3 3804 1 1 32 LEU HD22 H -6.897 7.976 -2.212 1.00 . A A . 32 LEU HD22 1 1
3 3805 1 1 32 LEU HD23 H -5.609 8.135 -3.408 1.00 . A A . 32 LEU HD23 1 1
3 3806 1 1 32 LEU HG H -3.978 8.485 -1.597 1.00 . A A . 32 LEU HG 1 1
3 3807 1 1 32 LEU N N -4.170 10.549 -0.034 1.00 . A A . 32 LEU N 1 1
3 3808 1 1 32 LEU O O -6.955 10.654 2.099 1.00 . A A . 32 LEU O 1 1
3 3809 1 1 33 HIS C C -5.436 11.667 4.555 1.00 . A A . 33 HIS C 1 1
3 3810 1 1 33 HIS CA C -5.044 10.226 4.168 1.00 . A A . 33 HIS CA 1 1
3 3811 1 1 33 HIS CB C -3.769 9.751 4.961 1.00 . A A . 33 HIS CB 1 1
3 3812 1 1 33 HIS CD2 C -2.011 11.679 5.207 1.00 . A A . 33 HIS CD2 1 1
3 3813 1 1 33 HIS CE1 C -2.177 11.985 7.355 1.00 . A A . 33 HIS CE1 1 1
3 3814 1 1 33 HIS CG C -2.948 10.816 5.663 1.00 . A A . 33 HIS CG 1 1
3 3815 1 1 33 HIS H H -3.929 9.918 2.373 1.00 . A A . 33 HIS H 1 1
3 3816 1 1 33 HIS HA H -5.874 9.578 4.427 1.00 . A A . 33 HIS HA 1 1
3 3817 1 1 33 HIS HB2 H -4.070 9.047 5.720 1.00 . A A . 33 HIS HB2 1 1
3 3818 1 1 33 HIS HB3 H -3.102 9.231 4.278 1.00 . A A . 33 HIS HB3 1 1
3 3819 1 1 33 HIS HD1 H -3.621 10.578 7.643 1.00 . A A . 33 HIS HD1 1 1
3 3820 1 1 33 HIS HD2 H -1.695 11.797 4.182 1.00 . A A . 33 HIS HD2 1 1
3 3821 1 1 33 HIS HE1 H -2.016 12.360 8.352 1.00 . A A . 33 HIS HE1 1 1
3 3822 1 1 33 HIS HE2 H -0.701 12.900 6.281 1.00 . A A . 33 HIS HE2 1 1
3 3823 1 1 33 HIS N N -4.833 10.098 2.700 1.00 . A A . 33 HIS N 1 1
3 3824 1 1 33 HIS ND1 N -3.029 11.044 7.017 1.00 . A A . 33 HIS ND1 1 1
3 3825 1 1 33 HIS NE2 N -1.541 12.388 6.276 1.00 . A A . 33 HIS NE2 1 1
3 3826 1 1 33 HIS O O -6.112 11.887 5.568 1.00 . A A . 33 HIS O 1 1
3 3827 1 1 34 GLU C C -6.680 14.454 3.774 1.00 . A A . 34 GLU C 1 1
3 3828 1 1 34 GLU CA C -5.206 14.068 3.990 1.00 . A A . 34 GLU CA 1 1
3 3829 1 1 34 GLU CB C -4.230 14.926 3.129 1.00 . A A . 34 GLU CB 1 1
3 3830 1 1 34 GLU CD C -5.487 15.949 1.083 1.00 . A A . 34 GLU CD 1 1
3 3831 1 1 34 GLU CG C -4.432 14.939 1.592 1.00 . A A . 34 GLU CG 1 1
3 3832 1 1 34 GLU H H -4.484 12.377 2.929 1.00 . A A . 34 GLU H 1 1
3 3833 1 1 34 GLU HA H -4.971 14.241 5.036 1.00 . A A . 34 GLU HA 1 1
3 3834 1 1 34 GLU HB2 H -4.297 15.952 3.466 1.00 . A A . 34 GLU HB2 1 1
3 3835 1 1 34 GLU HB3 H -3.221 14.578 3.328 1.00 . A A . 34 GLU HB3 1 1
3 3836 1 1 34 GLU HG2 H -3.481 15.184 1.124 1.00 . A A . 34 GLU HG2 1 1
3 3837 1 1 34 GLU HG3 H -4.715 13.942 1.276 1.00 . A A . 34 GLU HG3 1 1
3 3838 1 1 34 GLU N N -4.987 12.637 3.734 1.00 . A A . 34 GLU N 1 1
3 3839 1 1 34 GLU O O -7.168 15.421 4.378 1.00 . A A . 34 GLU O 1 1
3 3840 1 1 34 GLU OE1 O -5.381 17.150 1.415 1.00 . A A . 34 GLU OE1 1 1
3 3841 1 1 34 GLU OE2 O -6.399 15.554 0.328 1.00 . A A . 34 GLU OE2 1 1
3 3842 1 1 35 ARG C C -9.678 12.893 3.433 1.00 . A A . 35 ARG C 1 1
3 3843 1 1 35 ARG CA C -8.826 13.909 2.650 1.00 . A A . 35 ARG CA 1 1
3 3844 1 1 35 ARG CB C -9.114 13.853 1.126 1.00 . A A . 35 ARG CB 1 1
3 3845 1 1 35 ARG CD C -8.710 12.632 -1.100 1.00 . A A . 35 ARG CD 1 1
3 3846 1 1 35 ARG CG C -8.767 12.522 0.433 1.00 . A A . 35 ARG CG 1 1
3 3847 1 1 35 ARG CZ C -9.951 14.274 -2.522 1.00 . A A . 35 ARG CZ 1 1
3 3848 1 1 35 ARG H H -6.930 12.940 2.458 1.00 . A A . 35 ARG H 1 1
3 3849 1 1 35 ARG HA H -9.083 14.904 3.011 1.00 . A A . 35 ARG HA 1 1
3 3850 1 1 35 ARG HB2 H -10.171 14.048 0.964 1.00 . A A . 35 ARG HB2 1 1
3 3851 1 1 35 ARG HB3 H -8.550 14.642 0.647 1.00 . A A . 35 ARG HB3 1 1
3 3852 1 1 35 ARG HD2 H -7.844 13.227 -1.377 1.00 . A A . 35 ARG HD2 1 1
3 3853 1 1 35 ARG HD3 H -8.603 11.637 -1.514 1.00 . A A . 35 ARG HD3 1 1
3 3854 1 1 35 ARG HE H -10.789 12.865 -1.357 1.00 . A A . 35 ARG HE 1 1
3 3855 1 1 35 ARG HG2 H -7.801 12.186 0.790 1.00 . A A . 35 ARG HG2 1 1
3 3856 1 1 35 ARG HG3 H -9.516 11.787 0.704 1.00 . A A . 35 ARG HG3 1 1
3 3857 1 1 35 ARG HH11 H -7.927 14.453 -2.691 1.00 . A A . 35 ARG HH11 1 1
3 3858 1 1 35 ARG HH12 H -8.852 15.576 -3.639 1.00 . A A . 35 ARG HH12 1 1
3 3859 1 1 35 ARG HH21 H -11.976 14.426 -2.499 1.00 . A A . 35 ARG HH21 1 1
3 3860 1 1 35 ARG HH22 H -11.147 15.557 -3.526 1.00 . A A . 35 ARG HH22 1 1
3 3861 1 1 35 ARG N N -7.386 13.693 2.914 1.00 . A A . 35 ARG N 1 1
3 3862 1 1 35 ARG NE N -9.928 13.250 -1.651 1.00 . A A . 35 ARG NE 1 1
3 3863 1 1 35 ARG NH1 N -8.819 14.812 -2.985 1.00 . A A . 35 ARG NH1 1 1
3 3864 1 1 35 ARG NH2 N -11.114 14.795 -2.875 1.00 . A A . 35 ARG NH2 1 1
3 3865 1 1 35 ARG O O -10.894 13.067 3.566 1.00 . A A . 35 ARG O 1 1
3 3866 1 1 36 GLY C C -10.482 9.811 4.112 1.00 . A A . 36 GLY C 1 1
3 3867 1 1 36 GLY CA C -9.648 10.862 4.835 1.00 . A A . 36 GLY CA 1 1
3 3868 1 1 36 GLY H H -8.081 11.701 3.678 1.00 . A A . 36 GLY H 1 1
3 3869 1 1 36 GLY HA2 H -8.867 10.358 5.386 1.00 . A A . 36 GLY HA2 1 1
3 3870 1 1 36 GLY HA3 H -10.280 11.391 5.542 1.00 . A A . 36 GLY HA3 1 1
3 3871 1 1 36 GLY N N -9.017 11.831 3.935 1.00 . A A . 36 GLY N 1 1
3 3872 1 1 36 GLY O O -11.480 9.323 4.654 1.00 . A A . 36 GLY O 1 1
3 3873 1 1 37 THR C C -9.975 7.059 2.497 1.00 . A A . 37 THR C 1 1
3 3874 1 1 37 THR CA C -10.686 8.368 2.112 1.00 . A A . 37 THR CA 1 1
3 3875 1 1 37 THR CB C -10.612 8.592 0.563 1.00 . A A . 37 THR CB 1 1
3 3876 1 1 37 THR CG2 C -9.170 8.783 0.059 1.00 . A A . 37 THR CG2 1 1
3 3877 1 1 37 THR H H -9.378 10.009 2.445 1.00 . A A . 37 THR H 1 1
3 3878 1 1 37 THR HA H -11.736 8.292 2.394 1.00 . A A . 37 THR HA 1 1
3 3879 1 1 37 THR HB H -11.179 9.488 0.331 1.00 . A A . 37 THR HB 1 1
3 3880 1 1 37 THR HG1 H -10.538 6.898 -0.468 1.00 . A A . 37 THR HG1 1 1
3 3881 1 1 37 THR HG21 H -8.586 7.896 0.267 1.00 . A A . 37 THR HG21 1 1
3 3882 1 1 37 THR HG22 H -8.717 9.632 0.556 1.00 . A A . 37 THR HG22 1 1
3 3883 1 1 37 THR HG23 H -9.178 8.962 -1.009 1.00 . A A . 37 THR HG23 1 1
3 3884 1 1 37 THR N N -10.091 9.487 2.865 1.00 . A A . 37 THR N 1 1
3 3885 1 1 37 THR O O -8.821 7.086 2.962 1.00 . A A . 37 THR O 1 1
3 3886 1 1 37 THR OG1 O -11.224 7.485 -0.134 1.00 . A A . 37 THR OG1 1 1
3 3887 1 1 38 GLU C C -9.058 4.139 1.731 1.00 . A A . 38 GLU C 1 1
3 3888 1 1 38 GLU CA C -10.156 4.601 2.700 1.00 . A A . 38 GLU CA 1 1
3 3889 1 1 38 GLU CB C -11.313 3.567 2.761 1.00 . A A . 38 GLU CB 1 1
3 3890 1 1 38 GLU CD C -13.138 2.225 1.527 1.00 . A A . 38 GLU CD 1 1
3 3891 1 1 38 GLU CG C -11.938 3.178 1.401 1.00 . A A . 38 GLU CG 1 1
3 3892 1 1 38 GLU H H -11.554 5.980 1.886 1.00 . A A . 38 GLU H 1 1
3 3893 1 1 38 GLU HA H -9.723 4.699 3.695 1.00 . A A . 38 GLU HA 1 1
3 3894 1 1 38 GLU HB2 H -10.943 2.661 3.231 1.00 . A A . 38 GLU HB2 1 1
3 3895 1 1 38 GLU HB3 H -12.101 3.973 3.389 1.00 . A A . 38 GLU HB3 1 1
3 3896 1 1 38 GLU HG2 H -12.256 4.090 0.902 1.00 . A A . 38 GLU HG2 1 1
3 3897 1 1 38 GLU HG3 H -11.179 2.698 0.793 1.00 . A A . 38 GLU HG3 1 1
3 3898 1 1 38 GLU N N -10.670 5.925 2.310 1.00 . A A . 38 GLU N 1 1
3 3899 1 1 38 GLU O O -9.114 4.433 0.532 1.00 . A A . 38 GLU O 1 1
3 3900 1 1 38 GLU OE1 O -14.187 2.477 0.888 1.00 . A A . 38 GLU OE1 1 1
3 3901 1 1 38 GLU OE2 O -13.044 1.226 2.276 1.00 . A A . 38 GLU OE2 1 1
3 3902 1 1 39 ILE C C -6.943 1.376 1.557 1.00 . A A . 39 ILE C 1 1
3 3903 1 1 39 ILE CA C -6.938 2.913 1.461 1.00 . A A . 39 ILE CA 1 1
3 3904 1 1 39 ILE CB C -5.552 3.483 1.941 1.00 . A A . 39 ILE CB 1 1
3 3905 1 1 39 ILE CD1 C -4.333 5.682 2.604 1.00 . A A . 39 ILE CD1 1 1
3 3906 1 1 39 ILE CG1 C -5.586 5.046 2.026 1.00 . A A . 39 ILE CG1 1 1
3 3907 1 1 39 ILE CG2 C -4.411 3.000 1.017 1.00 . A A . 39 ILE CG2 1 1
3 3908 1 1 39 ILE H H -8.035 3.289 3.230 1.00 . A A . 39 ILE H 1 1
3 3909 1 1 39 ILE HA H -7.084 3.206 0.417 1.00 . A A . 39 ILE HA 1 1
3 3910 1 1 39 ILE HB H -5.356 3.090 2.937 1.00 . A A . 39 ILE HB 1 1
3 3911 1 1 39 ILE HD11 H -3.480 5.437 1.990 1.00 . A A . 39 ILE HD11 1 1
3 3912 1 1 39 ILE HD12 H -4.174 5.319 3.609 1.00 . A A . 39 ILE HD12 1 1
3 3913 1 1 39 ILE HD13 H -4.460 6.756 2.629 1.00 . A A . 39 ILE HD13 1 1
3 3914 1 1 39 ILE HG12 H -5.731 5.459 1.037 1.00 . A A . 39 ILE HG12 1 1
3 3915 1 1 39 ILE HG13 H -6.418 5.348 2.651 1.00 . A A . 39 ILE HG13 1 1
3 3916 1 1 39 ILE HG21 H -4.573 3.366 0.010 1.00 . A A . 39 ILE HG21 1 1
3 3917 1 1 39 ILE HG22 H -4.385 1.918 1.002 1.00 . A A . 39 ILE HG22 1 1
3 3918 1 1 39 ILE HG23 H -3.461 3.370 1.380 1.00 . A A . 39 ILE HG23 1 1
3 3919 1 1 39 ILE N N -8.042 3.447 2.264 1.00 . A A . 39 ILE N 1 1
3 3920 1 1 39 ILE O O -6.658 0.807 2.617 1.00 . A A . 39 ILE O 1 1
3 3921 1 1 40 VAL C C -5.974 -1.093 -0.444 1.00 . A A . 40 VAL C 1 1
3 3922 1 1 40 VAL CA C -7.266 -0.729 0.302 1.00 . A A . 40 VAL CA 1 1
3 3923 1 1 40 VAL CB C -8.516 -1.262 -0.493 1.00 . A A . 40 VAL CB 1 1
3 3924 1 1 40 VAL CG1 C -8.467 -2.801 -0.655 1.00 . A A . 40 VAL CG1 1 1
3 3925 1 1 40 VAL CG2 C -9.840 -0.785 0.160 1.00 . A A . 40 VAL CG2 1 1
3 3926 1 1 40 VAL H H -7.649 1.253 -0.297 1.00 . A A . 40 VAL H 1 1
3 3927 1 1 40 VAL HA H -7.263 -1.189 1.293 1.00 . A A . 40 VAL HA 1 1
3 3928 1 1 40 VAL HB H -8.477 -0.834 -1.490 1.00 . A A . 40 VAL HB 1 1
3 3929 1 1 40 VAL HG11 H -9.339 -3.141 -1.197 1.00 . A A . 40 VAL HG11 1 1
3 3930 1 1 40 VAL HG12 H -8.444 -3.273 0.316 1.00 . A A . 40 VAL HG12 1 1
3 3931 1 1 40 VAL HG13 H -7.574 -3.079 -1.207 1.00 . A A . 40 VAL HG13 1 1
3 3932 1 1 40 VAL HG21 H -9.912 -1.166 1.169 1.00 . A A . 40 VAL HG21 1 1
3 3933 1 1 40 VAL HG22 H -10.684 -1.142 -0.418 1.00 . A A . 40 VAL HG22 1 1
3 3934 1 1 40 VAL HG23 H -9.863 0.298 0.183 1.00 . A A . 40 VAL HG23 1 1
3 3935 1 1 40 VAL N N -7.317 0.727 0.453 1.00 . A A . 40 VAL N 1 1
3 3936 1 1 40 VAL O O -5.854 -0.836 -1.640 1.00 . A A . 40 VAL O 1 1
3 3937 1 1 41 VAL C C -3.847 -3.589 -0.619 1.00 . A A . 41 VAL C 1 1
3 3938 1 1 41 VAL CA C -3.726 -2.090 -0.300 1.00 . A A . 41 VAL CA 1 1
3 3939 1 1 41 VAL CB C -2.540 -1.845 0.707 1.00 . A A . 41 VAL CB 1 1
3 3940 1 1 41 VAL CG1 C -1.183 -2.252 0.096 1.00 . A A . 41 VAL CG1 1 1
3 3941 1 1 41 VAL CG2 C -2.525 -0.374 1.182 1.00 . A A . 41 VAL CG2 1 1
3 3942 1 1 41 VAL H H -5.138 -1.744 1.241 1.00 . A A . 41 VAL H 1 1
3 3943 1 1 41 VAL HA H -3.529 -1.532 -1.219 1.00 . A A . 41 VAL HA 1 1
3 3944 1 1 41 VAL HB H -2.707 -2.469 1.587 1.00 . A A . 41 VAL HB 1 1
3 3945 1 1 41 VAL HG11 H -1.202 -3.301 -0.174 1.00 . A A . 41 VAL HG11 1 1
3 3946 1 1 41 VAL HG12 H -0.395 -2.090 0.820 1.00 . A A . 41 VAL HG12 1 1
3 3947 1 1 41 VAL HG13 H -0.982 -1.658 -0.787 1.00 . A A . 41 VAL HG13 1 1
3 3948 1 1 41 VAL HG21 H -3.472 -0.134 1.651 1.00 . A A . 41 VAL HG21 1 1
3 3949 1 1 41 VAL HG22 H -2.370 0.286 0.339 1.00 . A A . 41 VAL HG22 1 1
3 3950 1 1 41 VAL HG23 H -1.726 -0.226 1.901 1.00 . A A . 41 VAL HG23 1 1
3 3951 1 1 41 VAL N N -5.001 -1.636 0.276 1.00 . A A . 41 VAL N 1 1
3 3952 1 1 41 VAL O O -4.440 -4.327 0.166 1.00 . A A . 41 VAL O 1 1
3 3953 1 1 42 GLU C C -2.063 -5.884 -2.841 1.00 . A A . 42 GLU C 1 1
3 3954 1 1 42 GLU CA C -3.388 -5.442 -2.184 1.00 . A A . 42 GLU CA 1 1
3 3955 1 1 42 GLU CB C -4.591 -5.680 -3.127 1.00 . A A . 42 GLU CB 1 1
3 3956 1 1 42 GLU CD C -6.025 -7.392 -4.442 1.00 . A A . 42 GLU CD 1 1
3 3957 1 1 42 GLU CG C -4.852 -7.162 -3.474 1.00 . A A . 42 GLU CG 1 1
3 3958 1 1 42 GLU H H -2.910 -3.387 -2.389 1.00 . A A . 42 GLU H 1 1
3 3959 1 1 42 GLU HA H -3.539 -6.038 -1.282 1.00 . A A . 42 GLU HA 1 1
3 3960 1 1 42 GLU HB2 H -5.483 -5.279 -2.659 1.00 . A A . 42 GLU HB2 1 1
3 3961 1 1 42 GLU HB3 H -4.423 -5.140 -4.055 1.00 . A A . 42 GLU HB3 1 1
3 3962 1 1 42 GLU HG2 H -3.955 -7.575 -3.931 1.00 . A A . 42 GLU HG2 1 1
3 3963 1 1 42 GLU HG3 H -5.050 -7.704 -2.552 1.00 . A A . 42 GLU HG3 1 1
3 3964 1 1 42 GLU N N -3.334 -4.028 -1.787 1.00 . A A . 42 GLU N 1 1
3 3965 1 1 42 GLU O O -1.766 -5.505 -3.978 1.00 . A A . 42 GLU O 1 1
3 3966 1 1 42 GLU OE1 O -6.475 -8.546 -4.562 1.00 . A A . 42 GLU OE1 1 1
3 3967 1 1 42 GLU OE2 O -6.465 -6.441 -5.126 1.00 . A A . 42 GLU OE2 1 1
3 3968 1 1 43 VAL C C -0.175 -8.577 -3.289 1.00 . A A . 43 VAL C 1 1
3 3969 1 1 43 VAL CA C 0.013 -7.224 -2.555 1.00 . A A . 43 VAL CA 1 1
3 3970 1 1 43 VAL CB C 0.976 -7.401 -1.315 1.00 . A A . 43 VAL CB 1 1
3 3971 1 1 43 VAL CG1 C 2.364 -7.930 -1.735 1.00 . A A . 43 VAL CG1 1 1
3 3972 1 1 43 VAL CG2 C 1.091 -6.089 -0.502 1.00 . A A . 43 VAL CG2 1 1
3 3973 1 1 43 VAL H H -1.597 -6.954 -1.224 1.00 . A A . 43 VAL H 1 1
3 3974 1 1 43 VAL HA H 0.465 -6.501 -3.237 1.00 . A A . 43 VAL HA 1 1
3 3975 1 1 43 VAL HB H 0.532 -8.149 -0.657 1.00 . A A . 43 VAL HB 1 1
3 3976 1 1 43 VAL HG11 H 2.253 -8.895 -2.216 1.00 . A A . 43 VAL HG11 1 1
3 3977 1 1 43 VAL HG12 H 2.986 -8.051 -0.858 1.00 . A A . 43 VAL HG12 1 1
3 3978 1 1 43 VAL HG13 H 2.837 -7.239 -2.418 1.00 . A A . 43 VAL HG13 1 1
3 3979 1 1 43 VAL HG21 H 0.104 -5.777 -0.179 1.00 . A A . 43 VAL HG21 1 1
3 3980 1 1 43 VAL HG22 H 1.526 -5.310 -1.114 1.00 . A A . 43 VAL HG22 1 1
3 3981 1 1 43 VAL HG23 H 1.713 -6.248 0.370 1.00 . A A . 43 VAL HG23 1 1
3 3982 1 1 43 VAL N N -1.289 -6.701 -2.113 1.00 . A A . 43 VAL N 1 1
3 3983 1 1 43 VAL O O -0.429 -9.606 -2.657 1.00 . A A . 43 VAL O 1 1
3 3984 1 1 44 HIS C C 1.241 -10.356 -5.664 1.00 . A A . 44 HIS C 1 1
3 3985 1 1 44 HIS CA C -0.162 -9.752 -5.478 1.00 . A A . 44 HIS CA 1 1
3 3986 1 1 44 HIS CB C -0.727 -9.396 -6.885 1.00 . A A . 44 HIS CB 1 1
3 3987 1 1 44 HIS CD2 C -3.255 -9.266 -6.320 1.00 . A A . 44 HIS CD2 1 1
3 3988 1 1 44 HIS CE1 C -3.792 -7.573 -7.590 1.00 . A A . 44 HIS CE1 1 1
3 3989 1 1 44 HIS CG C -2.125 -8.843 -6.918 1.00 . A A . 44 HIS CG 1 1
3 3990 1 1 44 HIS H H 0.054 -7.689 -5.055 1.00 . A A . 44 HIS H 1 1
3 3991 1 1 44 HIS HA H -0.816 -10.485 -4.999 1.00 . A A . 44 HIS HA 1 1
3 3992 1 1 44 HIS HB2 H -0.081 -8.658 -7.346 1.00 . A A . 44 HIS HB2 1 1
3 3993 1 1 44 HIS HB3 H -0.720 -10.288 -7.503 1.00 . A A . 44 HIS HB3 1 1
3 3994 1 1 44 HIS HD1 H -1.901 -7.248 -8.283 1.00 . A A . 44 HIS HD1 1 1
3 3995 1 1 44 HIS HD2 H -3.340 -10.088 -5.624 1.00 . A A . 44 HIS HD2 1 1
3 3996 1 1 44 HIS HE1 H -4.366 -6.812 -8.105 1.00 . A A . 44 HIS HE1 1 1
3 3997 1 1 44 HIS HE2 H -5.228 -8.641 -6.611 1.00 . A A . 44 HIS HE2 1 1
3 3998 1 1 44 HIS N N -0.081 -8.550 -4.625 1.00 . A A . 44 HIS N 1 1
3 3999 1 1 44 HIS ND1 N -2.498 -7.774 -7.709 1.00 . A A . 44 HIS ND1 1 1
3 4000 1 1 44 HIS NE2 N -4.272 -8.464 -6.756 1.00 . A A . 44 HIS NE2 1 1
3 4001 1 1 44 HIS O O 2.086 -9.741 -6.301 1.00 . A A . 44 HIS O 1 1
3 4002 1 1 45 ILE C C 2.441 -13.642 -5.955 1.00 . A A . 45 ILE C 1 1
3 4003 1 1 45 ILE CA C 2.761 -12.286 -5.329 1.00 . A A . 45 ILE CA 1 1
3 4004 1 1 45 ILE CB C 3.597 -12.456 -4.001 1.00 . A A . 45 ILE CB 1 1
3 4005 1 1 45 ILE CD1 C 4.833 -11.087 -2.184 1.00 . A A . 45 ILE CD1 1 1
3 4006 1 1 45 ILE CG1 C 3.953 -11.062 -3.413 1.00 . A A . 45 ILE CG1 1 1
3 4007 1 1 45 ILE CG2 C 4.879 -13.304 -4.234 1.00 . A A . 45 ILE CG2 1 1
3 4008 1 1 45 ILE H H 0.822 -11.943 -4.514 1.00 . A A . 45 ILE H 1 1
3 4009 1 1 45 ILE HA H 3.369 -11.719 -6.035 1.00 . A A . 45 ILE HA 1 1
3 4010 1 1 45 ILE HB H 2.978 -12.984 -3.280 1.00 . A A . 45 ILE HB 1 1
3 4011 1 1 45 ILE HD11 H 5.779 -11.550 -2.418 1.00 . A A . 45 ILE HD11 1 1
3 4012 1 1 45 ILE HD12 H 4.344 -11.642 -1.393 1.00 . A A . 45 ILE HD12 1 1
3 4013 1 1 45 ILE HD13 H 5.004 -10.073 -1.853 1.00 . A A . 45 ILE HD13 1 1
3 4014 1 1 45 ILE HG12 H 4.470 -10.484 -4.163 1.00 . A A . 45 ILE HG12 1 1
3 4015 1 1 45 ILE HG13 H 3.039 -10.545 -3.149 1.00 . A A . 45 ILE HG13 1 1
3 4016 1 1 45 ILE HG21 H 5.467 -13.342 -3.327 1.00 . A A . 45 ILE HG21 1 1
3 4017 1 1 45 ILE HG22 H 5.477 -12.870 -5.027 1.00 . A A . 45 ILE HG22 1 1
3 4018 1 1 45 ILE HG23 H 4.600 -14.311 -4.516 1.00 . A A . 45 ILE HG23 1 1
3 4019 1 1 45 ILE N N 1.498 -11.545 -5.101 1.00 . A A . 45 ILE N 1 1
3 4020 1 1 45 ILE O O 1.888 -14.507 -5.279 1.00 . A A . 45 ILE O 1 1
3 4021 1 1 46 ASN C C 1.002 -15.245 -8.250 1.00 . A A . 46 ASN C 1 1
3 4022 1 1 46 ASN CA C 2.513 -14.978 -8.098 1.00 . A A . 46 ASN CA 1 1
3 4023 1 1 46 ASN CB C 3.272 -16.236 -7.571 1.00 . A A . 46 ASN CB 1 1
3 4024 1 1 46 ASN CG C 4.794 -16.146 -7.738 1.00 . A A . 46 ASN CG 1 1
3 4025 1 1 46 ASN H H 3.191 -13.009 -7.702 1.00 . A A . 46 ASN H 1 1
3 4026 1 1 46 ASN HA H 2.896 -14.744 -9.082 1.00 . A A . 46 ASN HA 1 1
3 4027 1 1 46 ASN HB2 H 3.049 -16.368 -6.522 1.00 . A A . 46 ASN HB2 1 1
3 4028 1 1 46 ASN HB3 H 2.928 -17.109 -8.109 1.00 . A A . 46 ASN HB3 1 1
3 4029 1 1 46 ASN HD21 H 4.976 -15.286 -5.966 1.00 . A A . 46 ASN HD21 1 1
3 4030 1 1 46 ASN HD22 H 6.443 -15.510 -6.842 1.00 . A A . 46 ASN HD22 1 1
3 4031 1 1 46 ASN N N 2.767 -13.776 -7.265 1.00 . A A . 46 ASN N 1 1
3 4032 1 1 46 ASN ND2 N 5.474 -15.593 -6.748 1.00 . A A . 46 ASN ND2 1 1
3 4033 1 1 46 ASN O O 0.425 -15.015 -9.314 1.00 . A A . 46 ASN O 1 1
3 4034 1 1 46 ASN OD1 O 5.348 -16.577 -8.751 1.00 . A A . 46 ASN OD1 1 1
3 4035 1 1 47 GLY C C -1.711 -15.726 -5.794 1.00 . A A . 47 GLY C 1 1
3 4036 1 1 47 GLY CA C -1.053 -16.029 -7.137 1.00 . A A . 47 GLY CA 1 1
3 4037 1 1 47 GLY H H 0.911 -15.801 -6.352 1.00 . A A . 47 GLY H 1 1
3 4038 1 1 47 GLY HA2 H -1.571 -15.462 -7.906 1.00 . A A . 47 GLY HA2 1 1
3 4039 1 1 47 GLY HA3 H -1.169 -17.082 -7.350 1.00 . A A . 47 GLY HA3 1 1
3 4040 1 1 47 GLY N N 0.380 -15.699 -7.165 1.00 . A A . 47 GLY N 1 1
3 4041 1 1 47 GLY O O -2.935 -15.852 -5.670 1.00 . A A . 47 GLY O 1 1
3 4042 1 1 48 GLU C C -1.761 -13.390 -3.572 1.00 . A A . 48 GLU C 1 1
3 4043 1 1 48 GLU CA C -1.392 -14.879 -3.479 1.00 . A A . 48 GLU CA 1 1
3 4044 1 1 48 GLU CB C -0.313 -15.074 -2.374 1.00 . A A . 48 GLU CB 1 1
3 4045 1 1 48 GLU CD C 1.074 -16.678 -0.926 1.00 . A A . 48 GLU CD 1 1
3 4046 1 1 48 GLU CG C 0.070 -16.538 -2.085 1.00 . A A . 48 GLU CG 1 1
3 4047 1 1 48 GLU H H 0.063 -15.402 -4.913 1.00 . A A . 48 GLU H 1 1
3 4048 1 1 48 GLU HA H -2.277 -15.456 -3.218 1.00 . A A . 48 GLU HA 1 1
3 4049 1 1 48 GLU HB2 H 0.590 -14.543 -2.667 1.00 . A A . 48 GLU HB2 1 1
3 4050 1 1 48 GLU HB3 H -0.681 -14.635 -1.453 1.00 . A A . 48 GLU HB3 1 1
3 4051 1 1 48 GLU HG2 H -0.830 -17.094 -1.841 1.00 . A A . 48 GLU HG2 1 1
3 4052 1 1 48 GLU HG3 H 0.506 -16.966 -2.981 1.00 . A A . 48 GLU HG3 1 1
3 4053 1 1 48 GLU N N -0.899 -15.356 -4.782 1.00 . A A . 48 GLU N 1 1
3 4054 1 1 48 GLU O O -1.089 -12.624 -4.266 1.00 . A A . 48 GLU O 1 1
3 4055 1 1 48 GLU OE1 O 2.299 -16.750 -1.181 1.00 . A A . 48 GLU OE1 1 1
3 4056 1 1 48 GLU OE2 O 0.636 -16.718 0.246 1.00 . A A . 48 GLU OE2 1 1
3 4057 1 1 49 ARG C C -3.409 -11.246 -1.253 1.00 . A A . 49 ARG C 1 1
3 4058 1 1 49 ARG CA C -3.235 -11.586 -2.743 1.00 . A A . 49 ARG CA 1 1
3 4059 1 1 49 ARG CB C -4.524 -11.309 -3.567 1.00 . A A . 49 ARG CB 1 1
3 4060 1 1 49 ARG CD C -6.913 -12.038 -4.192 1.00 . A A . 49 ARG CD 1 1
3 4061 1 1 49 ARG CG C -5.728 -12.206 -3.226 1.00 . A A . 49 ARG CG 1 1
3 4062 1 1 49 ARG CZ C -8.209 -14.177 -4.347 1.00 . A A . 49 ARG CZ 1 1
3 4063 1 1 49 ARG H H -3.368 -13.673 -2.419 1.00 . A A . 49 ARG H 1 1
3 4064 1 1 49 ARG HA H -2.431 -10.961 -3.140 1.00 . A A . 49 ARG HA 1 1
3 4065 1 1 49 ARG HB2 H -4.821 -10.274 -3.424 1.00 . A A . 49 ARG HB2 1 1
3 4066 1 1 49 ARG HB3 H -4.287 -11.449 -4.617 1.00 . A A . 49 ARG HB3 1 1
3 4067 1 1 49 ARG HD2 H -7.269 -11.017 -4.138 1.00 . A A . 49 ARG HD2 1 1
3 4068 1 1 49 ARG HD3 H -6.583 -12.249 -5.204 1.00 . A A . 49 ARG HD3 1 1
3 4069 1 1 49 ARG HE H -8.665 -12.610 -3.170 1.00 . A A . 49 ARG HE 1 1
3 4070 1 1 49 ARG HG2 H -5.406 -13.240 -3.255 1.00 . A A . 49 ARG HG2 1 1
3 4071 1 1 49 ARG HG3 H -6.061 -11.971 -2.221 1.00 . A A . 49 ARG HG3 1 1
3 4072 1 1 49 ARG HH11 H -6.578 -14.154 -5.563 1.00 . A A . 49 ARG HH11 1 1
3 4073 1 1 49 ARG HH12 H -7.526 -15.606 -5.621 1.00 . A A . 49 ARG HH12 1 1
3 4074 1 1 49 ARG HH21 H -9.868 -14.547 -3.240 1.00 . A A . 49 ARG HH21 1 1
3 4075 1 1 49 ARG HH22 H -9.380 -15.831 -4.302 1.00 . A A . 49 ARG HH22 1 1
3 4076 1 1 49 ARG N N -2.830 -12.995 -2.875 1.00 . A A . 49 ARG N 1 1
3 4077 1 1 49 ARG NE N -8.023 -12.942 -3.842 1.00 . A A . 49 ARG NE 1 1
3 4078 1 1 49 ARG NH1 N -7.369 -14.687 -5.249 1.00 . A A . 49 ARG NH1 1 1
3 4079 1 1 49 ARG NH2 N -9.232 -14.907 -3.929 1.00 . A A . 49 ARG NH2 1 1
3 4080 1 1 49 ARG O O -4.223 -11.860 -0.553 1.00 . A A . 49 ARG O 1 1
3 4081 1 1 50 ASP C C -3.430 -8.465 0.563 1.00 . A A . 50 ASP C 1 1
3 4082 1 1 50 ASP CA C -2.659 -9.785 0.605 1.00 . A A . 50 ASP CA 1 1
3 4083 1 1 50 ASP CB C -1.229 -9.543 1.145 1.00 . A A . 50 ASP CB 1 1
3 4084 1 1 50 ASP CG C -1.194 -8.824 2.506 1.00 . A A . 50 ASP CG 1 1
3 4085 1 1 50 ASP H H -1.893 -9.957 -1.359 1.00 . A A . 50 ASP H 1 1
3 4086 1 1 50 ASP HA H -3.172 -10.502 1.243 1.00 . A A . 50 ASP HA 1 1
3 4087 1 1 50 ASP HB2 H -0.708 -10.487 1.237 1.00 . A A . 50 ASP HB2 1 1
3 4088 1 1 50 ASP HB3 H -0.702 -8.938 0.419 1.00 . A A . 50 ASP HB3 1 1
3 4089 1 1 50 ASP N N -2.583 -10.314 -0.766 1.00 . A A . 50 ASP N 1 1
3 4090 1 1 50 ASP O O -2.916 -7.478 0.069 1.00 . A A . 50 ASP O 1 1
3 4091 1 1 50 ASP OD1 O -0.600 -7.723 2.593 1.00 . A A . 50 ASP OD1 1 1
3 4092 1 1 50 ASP OD2 O -1.725 -9.372 3.498 1.00 . A A . 50 ASP OD2 1 1
3 4093 1 1 51 GLU C C -5.793 -6.726 2.437 1.00 . A A . 51 GLU C 1 1
3 4094 1 1 51 GLU CA C -5.530 -7.277 1.033 1.00 . A A . 51 GLU CA 1 1
3 4095 1 1 51 GLU CB C -6.856 -7.644 0.319 1.00 . A A . 51 GLU CB 1 1
3 4096 1 1 51 GLU CD C -9.152 -6.854 -0.509 1.00 . A A . 51 GLU CD 1 1
3 4097 1 1 51 GLU CG C -7.831 -6.459 0.159 1.00 . A A . 51 GLU CG 1 1
3 4098 1 1 51 GLU H H -4.934 -9.233 1.608 1.00 . A A . 51 GLU H 1 1
3 4099 1 1 51 GLU HA H -5.028 -6.503 0.444 1.00 . A A . 51 GLU HA 1 1
3 4100 1 1 51 GLU HB2 H -6.623 -8.024 -0.669 1.00 . A A . 51 GLU HB2 1 1
3 4101 1 1 51 GLU HB3 H -7.360 -8.427 0.878 1.00 . A A . 51 GLU HB3 1 1
3 4102 1 1 51 GLU HG2 H -8.046 -6.052 1.145 1.00 . A A . 51 GLU HG2 1 1
3 4103 1 1 51 GLU HG3 H -7.351 -5.684 -0.431 1.00 . A A . 51 GLU HG3 1 1
3 4104 1 1 51 GLU N N -4.637 -8.444 1.116 1.00 . A A . 51 GLU N 1 1
3 4105 1 1 51 GLU O O -6.372 -7.412 3.287 1.00 . A A . 51 GLU O 1 1
3 4106 1 1 51 GLU OE1 O -9.284 -6.712 -1.740 1.00 . A A . 51 GLU OE1 1 1
3 4107 1 1 51 GLU OE2 O -10.074 -7.310 0.204 1.00 . A A . 51 GLU OE2 1 1
3 4108 1 1 52 ILE C C -6.205 -3.471 3.715 1.00 . A A . 52 ILE C 1 1
3 4109 1 1 52 ILE CA C -5.456 -4.791 3.955 1.00 . A A . 52 ILE CA 1 1
3 4110 1 1 52 ILE CB C -4.039 -4.504 4.572 1.00 . A A . 52 ILE CB 1 1
3 4111 1 1 52 ILE CD1 C -1.743 -5.623 4.949 1.00 . A A . 52 ILE CD1 1 1
3 4112 1 1 52 ILE CG1 C -3.200 -5.823 4.633 1.00 . A A . 52 ILE CG1 1 1
3 4113 1 1 52 ILE CG2 C -4.158 -3.839 5.970 1.00 . A A . 52 ILE CG2 1 1
3 4114 1 1 52 ILE H H -4.860 -5.036 1.949 1.00 . A A . 52 ILE H 1 1
3 4115 1 1 52 ILE HA H -6.023 -5.417 4.649 1.00 . A A . 52 ILE HA 1 1
3 4116 1 1 52 ILE HB H -3.525 -3.800 3.917 1.00 . A A . 52 ILE HB 1 1
3 4117 1 1 52 ILE HD11 H -1.242 -6.580 4.955 1.00 . A A . 52 ILE HD11 1 1
3 4118 1 1 52 ILE HD12 H -1.635 -5.155 5.918 1.00 . A A . 52 ILE HD12 1 1
3 4119 1 1 52 ILE HD13 H -1.292 -4.994 4.191 1.00 . A A . 52 ILE HD13 1 1
3 4120 1 1 52 ILE HG12 H -3.608 -6.482 5.387 1.00 . A A . 52 ILE HG12 1 1
3 4121 1 1 52 ILE HG13 H -3.252 -6.321 3.671 1.00 . A A . 52 ILE HG13 1 1
3 4122 1 1 52 ILE HG21 H -4.716 -2.913 5.884 1.00 . A A . 52 ILE HG21 1 1
3 4123 1 1 52 ILE HG22 H -3.174 -3.621 6.357 1.00 . A A . 52 ILE HG22 1 1
3 4124 1 1 52 ILE HG23 H -4.672 -4.505 6.654 1.00 . A A . 52 ILE HG23 1 1
3 4125 1 1 52 ILE N N -5.327 -5.495 2.674 1.00 . A A . 52 ILE N 1 1
3 4126 1 1 52 ILE O O -5.771 -2.653 2.899 1.00 . A A . 52 ILE O 1 1
3 4127 1 1 53 ARG C C -8.141 -1.242 5.523 1.00 . A A . 53 ARG C 1 1
3 4128 1 1 53 ARG CA C -8.190 -2.101 4.251 1.00 . A A . 53 ARG CA 1 1
3 4129 1 1 53 ARG CB C -9.642 -2.561 3.942 1.00 . A A . 53 ARG CB 1 1
3 4130 1 1 53 ARG CD C -11.208 -3.905 2.405 1.00 . A A . 53 ARG CD 1 1
3 4131 1 1 53 ARG CG C -9.763 -3.493 2.721 1.00 . A A . 53 ARG CG 1 1
3 4132 1 1 53 ARG CZ C -12.267 -4.645 0.253 1.00 . A A . 53 ARG CZ 1 1
3 4133 1 1 53 ARG H H -7.575 -3.941 5.093 1.00 . A A . 53 ARG H 1 1
3 4134 1 1 53 ARG HA H -7.819 -1.513 3.408 1.00 . A A . 53 ARG HA 1 1
3 4135 1 1 53 ARG HB2 H -10.034 -3.086 4.804 1.00 . A A . 53 ARG HB2 1 1
3 4136 1 1 53 ARG HB3 H -10.253 -1.685 3.760 1.00 . A A . 53 ARG HB3 1 1
3 4137 1 1 53 ARG HD2 H -11.597 -4.495 3.229 1.00 . A A . 53 ARG HD2 1 1
3 4138 1 1 53 ARG HD3 H -11.812 -3.012 2.289 1.00 . A A . 53 ARG HD3 1 1
3 4139 1 1 53 ARG HE H -10.559 -5.352 1.023 1.00 . A A . 53 ARG HE 1 1
3 4140 1 1 53 ARG HG2 H -9.354 -2.987 1.855 1.00 . A A . 53 ARG HG2 1 1
3 4141 1 1 53 ARG HG3 H -9.179 -4.385 2.910 1.00 . A A . 53 ARG HG3 1 1
3 4142 1 1 53 ARG HH11 H -13.348 -3.198 1.198 1.00 . A A . 53 ARG HH11 1 1
3 4143 1 1 53 ARG HH12 H -14.019 -3.763 -0.298 1.00 . A A . 53 ARG HH12 1 1
3 4144 1 1 53 ARG HH21 H -11.436 -6.081 -0.919 1.00 . A A . 53 ARG HH21 1 1
3 4145 1 1 53 ARG HH22 H -12.929 -5.406 -1.505 1.00 . A A . 53 ARG HH22 1 1
3 4146 1 1 53 ARG N N -7.324 -3.276 4.419 1.00 . A A . 53 ARG N 1 1
3 4147 1 1 53 ARG NE N -11.288 -4.710 1.172 1.00 . A A . 53 ARG NE 1 1
3 4148 1 1 53 ARG NH1 N -13.293 -3.801 0.395 1.00 . A A . 53 ARG NH1 1 1
3 4149 1 1 53 ARG NH2 N -12.209 -5.438 -0.809 1.00 . A A . 53 ARG NH2 1 1
3 4150 1 1 53 ARG O O -8.492 -1.715 6.612 1.00 . A A . 53 ARG O 1 1
3 4151 1 1 54 VAL C C -8.581 2.166 6.167 1.00 . A A . 54 VAL C 1 1
3 4152 1 1 54 VAL CA C -7.630 1.001 6.474 1.00 . A A . 54 VAL CA 1 1
3 4153 1 1 54 VAL CB C -6.178 1.554 6.721 1.00 . A A . 54 VAL CB 1 1
3 4154 1 1 54 VAL CG1 C -5.241 0.451 7.260 1.00 . A A . 54 VAL CG1 1 1
3 4155 1 1 54 VAL CG2 C -5.601 2.214 5.449 1.00 . A A . 54 VAL CG2 1 1
3 4156 1 1 54 VAL H H -7.339 0.279 4.500 1.00 . A A . 54 VAL H 1 1
3 4157 1 1 54 VAL HA H -7.966 0.518 7.391 1.00 . A A . 54 VAL HA 1 1
3 4158 1 1 54 VAL HB H -6.242 2.323 7.491 1.00 . A A . 54 VAL HB 1 1
3 4159 1 1 54 VAL HG11 H -5.170 -0.355 6.539 1.00 . A A . 54 VAL HG11 1 1
3 4160 1 1 54 VAL HG12 H -5.634 0.062 8.190 1.00 . A A . 54 VAL HG12 1 1
3 4161 1 1 54 VAL HG13 H -4.255 0.862 7.436 1.00 . A A . 54 VAL HG13 1 1
3 4162 1 1 54 VAL HG21 H -4.626 2.635 5.661 1.00 . A A . 54 VAL HG21 1 1
3 4163 1 1 54 VAL HG22 H -6.261 3.006 5.117 1.00 . A A . 54 VAL HG22 1 1
3 4164 1 1 54 VAL HG23 H -5.508 1.478 4.661 1.00 . A A . 54 VAL HG23 1 1
3 4165 1 1 54 VAL N N -7.670 0.007 5.381 1.00 . A A . 54 VAL N 1 1
3 4166 1 1 54 VAL O O -8.826 2.493 4.997 1.00 . A A . 54 VAL O 1 1
3 4167 1 1 55 ARG C C -9.642 5.012 8.153 1.00 . A A . 55 ARG C 1 1
3 4168 1 1 55 ARG CA C -10.045 3.924 7.136 1.00 . A A . 55 ARG CA 1 1
3 4169 1 1 55 ARG CB C -11.513 3.456 7.365 1.00 . A A . 55 ARG CB 1 1
3 4170 1 1 55 ARG CD C -13.578 2.261 6.378 1.00 . A A . 55 ARG CD 1 1
3 4171 1 1 55 ARG CG C -12.081 2.567 6.235 1.00 . A A . 55 ARG CG 1 1
3 4172 1 1 55 ARG CZ C -15.432 1.487 4.874 1.00 . A A . 55 ARG CZ 1 1
3 4173 1 1 55 ARG H H -8.892 2.447 8.125 1.00 . A A . 55 ARG H 1 1
3 4174 1 1 55 ARG HA H -9.964 4.343 6.131 1.00 . A A . 55 ARG HA 1 1
3 4175 1 1 55 ARG HB2 H -11.561 2.899 8.294 1.00 . A A . 55 ARG HB2 1 1
3 4176 1 1 55 ARG HB3 H -12.148 4.330 7.456 1.00 . A A . 55 ARG HB3 1 1
3 4177 1 1 55 ARG HD2 H -13.721 1.554 7.190 1.00 . A A . 55 ARG HD2 1 1
3 4178 1 1 55 ARG HD3 H -14.109 3.179 6.604 1.00 . A A . 55 ARG HD3 1 1
3 4179 1 1 55 ARG HE H -13.474 1.416 4.450 1.00 . A A . 55 ARG HE 1 1
3 4180 1 1 55 ARG HG2 H -11.927 3.073 5.293 1.00 . A A . 55 ARG HG2 1 1
3 4181 1 1 55 ARG HG3 H -11.532 1.631 6.222 1.00 . A A . 55 ARG HG3 1 1
3 4182 1 1 55 ARG HH11 H -16.128 2.206 6.652 1.00 . A A . 55 ARG HH11 1 1
3 4183 1 1 55 ARG HH12 H -17.343 1.652 5.543 1.00 . A A . 55 ARG HH12 1 1
3 4184 1 1 55 ARG HH21 H -15.077 0.769 3.006 1.00 . A A . 55 ARG HH21 1 1
3 4185 1 1 55 ARG HH22 H -16.749 0.838 3.477 1.00 . A A . 55 ARG HH22 1 1
3 4186 1 1 55 ARG N N -9.121 2.782 7.232 1.00 . A A . 55 ARG N 1 1
3 4187 1 1 55 ARG NE N -14.129 1.683 5.137 1.00 . A A . 55 ARG NE 1 1
3 4188 1 1 55 ARG NH1 N -16.378 1.809 5.762 1.00 . A A . 55 ARG NH1 1 1
3 4189 1 1 55 ARG NH2 N -15.782 0.991 3.694 1.00 . A A . 55 ARG NH2 1 1
3 4190 1 1 55 ARG O O -9.670 4.767 9.366 1.00 . A A . 55 ARG O 1 1
3 4191 1 1 56 ASN C C -7.571 7.014 9.287 1.00 . A A . 56 ASN C 1 1
3 4192 1 1 56 ASN CA C -8.807 7.370 8.424 1.00 . A A . 56 ASN CA 1 1
3 4193 1 1 56 ASN CB C -9.955 7.983 9.295 1.00 . A A . 56 ASN CB 1 1
3 4194 1 1 56 ASN CG C -11.046 8.734 8.504 1.00 . A A . 56 ASN CG 1 1
3 4195 1 1 56 ASN H H -9.277 6.287 6.650 1.00 . A A . 56 ASN H 1 1
3 4196 1 1 56 ASN HA H -8.496 8.122 7.704 1.00 . A A . 56 ASN HA 1 1
3 4197 1 1 56 ASN HB2 H -10.437 7.192 9.850 1.00 . A A . 56 ASN HB2 1 1
3 4198 1 1 56 ASN HB3 H -9.515 8.680 10.000 1.00 . A A . 56 ASN HB3 1 1
3 4199 1 1 56 ASN HD21 H -10.913 7.484 6.968 1.00 . A A . 56 ASN HD21 1 1
3 4200 1 1 56 ASN HD22 H -12.050 8.766 6.793 1.00 . A A . 56 ASN HD22 1 1
3 4201 1 1 56 ASN N N -9.260 6.199 7.626 1.00 . A A . 56 ASN N 1 1
3 4202 1 1 56 ASN ND2 N -11.368 8.280 7.304 1.00 . A A . 56 ASN ND2 1 1
3 4203 1 1 56 ASN O O -7.689 6.666 10.472 1.00 . A A . 56 ASN O 1 1
3 4204 1 1 56 ASN OD1 O -11.613 9.714 8.993 1.00 . A A . 56 ASN OD1 1 1
3 4205 1 1 57 ILE C C -4.119 7.964 9.193 1.00 . A A . 57 ILE C 1 1
3 4206 1 1 57 ILE CA C -5.090 6.767 9.309 1.00 . A A . 57 ILE CA 1 1
3 4207 1 1 57 ILE CB C -4.442 5.435 8.733 1.00 . A A . 57 ILE CB 1 1
3 4208 1 1 57 ILE CD1 C -3.904 6.287 6.305 1.00 . A A . 57 ILE CD1 1 1
3 4209 1 1 57 ILE CG1 C -4.630 5.279 7.177 1.00 . A A . 57 ILE CG1 1 1
3 4210 1 1 57 ILE CG2 C -4.994 4.187 9.471 1.00 . A A . 57 ILE CG2 1 1
3 4211 1 1 57 ILE H H -6.375 7.344 7.721 1.00 . A A . 57 ILE H 1 1
3 4212 1 1 57 ILE HA H -5.280 6.613 10.369 1.00 . A A . 57 ILE HA 1 1
3 4213 1 1 57 ILE HB H -3.375 5.467 8.943 1.00 . A A . 57 ILE HB 1 1
3 4214 1 1 57 ILE HD11 H -4.298 7.283 6.481 1.00 . A A . 57 ILE HD11 1 1
3 4215 1 1 57 ILE HD12 H -4.038 6.028 5.268 1.00 . A A . 57 ILE HD12 1 1
3 4216 1 1 57 ILE HD13 H -2.849 6.279 6.543 1.00 . A A . 57 ILE HD13 1 1
3 4217 1 1 57 ILE HG12 H -4.271 4.305 6.878 1.00 . A A . 57 ILE HG12 1 1
3 4218 1 1 57 ILE HG13 H -5.687 5.344 6.944 1.00 . A A . 57 ILE HG13 1 1
3 4219 1 1 57 ILE HG21 H -4.523 3.293 9.083 1.00 . A A . 57 ILE HG21 1 1
3 4220 1 1 57 ILE HG22 H -6.064 4.116 9.328 1.00 . A A . 57 ILE HG22 1 1
3 4221 1 1 57 ILE HG23 H -4.782 4.267 10.533 1.00 . A A . 57 ILE HG23 1 1
3 4222 1 1 57 ILE N N -6.385 7.072 8.659 1.00 . A A . 57 ILE N 1 1
3 4223 1 1 57 ILE O O -4.334 8.861 8.368 1.00 . A A . 57 ILE O 1 1
3 4224 1 1 58 SER C C -0.743 8.609 9.318 1.00 . A A . 58 SER C 1 1
3 4225 1 1 58 SER CA C -2.042 9.047 10.048 1.00 . A A . 58 SER CA 1 1
3 4226 1 1 58 SER CB C -1.760 9.421 11.520 1.00 . A A . 58 SER CB 1 1
3 4227 1 1 58 SER H H -2.965 7.229 10.658 1.00 . A A . 58 SER H 1 1
3 4228 1 1 58 SER HA H -2.449 9.915 9.536 1.00 . A A . 58 SER HA 1 1
3 4229 1 1 58 SER HB2 H -1.287 8.585 12.025 1.00 . A A . 58 SER HB2 1 1
3 4230 1 1 58 SER HB3 H -1.098 10.278 11.554 1.00 . A A . 58 SER HB3 1 1
3 4231 1 1 58 SER HG H -2.849 10.573 12.690 1.00 . A A . 58 SER HG 1 1
3 4232 1 1 58 SER N N -3.061 7.971 10.022 1.00 . A A . 58 SER N 1 1
3 4233 1 1 58 SER O O -0.684 7.505 8.766 1.00 . A A . 58 SER O 1 1
3 4234 1 1 58 SER OG O -2.965 9.747 12.206 1.00 . A A . 58 SER OG 1 1
3 4235 1 1 59 LYS C C 2.328 8.010 8.880 1.00 . A A . 59 LYS C 1 1
3 4236 1 1 59 LYS CA C 1.541 9.313 8.547 1.00 . A A . 59 LYS CA 1 1
3 4237 1 1 59 LYS CB C 2.477 10.566 8.664 1.00 . A A . 59 LYS CB 1 1
3 4238 1 1 59 LYS CD C 2.290 11.009 11.229 1.00 . A A . 59 LYS CD 1 1
3 4239 1 1 59 LYS CE C 3.067 11.360 12.508 1.00 . A A . 59 LYS CE 1 1
3 4240 1 1 59 LYS CG C 3.219 10.769 10.015 1.00 . A A . 59 LYS CG 1 1
3 4241 1 1 59 LYS H H 0.218 10.274 9.917 1.00 . A A . 59 LYS H 1 1
3 4242 1 1 59 LYS HA H 1.222 9.242 7.508 1.00 . A A . 59 LYS HA 1 1
3 4243 1 1 59 LYS HB2 H 3.231 10.498 7.885 1.00 . A A . 59 LYS HB2 1 1
3 4244 1 1 59 LYS HB3 H 1.884 11.453 8.470 1.00 . A A . 59 LYS HB3 1 1
3 4245 1 1 59 LYS HD2 H 1.609 11.821 11.001 1.00 . A A . 59 LYS HD2 1 1
3 4246 1 1 59 LYS HD3 H 1.710 10.104 11.405 1.00 . A A . 59 LYS HD3 1 1
3 4247 1 1 59 LYS HE2 H 2.368 11.437 13.330 1.00 . A A . 59 LYS HE2 1 1
3 4248 1 1 59 LYS HE3 H 3.775 10.569 12.722 1.00 . A A . 59 LYS HE3 1 1
3 4249 1 1 59 LYS HG2 H 3.812 9.886 10.209 1.00 . A A . 59 LYS HG2 1 1
3 4250 1 1 59 LYS HG3 H 3.887 11.620 9.915 1.00 . A A . 59 LYS HG3 1 1
3 4251 1 1 59 LYS HZ1 H 3.135 13.436 12.251 1.00 . A A . 59 LYS HZ1 1 1
3 4252 1 1 59 LYS HZ2 H 4.457 12.621 11.587 1.00 . A A . 59 LYS HZ2 1 1
3 4253 1 1 59 LYS HZ3 H 4.352 12.830 13.258 1.00 . A A . 59 LYS HZ3 1 1
3 4254 1 1 59 LYS N N 0.295 9.482 9.347 1.00 . A A . 59 LYS N 1 1
3 4255 1 1 59 LYS NZ N 3.805 12.651 12.392 1.00 . A A . 59 LYS NZ 1 1
3 4256 1 1 59 LYS O O 2.857 7.370 7.971 1.00 . A A . 59 LYS O 1 1
3 4257 1 1 60 GLU C C 2.222 5.168 10.464 1.00 . A A . 60 GLU C 1 1
3 4258 1 1 60 GLU CA C 3.136 6.393 10.590 1.00 . A A . 60 GLU CA 1 1
3 4259 1 1 60 GLU CB C 3.700 6.501 12.041 1.00 . A A . 60 GLU CB 1 1
3 4260 1 1 60 GLU CD C 1.816 7.681 13.377 1.00 . A A . 60 GLU CD 1 1
3 4261 1 1 60 GLU CG C 2.658 6.412 13.186 1.00 . A A . 60 GLU CG 1 1
3 4262 1 1 60 GLU H H 1.939 8.149 10.850 1.00 . A A . 60 GLU H 1 1
3 4263 1 1 60 GLU HA H 3.973 6.261 9.905 1.00 . A A . 60 GLU HA 1 1
3 4264 1 1 60 GLU HB2 H 4.422 5.705 12.188 1.00 . A A . 60 GLU HB2 1 1
3 4265 1 1 60 GLU HB3 H 4.222 7.445 12.137 1.00 . A A . 60 GLU HB3 1 1
3 4266 1 1 60 GLU HG2 H 1.988 5.585 12.974 1.00 . A A . 60 GLU HG2 1 1
3 4267 1 1 60 GLU HG3 H 3.175 6.192 14.109 1.00 . A A . 60 GLU HG3 1 1
3 4268 1 1 60 GLU N N 2.403 7.621 10.172 1.00 . A A . 60 GLU N 1 1
3 4269 1 1 60 GLU O O 2.697 4.057 10.244 1.00 . A A . 60 GLU O 1 1
3 4270 1 1 60 GLU OE1 O 0.794 7.842 12.679 1.00 . A A . 60 GLU OE1 1 1
3 4271 1 1 60 GLU OE2 O 2.172 8.521 14.230 1.00 . A A . 60 GLU OE2 1 1
3 4272 1 1 61 GLU C C -0.128 3.743 9.072 1.00 . A A . 61 GLU C 1 1
3 4273 1 1 61 GLU CA C -0.121 4.359 10.483 1.00 . A A . 61 GLU CA 1 1
3 4274 1 1 61 GLU CB C -1.503 4.938 10.844 1.00 . A A . 61 GLU CB 1 1
3 4275 1 1 61 GLU CD C -1.619 4.215 13.309 1.00 . A A . 61 GLU CD 1 1
3 4276 1 1 61 GLU CG C -1.649 5.386 12.310 1.00 . A A . 61 GLU CG 1 1
3 4277 1 1 61 GLU H H 0.628 6.307 10.857 1.00 . A A . 61 GLU H 1 1
3 4278 1 1 61 GLU HA H 0.119 3.573 11.195 1.00 . A A . 61 GLU HA 1 1
3 4279 1 1 61 GLU HB2 H -1.699 5.794 10.206 1.00 . A A . 61 GLU HB2 1 1
3 4280 1 1 61 GLU HB3 H -2.261 4.188 10.648 1.00 . A A . 61 GLU HB3 1 1
3 4281 1 1 61 GLU HG2 H -0.839 6.075 12.546 1.00 . A A . 61 GLU HG2 1 1
3 4282 1 1 61 GLU HG3 H -2.590 5.924 12.419 1.00 . A A . 61 GLU HG3 1 1
3 4283 1 1 61 GLU N N 0.909 5.400 10.616 1.00 . A A . 61 GLU N 1 1
3 4284 1 1 61 GLU O O -0.202 2.519 8.915 1.00 . A A . 61 GLU O 1 1
3 4285 1 1 61 GLU OE1 O -0.523 3.847 13.793 1.00 . A A . 61 GLU OE1 1 1
3 4286 1 1 61 GLU OE2 O -2.692 3.653 13.608 1.00 . A A . 61 GLU OE2 1 1
3 4287 1 1 62 LEU C C 1.489 3.544 6.388 1.00 . A A . 62 LEU C 1 1
3 4288 1 1 62 LEU CA C 0.087 4.130 6.657 1.00 . A A . 62 LEU CA 1 1
3 4289 1 1 62 LEU CB C -0.336 5.259 5.668 1.00 . A A . 62 LEU CB 1 1
3 4290 1 1 62 LEU CD1 C 1.762 6.594 4.993 1.00 . A A . 62 LEU CD1 1 1
3 4291 1 1 62 LEU CD2 C -0.464 7.802 5.258 1.00 . A A . 62 LEU CD2 1 1
3 4292 1 1 62 LEU CG C 0.423 6.629 5.749 1.00 . A A . 62 LEU CG 1 1
3 4293 1 1 62 LEU H H 0.008 5.555 8.232 1.00 . A A . 62 LEU H 1 1
3 4294 1 1 62 LEU HA H -0.626 3.310 6.547 1.00 . A A . 62 LEU HA 1 1
3 4295 1 1 62 LEU HB2 H -0.242 4.877 4.656 1.00 . A A . 62 LEU HB2 1 1
3 4296 1 1 62 LEU HB3 H -1.388 5.452 5.843 1.00 . A A . 62 LEU HB3 1 1
3 4297 1 1 62 LEU HD11 H 2.255 7.552 5.081 1.00 . A A . 62 LEU HD11 1 1
3 4298 1 1 62 LEU HD12 H 1.590 6.374 3.947 1.00 . A A . 62 LEU HD12 1 1
3 4299 1 1 62 LEU HD13 H 2.399 5.825 5.417 1.00 . A A . 62 LEU HD13 1 1
3 4300 1 1 62 LEU HD21 H 0.072 8.737 5.363 1.00 . A A . 62 LEU HD21 1 1
3 4301 1 1 62 LEU HD22 H -1.369 7.848 5.850 1.00 . A A . 62 LEU HD22 1 1
3 4302 1 1 62 LEU HD23 H -0.728 7.654 4.218 1.00 . A A . 62 LEU HD23 1 1
3 4303 1 1 62 LEU HG H 0.658 6.827 6.790 1.00 . A A . 62 LEU HG 1 1
3 4304 1 1 62 LEU N N -0.013 4.594 8.048 1.00 . A A . 62 LEU N 1 1
3 4305 1 1 62 LEU O O 1.649 2.696 5.516 1.00 . A A . 62 LEU O 1 1
3 4306 1 1 63 LYS C C 3.756 1.889 7.728 1.00 . A A . 63 LYS C 1 1
3 4307 1 1 63 LYS CA C 3.834 3.312 7.161 1.00 . A A . 63 LYS CA 1 1
3 4308 1 1 63 LYS CB C 4.939 4.119 7.893 1.00 . A A . 63 LYS CB 1 1
3 4309 1 1 63 LYS CD C 6.633 6.035 7.790 1.00 . A A . 63 LYS CD 1 1
3 4310 1 1 63 LYS CE C 6.974 7.406 7.195 1.00 . A A . 63 LYS CE 1 1
3 4311 1 1 63 LYS CG C 5.315 5.456 7.228 1.00 . A A . 63 LYS CG 1 1
3 4312 1 1 63 LYS H H 2.347 4.707 7.801 1.00 . A A . 63 LYS H 1 1
3 4313 1 1 63 LYS HA H 4.117 3.223 6.114 1.00 . A A . 63 LYS HA 1 1
3 4314 1 1 63 LYS HB2 H 4.611 4.325 8.906 1.00 . A A . 63 LYS HB2 1 1
3 4315 1 1 63 LYS HB3 H 5.838 3.509 7.944 1.00 . A A . 63 LYS HB3 1 1
3 4316 1 1 63 LYS HD2 H 6.545 6.134 8.865 1.00 . A A . 63 LYS HD2 1 1
3 4317 1 1 63 LYS HD3 H 7.439 5.344 7.562 1.00 . A A . 63 LYS HD3 1 1
3 4318 1 1 63 LYS HE2 H 6.786 7.391 6.127 1.00 . A A . 63 LYS HE2 1 1
3 4319 1 1 63 LYS HE3 H 6.349 8.157 7.654 1.00 . A A . 63 LYS HE3 1 1
3 4320 1 1 63 LYS HG2 H 5.433 5.296 6.160 1.00 . A A . 63 LYS HG2 1 1
3 4321 1 1 63 LYS HG3 H 4.516 6.169 7.392 1.00 . A A . 63 LYS HG3 1 1
3 4322 1 1 63 LYS HZ1 H 8.596 8.713 7.053 1.00 . A A . 63 LYS HZ1 1 1
3 4323 1 1 63 LYS HZ2 H 9.016 7.082 6.919 1.00 . A A . 63 LYS HZ2 1 1
3 4324 1 1 63 LYS HZ3 H 8.631 7.731 8.434 1.00 . A A . 63 LYS HZ3 1 1
3 4325 1 1 63 LYS N N 2.504 3.962 7.186 1.00 . A A . 63 LYS N 1 1
3 4326 1 1 63 LYS NZ N 8.400 7.760 7.416 1.00 . A A . 63 LYS NZ 1 1
3 4327 1 1 63 LYS O O 4.631 1.071 7.440 1.00 . A A . 63 LYS O 1 1
3 4328 1 1 64 LYS C C 2.022 -0.656 7.806 1.00 . A A . 64 LYS C 1 1
3 4329 1 1 64 LYS CA C 2.472 0.217 8.996 1.00 . A A . 64 LYS CA 1 1
3 4330 1 1 64 LYS CB C 1.440 0.178 10.156 1.00 . A A . 64 LYS CB 1 1
3 4331 1 1 64 LYS CD C 3.109 1.016 11.978 1.00 . A A . 64 LYS CD 1 1
3 4332 1 1 64 LYS CE C 3.223 -0.240 12.862 1.00 . A A . 64 LYS CE 1 1
3 4333 1 1 64 LYS CG C 1.720 1.177 11.310 1.00 . A A . 64 LYS CG 1 1
3 4334 1 1 64 LYS H H 2.059 2.296 8.767 1.00 . A A . 64 LYS H 1 1
3 4335 1 1 64 LYS HA H 3.424 -0.166 9.365 1.00 . A A . 64 LYS HA 1 1
3 4336 1 1 64 LYS HB2 H 0.455 0.399 9.754 1.00 . A A . 64 LYS HB2 1 1
3 4337 1 1 64 LYS HB3 H 1.421 -0.818 10.573 1.00 . A A . 64 LYS HB3 1 1
3 4338 1 1 64 LYS HD2 H 3.869 0.969 11.206 1.00 . A A . 64 LYS HD2 1 1
3 4339 1 1 64 LYS HD3 H 3.300 1.890 12.595 1.00 . A A . 64 LYS HD3 1 1
3 4340 1 1 64 LYS HE2 H 2.983 -1.112 12.269 1.00 . A A . 64 LYS HE2 1 1
3 4341 1 1 64 LYS HE3 H 4.244 -0.330 13.217 1.00 . A A . 64 LYS HE3 1 1
3 4342 1 1 64 LYS HG2 H 1.650 2.180 10.908 1.00 . A A . 64 LYS HG2 1 1
3 4343 1 1 64 LYS HG3 H 0.953 1.059 12.065 1.00 . A A . 64 LYS HG3 1 1
3 4344 1 1 64 LYS HZ1 H 1.315 -0.241 13.735 1.00 . A A . 64 LYS HZ1 1 1
3 4345 1 1 64 LYS HZ2 H 2.453 0.689 14.573 1.00 . A A . 64 LYS HZ2 1 1
3 4346 1 1 64 LYS HZ3 H 2.502 -1.001 14.680 1.00 . A A . 64 LYS HZ3 1 1
3 4347 1 1 64 LYS N N 2.703 1.587 8.519 1.00 . A A . 64 LYS N 1 1
3 4348 1 1 64 LYS NZ N 2.309 -0.197 14.044 1.00 . A A . 64 LYS NZ 1 1
3 4349 1 1 64 LYS O O 2.344 -1.842 7.760 1.00 . A A . 64 LYS O 1 1
3 4350 1 1 65 LEU C C 2.196 -1.028 4.753 1.00 . A A . 65 LEU C 1 1
3 4351 1 1 65 LEU CA C 0.938 -0.678 5.547 1.00 . A A . 65 LEU CA 1 1
3 4352 1 1 65 LEU CB C 0.025 0.241 4.681 1.00 . A A . 65 LEU CB 1 1
3 4353 1 1 65 LEU CD1 C -2.083 1.644 4.394 1.00 . A A . 65 LEU CD1 1 1
3 4354 1 1 65 LEU CD2 C -2.236 -0.750 5.289 1.00 . A A . 65 LEU CD2 1 1
3 4355 1 1 65 LEU CG C -1.394 0.543 5.238 1.00 . A A . 65 LEU CG 1 1
3 4356 1 1 65 LEU H H 1.129 0.944 6.922 1.00 . A A . 65 LEU H 1 1
3 4357 1 1 65 LEU HA H 0.399 -1.590 5.797 1.00 . A A . 65 LEU HA 1 1
3 4358 1 1 65 LEU HB2 H 0.538 1.187 4.547 1.00 . A A . 65 LEU HB2 1 1
3 4359 1 1 65 LEU HB3 H -0.093 -0.207 3.700 1.00 . A A . 65 LEU HB3 1 1
3 4360 1 1 65 LEU HD11 H -2.189 1.312 3.367 1.00 . A A . 65 LEU HD11 1 1
3 4361 1 1 65 LEU HD12 H -1.485 2.544 4.417 1.00 . A A . 65 LEU HD12 1 1
3 4362 1 1 65 LEU HD13 H -3.057 1.859 4.801 1.00 . A A . 65 LEU HD13 1 1
3 4363 1 1 65 LEU HD21 H -1.750 -1.476 5.935 1.00 . A A . 65 LEU HD21 1 1
3 4364 1 1 65 LEU HD22 H -2.335 -1.169 4.297 1.00 . A A . 65 LEU HD22 1 1
3 4365 1 1 65 LEU HD23 H -3.218 -0.531 5.683 1.00 . A A . 65 LEU HD23 1 1
3 4366 1 1 65 LEU HG H -1.302 0.918 6.251 1.00 . A A . 65 LEU HG 1 1
3 4367 1 1 65 LEU N N 1.333 -0.016 6.813 1.00 . A A . 65 LEU N 1 1
3 4368 1 1 65 LEU O O 2.326 -2.137 4.239 1.00 . A A . 65 LEU O 1 1
3 4369 1 1 66 LEU C C 5.227 -1.361 4.584 1.00 . A A . 66 LEU C 1 1
3 4370 1 1 66 LEU CA C 4.420 -0.186 4.012 1.00 . A A . 66 LEU CA 1 1
3 4371 1 1 66 LEU CB C 5.239 1.128 4.140 1.00 . A A . 66 LEU CB 1 1
3 4372 1 1 66 LEU CD1 C 5.502 3.643 3.753 1.00 . A A . 66 LEU CD1 1 1
3 4373 1 1 66 LEU CD2 C 4.200 2.218 2.078 1.00 . A A . 66 LEU CD2 1 1
3 4374 1 1 66 LEU CG C 4.582 2.415 3.557 1.00 . A A . 66 LEU CG 1 1
3 4375 1 1 66 LEU H H 2.918 0.800 5.135 1.00 . A A . 66 LEU H 1 1
3 4376 1 1 66 LEU HA H 4.219 -0.375 2.962 1.00 . A A . 66 LEU HA 1 1
3 4377 1 1 66 LEU HB2 H 5.439 1.302 5.194 1.00 . A A . 66 LEU HB2 1 1
3 4378 1 1 66 LEU HB3 H 6.191 0.985 3.638 1.00 . A A . 66 LEU HB3 1 1
3 4379 1 1 66 LEU HD11 H 6.417 3.519 3.185 1.00 . A A . 66 LEU HD11 1 1
3 4380 1 1 66 LEU HD12 H 5.746 3.746 4.801 1.00 . A A . 66 LEU HD12 1 1
3 4381 1 1 66 LEU HD13 H 4.994 4.534 3.425 1.00 . A A . 66 LEU HD13 1 1
3 4382 1 1 66 LEU HD21 H 5.080 1.970 1.496 1.00 . A A . 66 LEU HD21 1 1
3 4383 1 1 66 LEU HD22 H 3.758 3.124 1.688 1.00 . A A . 66 LEU HD22 1 1
3 4384 1 1 66 LEU HD23 H 3.479 1.414 1.995 1.00 . A A . 66 LEU HD23 1 1
3 4385 1 1 66 LEU HG H 3.666 2.614 4.102 1.00 . A A . 66 LEU HG 1 1
3 4386 1 1 66 LEU N N 3.123 -0.050 4.698 1.00 . A A . 66 LEU N 1 1
3 4387 1 1 66 LEU O O 5.881 -2.099 3.843 1.00 . A A . 66 LEU O 1 1
3 4388 1 1 67 GLU C C 5.154 -3.963 6.330 1.00 . A A . 67 GLU C 1 1
3 4389 1 1 67 GLU CA C 5.833 -2.620 6.620 1.00 . A A . 67 GLU CA 1 1
3 4390 1 1 67 GLU CB C 5.896 -2.349 8.138 1.00 . A A . 67 GLU CB 1 1
3 4391 1 1 67 GLU CD C 6.825 -0.863 10.015 1.00 . A A . 67 GLU CD 1 1
3 4392 1 1 67 GLU CG C 6.735 -1.112 8.504 1.00 . A A . 67 GLU CG 1 1
3 4393 1 1 67 GLU H H 4.636 -0.878 6.439 1.00 . A A . 67 GLU H 1 1
3 4394 1 1 67 GLU HA H 6.852 -2.672 6.239 1.00 . A A . 67 GLU HA 1 1
3 4395 1 1 67 GLU HB2 H 4.885 -2.204 8.515 1.00 . A A . 67 GLU HB2 1 1
3 4396 1 1 67 GLU HB3 H 6.329 -3.210 8.637 1.00 . A A . 67 GLU HB3 1 1
3 4397 1 1 67 GLU HG2 H 7.740 -1.246 8.110 1.00 . A A . 67 GLU HG2 1 1
3 4398 1 1 67 GLU HG3 H 6.295 -0.239 8.029 1.00 . A A . 67 GLU HG3 1 1
3 4399 1 1 67 GLU N N 5.157 -1.524 5.915 1.00 . A A . 67 GLU N 1 1
3 4400 1 1 67 GLU O O 5.828 -4.979 6.255 1.00 . A A . 67 GLU O 1 1
3 4401 1 1 67 GLU OE1 O 5.883 -0.276 10.580 1.00 . A A . 67 GLU OE1 1 1
3 4402 1 1 67 GLU OE2 O 7.828 -1.272 10.644 1.00 . A A . 67 GLU OE2 1 1
3 4403 1 1 68 ARG C C 3.469 -5.646 4.349 1.00 . A A . 68 ARG C 1 1
3 4404 1 1 68 ARG CA C 3.086 -5.190 5.775 1.00 . A A . 68 ARG CA 1 1
3 4405 1 1 68 ARG CB C 1.551 -4.999 5.877 1.00 . A A . 68 ARG CB 1 1
3 4406 1 1 68 ARG CD C 1.407 -5.483 8.437 1.00 . A A . 68 ARG CD 1 1
3 4407 1 1 68 ARG CG C 0.981 -4.585 7.258 1.00 . A A . 68 ARG CG 1 1
3 4408 1 1 68 ARG CZ C 3.669 -6.017 9.405 1.00 . A A . 68 ARG CZ 1 1
3 4409 1 1 68 ARG H H 3.325 -3.124 6.281 1.00 . A A . 68 ARG H 1 1
3 4410 1 1 68 ARG HA H 3.381 -5.970 6.476 1.00 . A A . 68 ARG HA 1 1
3 4411 1 1 68 ARG HB2 H 1.250 -4.242 5.163 1.00 . A A . 68 ARG HB2 1 1
3 4412 1 1 68 ARG HB3 H 1.071 -5.936 5.594 1.00 . A A . 68 ARG HB3 1 1
3 4413 1 1 68 ARG HD2 H 0.691 -5.355 9.241 1.00 . A A . 68 ARG HD2 1 1
3 4414 1 1 68 ARG HD3 H 1.396 -6.518 8.115 1.00 . A A . 68 ARG HD3 1 1
3 4415 1 1 68 ARG HE H 2.974 -4.184 8.980 1.00 . A A . 68 ARG HE 1 1
3 4416 1 1 68 ARG HG2 H 1.299 -3.579 7.469 1.00 . A A . 68 ARG HG2 1 1
3 4417 1 1 68 ARG HG3 H -0.103 -4.596 7.192 1.00 . A A . 68 ARG HG3 1 1
3 4418 1 1 68 ARG HH11 H 2.539 -7.679 9.084 1.00 . A A . 68 ARG HH11 1 1
3 4419 1 1 68 ARG HH12 H 4.111 -7.967 9.753 1.00 . A A . 68 ARG HH12 1 1
3 4420 1 1 68 ARG HH21 H 5.032 -4.584 9.873 1.00 . A A . 68 ARG HH21 1 1
3 4421 1 1 68 ARG HH22 H 5.524 -6.213 10.199 1.00 . A A . 68 ARG HH22 1 1
3 4422 1 1 68 ARG N N 3.820 -3.962 6.151 1.00 . A A . 68 ARG N 1 1
3 4423 1 1 68 ARG NE N 2.750 -5.139 8.956 1.00 . A A . 68 ARG NE 1 1
3 4424 1 1 68 ARG NH1 N 3.423 -7.325 9.414 1.00 . A A . 68 ARG NH1 1 1
3 4425 1 1 68 ARG NH2 N 4.832 -5.570 9.861 1.00 . A A . 68 ARG NH2 1 1
3 4426 1 1 68 ARG O O 3.575 -6.852 4.083 1.00 . A A . 68 ARG O 1 1
3 4427 1 1 69 ILE C C 5.556 -5.416 2.046 1.00 . A A . 69 ILE C 1 1
3 4428 1 1 69 ILE CA C 4.105 -4.898 2.057 1.00 . A A . 69 ILE CA 1 1
3 4429 1 1 69 ILE CB C 4.004 -3.577 1.190 1.00 . A A . 69 ILE CB 1 1
3 4430 1 1 69 ILE CD1 C 2.397 -1.632 0.569 1.00 . A A . 69 ILE CD1 1 1
3 4431 1 1 69 ILE CG1 C 2.546 -3.009 1.202 1.00 . A A . 69 ILE CG1 1 1
3 4432 1 1 69 ILE CG2 C 4.499 -3.803 -0.268 1.00 . A A . 69 ILE CG2 1 1
3 4433 1 1 69 ILE H H 3.514 -3.738 3.732 1.00 . A A . 69 ILE H 1 1
3 4434 1 1 69 ILE HA H 3.455 -5.652 1.619 1.00 . A A . 69 ILE HA 1 1
3 4435 1 1 69 ILE HB H 4.662 -2.838 1.642 1.00 . A A . 69 ILE HB 1 1
3 4436 1 1 69 ILE HD11 H 2.675 -1.676 -0.475 1.00 . A A . 69 ILE HD11 1 1
3 4437 1 1 69 ILE HD12 H 3.034 -0.924 1.081 1.00 . A A . 69 ILE HD12 1 1
3 4438 1 1 69 ILE HD13 H 1.369 -1.308 0.652 1.00 . A A . 69 ILE HD13 1 1
3 4439 1 1 69 ILE HG12 H 1.889 -3.682 0.670 1.00 . A A . 69 ILE HG12 1 1
3 4440 1 1 69 ILE HG13 H 2.206 -2.930 2.226 1.00 . A A . 69 ILE HG13 1 1
3 4441 1 1 69 ILE HG21 H 3.888 -4.554 -0.752 1.00 . A A . 69 ILE HG21 1 1
3 4442 1 1 69 ILE HG22 H 5.530 -4.132 -0.258 1.00 . A A . 69 ILE HG22 1 1
3 4443 1 1 69 ILE HG23 H 4.431 -2.876 -0.823 1.00 . A A . 69 ILE HG23 1 1
3 4444 1 1 69 ILE N N 3.667 -4.661 3.449 1.00 . A A . 69 ILE N 1 1
3 4445 1 1 69 ILE O O 5.867 -6.401 1.355 1.00 . A A . 69 ILE O 1 1
3 4446 1 1 70 ARG C C 8.102 -6.509 3.328 1.00 . A A . 70 ARG C 1 1
3 4447 1 1 70 ARG CA C 7.873 -5.065 2.856 1.00 . A A . 70 ARG CA 1 1
3 4448 1 1 70 ARG CB C 8.693 -4.065 3.732 1.00 . A A . 70 ARG CB 1 1
3 4449 1 1 70 ARG CD C 9.579 -3.460 6.092 1.00 . A A . 70 ARG CD 1 1
3 4450 1 1 70 ARG CG C 8.781 -4.430 5.225 1.00 . A A . 70 ARG CG 1 1
3 4451 1 1 70 ARG CZ C 9.729 -3.196 8.580 1.00 . A A . 70 ARG CZ 1 1
3 4452 1 1 70 ARG H H 6.095 -4.072 3.450 1.00 . A A . 70 ARG H 1 1
3 4453 1 1 70 ARG HA H 8.217 -4.989 1.829 1.00 . A A . 70 ARG HA 1 1
3 4454 1 1 70 ARG HB2 H 9.704 -3.998 3.338 1.00 . A A . 70 ARG HB2 1 1
3 4455 1 1 70 ARG HB3 H 8.235 -3.084 3.650 1.00 . A A . 70 ARG HB3 1 1
3 4456 1 1 70 ARG HD2 H 10.606 -3.421 5.745 1.00 . A A . 70 ARG HD2 1 1
3 4457 1 1 70 ARG HD3 H 9.133 -2.472 6.041 1.00 . A A . 70 ARG HD3 1 1
3 4458 1 1 70 ARG HE H 9.383 -4.902 7.606 1.00 . A A . 70 ARG HE 1 1
3 4459 1 1 70 ARG HG2 H 7.777 -4.490 5.618 1.00 . A A . 70 ARG HG2 1 1
3 4460 1 1 70 ARG HG3 H 9.235 -5.415 5.305 1.00 . A A . 70 ARG HG3 1 1
3 4461 1 1 70 ARG HH11 H 10.019 -1.436 7.601 1.00 . A A . 70 ARG HH11 1 1
3 4462 1 1 70 ARG HH12 H 10.097 -1.342 9.331 1.00 . A A . 70 ARG HH12 1 1
3 4463 1 1 70 ARG HH21 H 9.439 -4.757 9.836 1.00 . A A . 70 ARG HH21 1 1
3 4464 1 1 70 ARG HH22 H 9.768 -3.237 10.606 1.00 . A A . 70 ARG HH22 1 1
3 4465 1 1 70 ARG N N 6.431 -4.760 2.845 1.00 . A A . 70 ARG N 1 1
3 4466 1 1 70 ARG NE N 9.552 -3.938 7.485 1.00 . A A . 70 ARG NE 1 1
3 4467 1 1 70 ARG NH1 N 9.970 -1.887 8.497 1.00 . A A . 70 ARG NH1 1 1
3 4468 1 1 70 ARG NH2 N 9.638 -3.775 9.767 1.00 . A A . 70 ARG NH2 1 1
3 4469 1 1 70 ARG O O 8.993 -7.191 2.816 1.00 . A A . 70 ARG O 1 1
3 4470 1 1 71 GLU C C 7.185 -9.323 3.620 1.00 . A A . 71 GLU C 1 1
3 4471 1 1 71 GLU CA C 7.303 -8.356 4.787 1.00 . A A . 71 GLU CA 1 1
3 4472 1 1 71 GLU CB C 6.183 -8.673 5.824 1.00 . A A . 71 GLU CB 1 1
3 4473 1 1 71 GLU CD C 7.669 -7.851 7.775 1.00 . A A . 71 GLU CD 1 1
3 4474 1 1 71 GLU CG C 6.265 -7.884 7.139 1.00 . A A . 71 GLU CG 1 1
3 4475 1 1 71 GLU H H 6.582 -6.360 4.665 1.00 . A A . 71 GLU H 1 1
3 4476 1 1 71 GLU HA H 8.269 -8.489 5.263 1.00 . A A . 71 GLU HA 1 1
3 4477 1 1 71 GLU HB2 H 5.216 -8.470 5.369 1.00 . A A . 71 GLU HB2 1 1
3 4478 1 1 71 GLU HB3 H 6.224 -9.731 6.068 1.00 . A A . 71 GLU HB3 1 1
3 4479 1 1 71 GLU HG2 H 5.939 -6.873 6.947 1.00 . A A . 71 GLU HG2 1 1
3 4480 1 1 71 GLU HG3 H 5.580 -8.331 7.851 1.00 . A A . 71 GLU HG3 1 1
3 4481 1 1 71 GLU N N 7.250 -6.975 4.290 1.00 . A A . 71 GLU N 1 1
3 4482 1 1 71 GLU O O 7.974 -10.250 3.504 1.00 . A A . 71 GLU O 1 1
3 4483 1 1 71 GLU OE1 O 8.251 -6.746 7.919 1.00 . A A . 71 GLU OE1 1 1
3 4484 1 1 71 GLU OE2 O 8.181 -8.926 8.157 1.00 . A A . 71 GLU OE2 1 1
3 4485 1 1 72 LYS C C 7.012 -9.967 0.583 1.00 . A A . 72 LYS C 1 1
3 4486 1 1 72 LYS CA C 5.869 -9.904 1.613 1.00 . A A . 72 LYS CA 1 1
3 4487 1 1 72 LYS CB C 4.556 -9.423 0.926 1.00 . A A . 72 LYS CB 1 1
3 4488 1 1 72 LYS CD C 3.137 -10.411 2.828 1.00 . A A . 72 LYS CD 1 1
3 4489 1 1 72 LYS CE C 1.810 -10.327 3.595 1.00 . A A . 72 LYS CE 1 1
3 4490 1 1 72 LYS CG C 3.332 -9.241 1.848 1.00 . A A . 72 LYS CG 1 1
3 4491 1 1 72 LYS H H 5.792 -8.141 2.777 1.00 . A A . 72 LYS H 1 1
3 4492 1 1 72 LYS HA H 5.705 -10.900 2.022 1.00 . A A . 72 LYS HA 1 1
3 4493 1 1 72 LYS HB2 H 4.746 -8.470 0.440 1.00 . A A . 72 LYS HB2 1 1
3 4494 1 1 72 LYS HB3 H 4.288 -10.140 0.161 1.00 . A A . 72 LYS HB3 1 1
3 4495 1 1 72 LYS HD2 H 3.162 -11.343 2.274 1.00 . A A . 72 LYS HD2 1 1
3 4496 1 1 72 LYS HD3 H 3.954 -10.403 3.544 1.00 . A A . 72 LYS HD3 1 1
3 4497 1 1 72 LYS HE2 H 1.002 -10.621 2.933 1.00 . A A . 72 LYS HE2 1 1
3 4498 1 1 72 LYS HE3 H 1.840 -11.011 4.432 1.00 . A A . 72 LYS HE3 1 1
3 4499 1 1 72 LYS HG2 H 3.458 -8.328 2.418 1.00 . A A . 72 LYS HG2 1 1
3 4500 1 1 72 LYS HG3 H 2.443 -9.148 1.233 1.00 . A A . 72 LYS HG3 1 1
3 4501 1 1 72 LYS HZ1 H 1.300 -8.322 3.311 1.00 . A A . 72 LYS HZ1 1 1
3 4502 1 1 72 LYS HZ2 H 2.347 -8.579 4.615 1.00 . A A . 72 LYS HZ2 1 1
3 4503 1 1 72 LYS HZ3 H 0.706 -8.977 4.750 1.00 . A A . 72 LYS HZ3 1 1
3 4504 1 1 72 LYS N N 6.233 -9.020 2.718 1.00 . A A . 72 LYS N 1 1
3 4505 1 1 72 LYS NZ N 1.524 -8.958 4.106 1.00 . A A . 72 LYS NZ 1 1
3 4506 1 1 72 LYS O O 7.518 -11.053 0.258 1.00 . A A . 72 LYS O 1 1
3 4507 1 1 73 ILE C C 9.830 -9.175 -0.548 1.00 . A A . 73 ILE C 1 1
3 4508 1 1 73 ILE CA C 8.431 -8.658 -0.974 1.00 . A A . 73 ILE CA 1 1
3 4509 1 1 73 ILE CB C 8.531 -7.172 -1.501 1.00 . A A . 73 ILE CB 1 1
3 4510 1 1 73 ILE CD1 C 9.320 -4.777 -0.866 1.00 . A A . 73 ILE CD1 1 1
3 4511 1 1 73 ILE CG1 C 9.168 -6.228 -0.437 1.00 . A A . 73 ILE CG1 1 1
3 4512 1 1 73 ILE CG2 C 7.137 -6.646 -1.923 1.00 . A A . 73 ILE CG2 1 1
3 4513 1 1 73 ILE H H 7.086 -7.962 0.523 1.00 . A A . 73 ILE H 1 1
3 4514 1 1 73 ILE HA H 8.079 -9.276 -1.794 1.00 . A A . 73 ILE HA 1 1
3 4515 1 1 73 ILE HB H 9.163 -7.175 -2.388 1.00 . A A . 73 ILE HB 1 1
3 4516 1 1 73 ILE HD11 H 8.356 -4.372 -1.135 1.00 . A A . 73 ILE HD11 1 1
3 4517 1 1 73 ILE HD12 H 9.990 -4.718 -1.711 1.00 . A A . 73 ILE HD12 1 1
3 4518 1 1 73 ILE HD13 H 9.729 -4.211 -0.044 1.00 . A A . 73 ILE HD13 1 1
3 4519 1 1 73 ILE HG12 H 8.560 -6.236 0.456 1.00 . A A . 73 ILE HG12 1 1
3 4520 1 1 73 ILE HG13 H 10.154 -6.596 -0.185 1.00 . A A . 73 ILE HG13 1 1
3 4521 1 1 73 ILE HG21 H 6.480 -6.618 -1.062 1.00 . A A . 73 ILE HG21 1 1
3 4522 1 1 73 ILE HG22 H 6.710 -7.298 -2.674 1.00 . A A . 73 ILE HG22 1 1
3 4523 1 1 73 ILE HG23 H 7.226 -5.648 -2.336 1.00 . A A . 73 ILE HG23 1 1
3 4524 1 1 73 ILE N N 7.442 -8.782 0.118 1.00 . A A . 73 ILE N 1 1
3 4525 1 1 73 ILE O O 10.628 -9.578 -1.397 1.00 . A A . 73 ILE O 1 1
3 4526 1 1 74 GLU C C 11.420 -11.100 1.653 1.00 . A A . 74 GLU C 1 1
3 4527 1 1 74 GLU CA C 11.408 -9.594 1.328 1.00 . A A . 74 GLU CA 1 1
3 4528 1 1 74 GLU CB C 11.798 -8.736 2.555 1.00 . A A . 74 GLU CB 1 1
3 4529 1 1 74 GLU CD C 12.531 -6.420 3.397 1.00 . A A . 74 GLU CD 1 1
3 4530 1 1 74 GLU CG C 12.102 -7.262 2.193 1.00 . A A . 74 GLU CG 1 1
3 4531 1 1 74 GLU H H 9.438 -8.795 1.390 1.00 . A A . 74 GLU H 1 1
3 4532 1 1 74 GLU HA H 12.162 -9.429 0.560 1.00 . A A . 74 GLU HA 1 1
3 4533 1 1 74 GLU HB2 H 10.981 -8.753 3.269 1.00 . A A . 74 GLU HB2 1 1
3 4534 1 1 74 GLU HB3 H 12.679 -9.157 3.023 1.00 . A A . 74 GLU HB3 1 1
3 4535 1 1 74 GLU HG2 H 12.892 -7.242 1.449 1.00 . A A . 74 GLU HG2 1 1
3 4536 1 1 74 GLU HG3 H 11.208 -6.822 1.756 1.00 . A A . 74 GLU HG3 1 1
3 4537 1 1 74 GLU N N 10.117 -9.143 0.770 1.00 . A A . 74 GLU N 1 1
3 4538 1 1 74 GLU O O 12.413 -11.781 1.358 1.00 . A A . 74 GLU O 1 1
3 4539 1 1 74 GLU OE1 O 13.749 -6.315 3.661 1.00 . A A . 74 GLU OE1 1 1
3 4540 1 1 74 GLU OE2 O 11.663 -5.844 4.082 1.00 . A A . 74 GLU OE2 1 1
3 4541 1 1 75 ARG C C 10.269 -13.933 1.346 1.00 . A A . 75 ARG C 1 1
3 4542 1 1 75 ARG CA C 10.228 -13.063 2.618 1.00 . A A . 75 ARG CA 1 1
3 4543 1 1 75 ARG CB C 8.947 -13.382 3.451 1.00 . A A . 75 ARG CB 1 1
3 4544 1 1 75 ARG CD C 6.370 -13.478 3.549 1.00 . A A . 75 ARG CD 1 1
3 4545 1 1 75 ARG CG C 7.612 -13.125 2.721 1.00 . A A . 75 ARG CG 1 1
3 4546 1 1 75 ARG CZ C 5.135 -15.551 4.203 1.00 . A A . 75 ARG CZ 1 1
3 4547 1 1 75 ARG H H 9.587 -11.023 2.485 1.00 . A A . 75 ARG H 1 1
3 4548 1 1 75 ARG HA H 11.103 -13.301 3.221 1.00 . A A . 75 ARG HA 1 1
3 4549 1 1 75 ARG HB2 H 8.974 -14.425 3.746 1.00 . A A . 75 ARG HB2 1 1
3 4550 1 1 75 ARG HB3 H 8.961 -12.775 4.350 1.00 . A A . 75 ARG HB3 1 1
3 4551 1 1 75 ARG HD2 H 6.437 -12.998 4.519 1.00 . A A . 75 ARG HD2 1 1
3 4552 1 1 75 ARG HD3 H 5.491 -13.110 3.031 1.00 . A A . 75 ARG HD3 1 1
3 4553 1 1 75 ARG HE H 7.012 -15.476 3.507 1.00 . A A . 75 ARG HE 1 1
3 4554 1 1 75 ARG HG2 H 7.563 -12.075 2.458 1.00 . A A . 75 ARG HG2 1 1
3 4555 1 1 75 ARG HG3 H 7.602 -13.709 1.807 1.00 . A A . 75 ARG HG3 1 1
3 4556 1 1 75 ARG HH11 H 4.020 -13.866 4.451 1.00 . A A . 75 ARG HH11 1 1
3 4557 1 1 75 ARG HH12 H 3.222 -15.348 4.882 1.00 . A A . 75 ARG HH12 1 1
3 4558 1 1 75 ARG HH21 H 5.961 -17.388 4.029 1.00 . A A . 75 ARG HH21 1 1
3 4559 1 1 75 ARG HH22 H 4.336 -17.363 4.635 1.00 . A A . 75 ARG HH22 1 1
3 4560 1 1 75 ARG N N 10.330 -11.619 2.262 1.00 . A A . 75 ARG N 1 1
3 4561 1 1 75 ARG NE N 6.231 -14.928 3.743 1.00 . A A . 75 ARG NE 1 1
3 4562 1 1 75 ARG NH1 N 4.037 -14.865 4.538 1.00 . A A . 75 ARG NH1 1 1
3 4563 1 1 75 ARG NH2 N 5.144 -16.871 4.297 1.00 . A A . 75 ARG NH2 1 1
3 4564 1 1 75 ARG O O 10.909 -14.993 1.331 1.00 . A A . 75 ARG O 1 1
3 4565 1 1 76 GLU C C 10.847 -13.788 -1.809 1.00 . A A . 76 GLU C 1 1
3 4566 1 1 76 GLU CA C 9.577 -14.141 -1.019 1.00 . A A . 76 GLU CA 1 1
3 4567 1 1 76 GLU CB C 8.297 -13.755 -1.813 1.00 . A A . 76 GLU CB 1 1
3 4568 1 1 76 GLU CD C 6.702 -15.370 -0.554 1.00 . A A . 76 GLU CD 1 1
3 4569 1 1 76 GLU CG C 6.974 -13.930 -1.034 1.00 . A A . 76 GLU CG 1 1
3 4570 1 1 76 GLU H H 9.093 -12.616 0.376 1.00 . A A . 76 GLU H 1 1
3 4571 1 1 76 GLU HA H 9.563 -15.213 -0.837 1.00 . A A . 76 GLU HA 1 1
3 4572 1 1 76 GLU HB2 H 8.374 -12.713 -2.115 1.00 . A A . 76 GLU HB2 1 1
3 4573 1 1 76 GLU HB3 H 8.242 -14.362 -2.710 1.00 . A A . 76 GLU HB3 1 1
3 4574 1 1 76 GLU HG2 H 7.002 -13.271 -0.171 1.00 . A A . 76 GLU HG2 1 1
3 4575 1 1 76 GLU HG3 H 6.153 -13.616 -1.671 1.00 . A A . 76 GLU HG3 1 1
3 4576 1 1 76 GLU N N 9.598 -13.457 0.278 1.00 . A A . 76 GLU N 1 1
3 4577 1 1 76 GLU O O 11.612 -14.669 -2.202 1.00 . A A . 76 GLU O 1 1
3 4578 1 1 76 GLU OE1 O 6.986 -15.691 0.625 1.00 . A A . 76 GLU OE1 1 1
3 4579 1 1 76 GLU OE2 O 6.199 -16.186 -1.351 1.00 . A A . 76 GLU OE2 1 1
3 4580 1 1 77 GLY C C 12.076 -12.164 -4.290 1.00 . A A . 77 GLY C 1 1
3 4581 1 1 77 GLY CA C 12.209 -11.969 -2.779 1.00 . A A . 77 GLY CA 1 1
3 4582 1 1 77 GLY H H 10.406 -11.830 -1.674 1.00 . A A . 77 GLY H 1 1
3 4583 1 1 77 GLY HA2 H 12.306 -10.913 -2.577 1.00 . A A . 77 GLY HA2 1 1
3 4584 1 1 77 GLY HA3 H 13.109 -12.467 -2.432 1.00 . A A . 77 GLY HA3 1 1
3 4585 1 1 77 GLY N N 11.054 -12.473 -2.025 1.00 . A A . 77 GLY N 1 1
3 4586 1 1 77 GLY O O 13.045 -11.963 -5.033 1.00 . A A . 77 GLY O 1 1
3 4587 1 1 78 SER C C 10.171 -11.553 -6.914 1.00 . A A . 78 SER C 1 1
3 4588 1 1 78 SER CA C 10.569 -12.836 -6.157 1.00 . A A . 78 SER CA 1 1
3 4589 1 1 78 SER CB C 9.441 -13.899 -6.259 1.00 . A A . 78 SER CB 1 1
3 4590 1 1 78 SER H H 10.138 -12.648 -4.092 1.00 . A A . 78 SER H 1 1
3 4591 1 1 78 SER HA H 11.471 -13.245 -6.610 1.00 . A A . 78 SER HA 1 1
3 4592 1 1 78 SER HB2 H 9.137 -14.017 -7.291 1.00 . A A . 78 SER HB2 1 1
3 4593 1 1 78 SER HB3 H 9.810 -14.849 -5.894 1.00 . A A . 78 SER HB3 1 1
3 4594 1 1 78 SER HG H 8.170 -14.189 -4.788 1.00 . A A . 78 SER HG 1 1
3 4595 1 1 78 SER N N 10.864 -12.555 -4.742 1.00 . A A . 78 SER N 1 1
3 4596 1 1 78 SER O O 9.478 -10.680 -6.365 1.00 . A A . 78 SER O 1 1
3 4597 1 1 78 SER OG O 8.301 -13.539 -5.488 1.00 . A A . 78 SER OG 1 1
3 4598 1 1 79 SER C C 8.863 -10.830 -9.802 1.00 . A A . 79 SER C 1 1
3 4599 1 1 79 SER CA C 10.173 -10.401 -9.116 1.00 . A A . 79 SER CA 1 1
3 4600 1 1 79 SER CB C 11.290 -10.096 -10.139 1.00 . A A . 79 SER CB 1 1
3 4601 1 1 79 SER H H 11.261 -12.113 -8.506 1.00 . A A . 79 SER H 1 1
3 4602 1 1 79 SER HA H 9.972 -9.498 -8.544 1.00 . A A . 79 SER HA 1 1
3 4603 1 1 79 SER HB2 H 11.571 -11.006 -10.655 1.00 . A A . 79 SER HB2 1 1
3 4604 1 1 79 SER HB3 H 10.938 -9.372 -10.861 1.00 . A A . 79 SER HB3 1 1
3 4605 1 1 79 SER HG H 12.186 -8.739 -9.058 1.00 . A A . 79 SER HG 1 1
3 4606 1 1 79 SER N N 10.613 -11.451 -8.184 1.00 . A A . 79 SER N 1 1
3 4607 1 1 79 SER O O 8.791 -11.006 -11.026 1.00 . A A . 79 SER O 1 1
3 4608 1 1 79 SER OG O 12.432 -9.567 -9.495 1.00 . A A . 79 SER OG 1 1
3 4609 1 1 80 GLU C C 5.503 -10.787 -8.365 1.00 . A A . 80 GLU C 1 1
3 4610 1 1 80 GLU CA C 6.492 -11.393 -9.383 1.00 . A A . 80 GLU CA 1 1
3 4611 1 1 80 GLU CB C 6.370 -12.946 -9.515 1.00 . A A . 80 GLU CB 1 1
3 4612 1 1 80 GLU CD C 4.890 -12.841 -11.624 1.00 . A A . 80 GLU CD 1 1
3 4613 1 1 80 GLU CG C 5.096 -13.453 -10.229 1.00 . A A . 80 GLU CG 1 1
3 4614 1 1 80 GLU H H 8.013 -10.919 -8.006 1.00 . A A . 80 GLU H 1 1
3 4615 1 1 80 GLU HA H 6.300 -10.935 -10.353 1.00 . A A . 80 GLU HA 1 1
3 4616 1 1 80 GLU HB2 H 7.227 -13.307 -10.075 1.00 . A A . 80 GLU HB2 1 1
3 4617 1 1 80 GLU HB3 H 6.401 -13.383 -8.524 1.00 . A A . 80 GLU HB3 1 1
3 4618 1 1 80 GLU HG2 H 5.164 -14.532 -10.333 1.00 . A A . 80 GLU HG2 1 1
3 4619 1 1 80 GLU HG3 H 4.238 -13.222 -9.607 1.00 . A A . 80 GLU HG3 1 1
3 4620 1 1 80 GLU N N 7.846 -11.032 -8.963 1.00 . A A . 80 GLU N 1 1
3 4621 1 1 80 GLU O O 4.407 -11.309 -8.127 1.00 . A A . 80 GLU O 1 1
3 4622 1 1 80 GLU OE1 O 5.653 -13.194 -12.550 1.00 . A A . 80 GLU OE1 1 1
3 4623 1 1 80 GLU OE2 O 3.967 -12.014 -11.803 1.00 . A A . 80 GLU OE2 1 1
3 4624 1 1 81 VAL C C 4.560 -7.595 -7.554 1.00 . A A . 81 VAL C 1 1
3 4625 1 1 81 VAL CA C 5.073 -8.871 -6.854 1.00 . A A . 81 VAL CA 1 1
3 4626 1 1 81 VAL CB C 5.772 -8.532 -5.483 1.00 . A A . 81 VAL CB 1 1
3 4627 1 1 81 VAL CG1 C 7.181 -7.930 -5.662 1.00 . A A . 81 VAL CG1 1 1
3 4628 1 1 81 VAL CG2 C 4.851 -7.627 -4.609 1.00 . A A . 81 VAL CG2 1 1
3 4629 1 1 81 VAL H H 6.813 -9.312 -7.976 1.00 . A A . 81 VAL H 1 1
3 4630 1 1 81 VAL HA H 4.205 -9.493 -6.612 1.00 . A A . 81 VAL HA 1 1
3 4631 1 1 81 VAL HB H 5.901 -9.470 -4.949 1.00 . A A . 81 VAL HB 1 1
3 4632 1 1 81 VAL HG11 H 7.113 -6.990 -6.193 1.00 . A A . 81 VAL HG11 1 1
3 4633 1 1 81 VAL HG12 H 7.798 -8.615 -6.230 1.00 . A A . 81 VAL HG12 1 1
3 4634 1 1 81 VAL HG13 H 7.637 -7.764 -4.692 1.00 . A A . 81 VAL HG13 1 1
3 4635 1 1 81 VAL HG21 H 5.298 -7.473 -3.636 1.00 . A A . 81 VAL HG21 1 1
3 4636 1 1 81 VAL HG22 H 3.887 -8.107 -4.481 1.00 . A A . 81 VAL HG22 1 1
3 4637 1 1 81 VAL HG23 H 4.706 -6.668 -5.093 1.00 . A A . 81 VAL HG23 1 1
3 4638 1 1 81 VAL N N 5.914 -9.648 -7.768 1.00 . A A . 81 VAL N 1 1
3 4639 1 1 81 VAL O O 5.330 -6.695 -7.927 1.00 . A A . 81 VAL O 1 1
3 4640 1 1 82 GLU C C 1.653 -5.905 -7.044 1.00 . A A . 82 GLU C 1 1
3 4641 1 1 82 GLU CA C 2.475 -6.431 -8.229 1.00 . A A . 82 GLU CA 1 1
3 4642 1 1 82 GLU CB C 1.532 -6.885 -9.379 1.00 . A A . 82 GLU CB 1 1
3 4643 1 1 82 GLU CD C -0.514 -6.371 -10.844 1.00 . A A . 82 GLU CD 1 1
3 4644 1 1 82 GLU CG C 0.575 -5.805 -9.917 1.00 . A A . 82 GLU CG 1 1
3 4645 1 1 82 GLU H H 2.755 -8.410 -7.601 1.00 . A A . 82 GLU H 1 1
3 4646 1 1 82 GLU HA H 3.155 -5.652 -8.592 1.00 . A A . 82 GLU HA 1 1
3 4647 1 1 82 GLU HB2 H 2.140 -7.235 -10.205 1.00 . A A . 82 GLU HB2 1 1
3 4648 1 1 82 GLU HB3 H 0.934 -7.719 -9.022 1.00 . A A . 82 GLU HB3 1 1
3 4649 1 1 82 GLU HG2 H 0.093 -5.324 -9.073 1.00 . A A . 82 GLU HG2 1 1
3 4650 1 1 82 GLU HG3 H 1.149 -5.060 -10.456 1.00 . A A . 82 GLU HG3 1 1
3 4651 1 1 82 GLU N N 3.246 -7.582 -7.766 1.00 . A A . 82 GLU N 1 1
3 4652 1 1 82 GLU O O 0.855 -6.648 -6.486 1.00 . A A . 82 GLU O 1 1
3 4653 1 1 82 GLU OE1 O -0.330 -6.383 -12.083 1.00 . A A . 82 GLU OE1 1 1
3 4654 1 1 82 GLU OE2 O -1.572 -6.802 -10.330 1.00 . A A . 82 GLU OE2 1 1
3 4655 1 1 83 VAL C C -0.133 -3.275 -6.265 1.00 . A A . 83 VAL C 1 1
3 4656 1 1 83 VAL CA C 1.016 -4.037 -5.583 1.00 . A A . 83 VAL CA 1 1
3 4657 1 1 83 VAL CB C 1.871 -3.084 -4.651 1.00 . A A . 83 VAL CB 1 1
3 4658 1 1 83 VAL CG1 C 1.011 -2.461 -3.520 1.00 . A A . 83 VAL CG1 1 1
3 4659 1 1 83 VAL CG2 C 3.098 -3.834 -4.066 1.00 . A A . 83 VAL CG2 1 1
3 4660 1 1 83 VAL H H 2.502 -4.076 -7.108 1.00 . A A . 83 VAL H 1 1
3 4661 1 1 83 VAL HA H 0.597 -4.840 -4.969 1.00 . A A . 83 VAL HA 1 1
3 4662 1 1 83 VAL HB H 2.250 -2.264 -5.264 1.00 . A A . 83 VAL HB 1 1
3 4663 1 1 83 VAL HG11 H 0.609 -3.244 -2.887 1.00 . A A . 83 VAL HG11 1 1
3 4664 1 1 83 VAL HG12 H 0.191 -1.901 -3.952 1.00 . A A . 83 VAL HG12 1 1
3 4665 1 1 83 VAL HG13 H 1.616 -1.793 -2.921 1.00 . A A . 83 VAL HG13 1 1
3 4666 1 1 83 VAL HG21 H 3.685 -3.155 -3.459 1.00 . A A . 83 VAL HG21 1 1
3 4667 1 1 83 VAL HG22 H 3.714 -4.210 -4.871 1.00 . A A . 83 VAL HG22 1 1
3 4668 1 1 83 VAL HG23 H 2.764 -4.662 -3.454 1.00 . A A . 83 VAL HG23 1 1
3 4669 1 1 83 VAL N N 1.827 -4.637 -6.653 1.00 . A A . 83 VAL N 1 1
3 4670 1 1 83 VAL O O 0.018 -2.788 -7.385 1.00 . A A . 83 VAL O 1 1
3 4671 1 1 84 ASN C C -3.039 -1.715 -5.014 1.00 . A A . 84 ASN C 1 1
3 4672 1 1 84 ASN CA C -2.497 -2.570 -6.146 1.00 . A A . 84 ASN CA 1 1
3 4673 1 1 84 ASN CB C -3.599 -3.576 -6.629 1.00 . A A . 84 ASN CB 1 1
3 4674 1 1 84 ASN CG C -3.455 -4.114 -8.067 1.00 . A A . 84 ASN CG 1 1
3 4675 1 1 84 ASN H H -1.375 -3.735 -4.784 1.00 . A A . 84 ASN H 1 1
3 4676 1 1 84 ASN HA H -2.209 -1.925 -6.977 1.00 . A A . 84 ASN HA 1 1
3 4677 1 1 84 ASN HB2 H -3.601 -4.432 -5.966 1.00 . A A . 84 ASN HB2 1 1
3 4678 1 1 84 ASN HB3 H -4.572 -3.095 -6.552 1.00 . A A . 84 ASN HB3 1 1
3 4679 1 1 84 ASN HD21 H -1.474 -4.267 -7.941 1.00 . A A . 84 ASN HD21 1 1
3 4680 1 1 84 ASN HD22 H -2.172 -4.753 -9.440 1.00 . A A . 84 ASN HD22 1 1
3 4681 1 1 84 ASN N N -1.305 -3.267 -5.642 1.00 . A A . 84 ASN N 1 1
3 4682 1 1 84 ASN ND2 N -2.245 -4.403 -8.525 1.00 . A A . 84 ASN ND2 1 1
3 4683 1 1 84 ASN O O -3.528 -2.256 -4.015 1.00 . A A . 84 ASN O 1 1
3 4684 1 1 84 ASN OD1 O -4.460 -4.322 -8.752 1.00 . A A . 84 ASN OD1 1 1
3 4685 1 1 85 VAL C C -4.967 0.908 -4.781 1.00 . A A . 85 VAL C 1 1
3 4686 1 1 85 VAL CA C -3.591 0.531 -4.197 1.00 . A A . 85 VAL CA 1 1
3 4687 1 1 85 VAL CB C -2.736 1.820 -3.899 1.00 . A A . 85 VAL CB 1 1
3 4688 1 1 85 VAL CG1 C -3.471 2.778 -2.922 1.00 . A A . 85 VAL CG1 1 1
3 4689 1 1 85 VAL CG2 C -1.327 1.432 -3.371 1.00 . A A . 85 VAL CG2 1 1
3 4690 1 1 85 VAL H H -2.335 -0.022 -5.855 1.00 . A A . 85 VAL H 1 1
3 4691 1 1 85 VAL HA H -3.746 0.004 -3.251 1.00 . A A . 85 VAL HA 1 1
3 4692 1 1 85 VAL HB H -2.600 2.355 -4.838 1.00 . A A . 85 VAL HB 1 1
3 4693 1 1 85 VAL HG11 H -2.851 3.641 -2.718 1.00 . A A . 85 VAL HG11 1 1
3 4694 1 1 85 VAL HG12 H -3.687 2.265 -1.994 1.00 . A A . 85 VAL HG12 1 1
3 4695 1 1 85 VAL HG13 H -4.401 3.106 -3.370 1.00 . A A . 85 VAL HG13 1 1
3 4696 1 1 85 VAL HG21 H -0.806 0.841 -4.119 1.00 . A A . 85 VAL HG21 1 1
3 4697 1 1 85 VAL HG22 H -1.415 0.859 -2.459 1.00 . A A . 85 VAL HG22 1 1
3 4698 1 1 85 VAL HG23 H -0.749 2.329 -3.173 1.00 . A A . 85 VAL HG23 1 1
3 4699 1 1 85 VAL N N -2.918 -0.391 -5.132 1.00 . A A . 85 VAL N 1 1
3 4700 1 1 85 VAL O O -5.074 1.267 -5.956 1.00 . A A . 85 VAL O 1 1
3 4701 1 1 86 HIS C C -7.926 2.093 -3.330 1.00 . A A . 86 HIS C 1 1
3 4702 1 1 86 HIS CA C -7.407 1.044 -4.319 1.00 . A A . 86 HIS CA 1 1
3 4703 1 1 86 HIS CB C -8.288 -0.245 -4.209 1.00 . A A . 86 HIS CB 1 1
3 4704 1 1 86 HIS CD2 C -6.789 -2.394 -4.192 1.00 . A A . 86 HIS CD2 1 1
3 4705 1 1 86 HIS CE1 C -7.379 -3.222 -6.121 1.00 . A A . 86 HIS CE1 1 1
3 4706 1 1 86 HIS CG C -7.682 -1.528 -4.745 1.00 . A A . 86 HIS CG 1 1
3 4707 1 1 86 HIS H H -5.823 0.527 -3.025 1.00 . A A . 86 HIS H 1 1
3 4708 1 1 86 HIS HA H -7.448 1.438 -5.335 1.00 . A A . 86 HIS HA 1 1
3 4709 1 1 86 HIS HB2 H -8.528 -0.427 -3.172 1.00 . A A . 86 HIS HB2 1 1
3 4710 1 1 86 HIS HB3 H -9.219 -0.077 -4.745 1.00 . A A . 86 HIS HB3 1 1
3 4711 1 1 86 HIS HD1 H -8.668 -1.707 -6.599 1.00 . A A . 86 HIS HD1 1 1
3 4712 1 1 86 HIS HD2 H -6.294 -2.284 -3.238 1.00 . A A . 86 HIS HD2 1 1
3 4713 1 1 86 HIS HE1 H -7.464 -3.877 -6.974 1.00 . A A . 86 HIS HE1 1 1
3 4714 1 1 86 HIS HE2 H -6.199 -4.292 -4.854 1.00 . A A . 86 HIS HE2 1 1
3 4715 1 1 86 HIS N N -6.008 0.781 -3.950 1.00 . A A . 86 HIS N 1 1
3 4716 1 1 86 HIS ND1 N -8.028 -2.084 -5.956 1.00 . A A . 86 HIS ND1 1 1
3 4717 1 1 86 HIS NE2 N -6.624 -3.431 -5.070 1.00 . A A . 86 HIS NE2 1 1
3 4718 1 1 86 HIS O O -7.782 1.896 -2.124 1.00 . A A . 86 HIS O 1 1
3 4719 1 1 87 SER C C -10.048 5.131 -3.657 1.00 . A A . 87 SER C 1 1
3 4720 1 1 87 SER CA C -8.996 4.277 -2.940 1.00 . A A . 87 SER CA 1 1
3 4721 1 1 87 SER CB C -7.823 5.162 -2.469 1.00 . A A . 87 SER CB 1 1
3 4722 1 1 87 SER H H -8.603 3.297 -4.786 1.00 . A A . 87 SER H 1 1
3 4723 1 1 87 SER HA H -9.457 3.812 -2.066 1.00 . A A . 87 SER HA 1 1
3 4724 1 1 87 SER HB2 H -7.084 4.552 -1.966 1.00 . A A . 87 SER HB2 1 1
3 4725 1 1 87 SER HB3 H -7.365 5.647 -3.322 1.00 . A A . 87 SER HB3 1 1
3 4726 1 1 87 SER HG H -8.151 5.846 -0.658 1.00 . A A . 87 SER HG 1 1
3 4727 1 1 87 SER N N -8.503 3.199 -3.818 1.00 . A A . 87 SER N 1 1
3 4728 1 1 87 SER O O -9.781 5.654 -4.746 1.00 . A A . 87 SER O 1 1
3 4729 1 1 87 SER OG O -8.261 6.162 -1.562 1.00 . A A . 87 SER OG 1 1
3 4730 1 1 88 GLY C C -12.868 5.745 -4.893 1.00 . A A . 88 GLY C 1 1
3 4731 1 1 88 GLY CA C -12.321 6.125 -3.515 1.00 . A A . 88 GLY CA 1 1
3 4732 1 1 88 GLY H H -11.384 4.740 -2.203 1.00 . A A . 88 GLY H 1 1
3 4733 1 1 88 GLY HA2 H -13.137 6.080 -2.805 1.00 . A A . 88 GLY HA2 1 1
3 4734 1 1 88 GLY HA3 H -11.957 7.143 -3.547 1.00 . A A . 88 GLY HA3 1 1
3 4735 1 1 88 GLY N N -11.241 5.255 -3.029 1.00 . A A . 88 GLY N 1 1
3 4736 1 1 88 GLY O O -13.353 6.610 -5.636 1.00 . A A . 88 GLY O 1 1
3 4737 1 1 89 GLY C C -12.095 3.739 -7.523 1.00 . A A . 89 GLY C 1 1
3 4738 1 1 89 GLY CA C -13.233 3.925 -6.526 1.00 . A A . 89 GLY CA 1 1
3 4739 1 1 89 GLY H H -12.416 3.816 -4.568 1.00 . A A . 89 GLY H 1 1
3 4740 1 1 89 GLY HA2 H -13.698 2.964 -6.360 1.00 . A A . 89 GLY HA2 1 1
3 4741 1 1 89 GLY HA3 H -13.970 4.594 -6.957 1.00 . A A . 89 GLY HA3 1 1
3 4742 1 1 89 GLY N N -12.787 4.444 -5.227 1.00 . A A . 89 GLY N 1 1
3 4743 1 1 89 GLY O O -12.243 2.991 -8.489 1.00 . A A . 89 GLY O 1 1
3 4744 1 1 90 GLN C C -8.916 3.096 -7.790 1.00 . A A . 90 GLN C 1 1
3 4745 1 1 90 GLN CA C -9.771 4.331 -8.161 1.00 . A A . 90 GLN CA 1 1
3 4746 1 1 90 GLN CB C -8.894 5.617 -8.075 1.00 . A A . 90 GLN CB 1 1
3 4747 1 1 90 GLN CD C -10.704 7.512 -8.022 1.00 . A A . 90 GLN CD 1 1
3 4748 1 1 90 GLN CG C -9.491 6.887 -8.738 1.00 . A A . 90 GLN CG 1 1
3 4749 1 1 90 GLN H H -10.928 5.022 -6.516 1.00 . A A . 90 GLN H 1 1
3 4750 1 1 90 GLN HA H -10.113 4.211 -9.188 1.00 . A A . 90 GLN HA 1 1
3 4751 1 1 90 GLN HB2 H -8.710 5.839 -7.028 1.00 . A A . 90 GLN HB2 1 1
3 4752 1 1 90 GLN HB3 H -7.937 5.415 -8.550 1.00 . A A . 90 GLN HB3 1 1
3 4753 1 1 90 GLN HE21 H -9.927 7.111 -6.233 1.00 . A A . 90 GLN HE21 1 1
3 4754 1 1 90 GLN HE22 H -11.476 7.876 -6.230 1.00 . A A . 90 GLN HE22 1 1
3 4755 1 1 90 GLN HG2 H -8.718 7.640 -8.781 1.00 . A A . 90 GLN HG2 1 1
3 4756 1 1 90 GLN HG3 H -9.783 6.636 -9.753 1.00 . A A . 90 GLN HG3 1 1
3 4757 1 1 90 GLN N N -10.963 4.432 -7.297 1.00 . A A . 90 GLN N 1 1
3 4758 1 1 90 GLN NE2 N -10.700 7.505 -6.696 1.00 . A A . 90 GLN NE2 1 1
3 4759 1 1 90 GLN O O -8.970 2.611 -6.660 1.00 . A A . 90 GLN O 1 1
3 4760 1 1 90 GLN OE1 O -11.605 8.057 -8.660 1.00 . A A . 90 GLN OE1 1 1
3 4761 1 1 91 THR C C -5.946 1.807 -9.482 1.00 . A A . 91 THR C 1 1
3 4762 1 1 91 THR CA C -7.160 1.514 -8.591 1.00 . A A . 91 THR CA 1 1
3 4763 1 1 91 THR CB C -7.747 0.100 -8.930 1.00 . A A . 91 THR CB 1 1
3 4764 1 1 91 THR CG2 C -6.677 -1.016 -8.868 1.00 . A A . 91 THR CG2 1 1
3 4765 1 1 91 THR H H -8.278 2.942 -9.682 1.00 . A A . 91 THR H 1 1
3 4766 1 1 91 THR HA H -6.841 1.517 -7.547 1.00 . A A . 91 THR HA 1 1
3 4767 1 1 91 THR HB H -8.153 0.133 -9.938 1.00 . A A . 91 THR HB 1 1
3 4768 1 1 91 THR HG1 H -9.224 0.607 -7.709 1.00 . A A . 91 THR HG1 1 1
3 4769 1 1 91 THR HG21 H -5.883 -0.807 -9.575 1.00 . A A . 91 THR HG21 1 1
3 4770 1 1 91 THR HG22 H -7.127 -1.968 -9.112 1.00 . A A . 91 THR HG22 1 1
3 4771 1 1 91 THR HG23 H -6.258 -1.068 -7.869 1.00 . A A . 91 THR HG23 1 1
3 4772 1 1 91 THR N N -8.159 2.582 -8.777 1.00 . A A . 91 THR N 1 1
3 4773 1 1 91 THR O O -6.107 2.137 -10.660 1.00 . A A . 91 THR O 1 1
3 4774 1 1 91 THR OG1 O -8.821 -0.213 -8.023 1.00 . A A . 91 THR OG1 1 1
3 4775 1 1 92 TRP C C -2.677 0.562 -9.569 1.00 . A A . 92 TRP C 1 1
3 4776 1 1 92 TRP CA C -3.478 1.872 -9.643 1.00 . A A . 92 TRP CA 1 1
3 4777 1 1 92 TRP CB C -2.660 3.046 -9.047 1.00 . A A . 92 TRP CB 1 1
3 4778 1 1 92 TRP CD1 C -3.472 5.320 -9.963 1.00 . A A . 92 TRP CD1 1 1
3 4779 1 1 92 TRP CD2 C -4.173 4.869 -7.881 1.00 . A A . 92 TRP CD2 1 1
3 4780 1 1 92 TRP CE2 C -4.670 6.128 -8.259 1.00 . A A . 92 TRP CE2 1 1
3 4781 1 1 92 TRP CE3 C -4.490 4.374 -6.610 1.00 . A A . 92 TRP CE3 1 1
3 4782 1 1 92 TRP CG C -3.401 4.365 -8.985 1.00 . A A . 92 TRP CG 1 1
3 4783 1 1 92 TRP CH2 C -5.754 6.392 -6.174 1.00 . A A . 92 TRP CH2 1 1
3 4784 1 1 92 TRP CZ2 C -5.459 6.901 -7.413 1.00 . A A . 92 TRP CZ2 1 1
3 4785 1 1 92 TRP CZ3 C -5.276 5.140 -5.771 1.00 . A A . 92 TRP CZ3 1 1
3 4786 1 1 92 TRP H H -4.695 1.501 -7.953 1.00 . A A . 92 TRP H 1 1
3 4787 1 1 92 TRP HA H -3.703 2.087 -10.687 1.00 . A A . 92 TRP HA 1 1
3 4788 1 1 92 TRP HB2 H -2.359 2.793 -8.034 1.00 . A A . 92 TRP HB2 1 1
3 4789 1 1 92 TRP HB3 H -1.768 3.191 -9.643 1.00 . A A . 92 TRP HB3 1 1
3 4790 1 1 92 TRP HD1 H -2.992 5.242 -10.929 1.00 . A A . 92 TRP HD1 1 1
3 4791 1 1 92 TRP HE1 H -4.420 7.191 -10.052 1.00 . A A . 92 TRP HE1 1 1
3 4792 1 1 92 TRP HE3 H -4.128 3.407 -6.283 1.00 . A A . 92 TRP HE3 1 1
3 4793 1 1 92 TRP HH2 H -6.365 6.959 -5.484 1.00 . A A . 92 TRP HH2 1 1
3 4794 1 1 92 TRP HZ2 H -5.838 7.869 -7.712 1.00 . A A . 92 TRP HZ2 1 1
3 4795 1 1 92 TRP HZ3 H -5.526 4.770 -4.783 1.00 . A A . 92 TRP HZ3 1 1
3 4796 1 1 92 TRP N N -4.740 1.704 -8.911 1.00 . A A . 92 TRP N 1 1
3 4797 1 1 92 TRP NE1 N -4.226 6.381 -9.531 1.00 . A A . 92 TRP NE1 1 1
3 4798 1 1 92 TRP O O -2.757 -0.167 -8.568 1.00 . A A . 92 TRP O 1 1
3 4799 1 1 93 THR C C 0.403 -0.543 -10.441 1.00 . A A . 93 THR C 1 1
3 4800 1 1 93 THR CA C -1.068 -0.932 -10.719 1.00 . A A . 93 THR CA 1 1
3 4801 1 1 93 THR CB C -1.202 -1.603 -12.127 1.00 . A A . 93 THR CB 1 1
3 4802 1 1 93 THR CG2 C -0.378 -2.897 -12.231 1.00 . A A . 93 THR CG2 1 1
3 4803 1 1 93 THR H H -1.927 0.877 -11.395 1.00 . A A . 93 THR H 1 1
3 4804 1 1 93 THR HA H -1.397 -1.647 -9.962 1.00 . A A . 93 THR HA 1 1
3 4805 1 1 93 THR HB H -0.837 -0.905 -12.875 1.00 . A A . 93 THR HB 1 1
3 4806 1 1 93 THR HG1 H -2.875 -2.636 -11.868 1.00 . A A . 93 THR HG1 1 1
3 4807 1 1 93 THR HG21 H -0.513 -3.336 -13.211 1.00 . A A . 93 THR HG21 1 1
3 4808 1 1 93 THR HG22 H -0.700 -3.599 -11.472 1.00 . A A . 93 THR HG22 1 1
3 4809 1 1 93 THR HG23 H 0.671 -2.673 -12.083 1.00 . A A . 93 THR HG23 1 1
3 4810 1 1 93 THR N N -1.918 0.264 -10.634 1.00 . A A . 93 THR N 1 1
3 4811 1 1 93 THR O O 0.904 0.455 -10.978 1.00 . A A . 93 THR O 1 1
3 4812 1 1 93 THR OG1 O -2.588 -1.889 -12.405 1.00 . A A . 93 THR OG1 1 1
3 4813 1 1 94 PHE C C 3.318 -2.305 -9.413 1.00 . A A . 94 PHE C 1 1
3 4814 1 1 94 PHE CA C 2.453 -1.074 -9.131 1.00 . A A . 94 PHE CA 1 1
3 4815 1 1 94 PHE CB C 2.450 -0.764 -7.607 1.00 . A A . 94 PHE CB 1 1
3 4816 1 1 94 PHE CD1 C 0.227 0.360 -7.060 1.00 . A A . 94 PHE CD1 1 1
3 4817 1 1 94 PHE CD2 C 2.195 1.682 -7.037 1.00 . A A . 94 PHE CD2 1 1
3 4818 1 1 94 PHE CE1 C -0.517 1.475 -6.742 1.00 . A A . 94 PHE CE1 1 1
3 4819 1 1 94 PHE CE2 C 1.459 2.800 -6.709 1.00 . A A . 94 PHE CE2 1 1
3 4820 1 1 94 PHE CG C 1.605 0.447 -7.214 1.00 . A A . 94 PHE CG 1 1
3 4821 1 1 94 PHE CZ C 0.096 2.696 -6.572 1.00 . A A . 94 PHE CZ 1 1
3 4822 1 1 94 PHE H H 0.627 -2.136 -9.257 1.00 . A A . 94 PHE H 1 1
3 4823 1 1 94 PHE HA H 2.854 -0.218 -9.671 1.00 . A A . 94 PHE HA 1 1
3 4824 1 1 94 PHE HB2 H 2.062 -1.623 -7.069 1.00 . A A . 94 PHE HB2 1 1
3 4825 1 1 94 PHE HB3 H 3.468 -0.586 -7.279 1.00 . A A . 94 PHE HB3 1 1
3 4826 1 1 94 PHE HD1 H -0.264 -0.596 -7.190 1.00 . A A . 94 PHE HD1 1 1
3 4827 1 1 94 PHE HD2 H 3.246 1.749 -7.131 1.00 . A A . 94 PHE HD2 1 1
3 4828 1 1 94 PHE HE1 H -1.595 1.390 -6.624 1.00 . A A . 94 PHE HE1 1 1
3 4829 1 1 94 PHE HE2 H 1.949 3.759 -6.575 1.00 . A A . 94 PHE HE2 1 1
3 4830 1 1 94 PHE HZ H -0.494 3.570 -6.327 1.00 . A A . 94 PHE HZ 1 1
3 4831 1 1 94 PHE N N 1.077 -1.334 -9.593 1.00 . A A . 94 PHE N 1 1
3 4832 1 1 94 PHE O O 3.016 -3.387 -8.925 1.00 . A A . 94 PHE O 1 1
3 4833 1 1 95 ASN C C 6.761 -2.807 -10.257 1.00 . A A . 95 ASN C 1 1
3 4834 1 1 95 ASN CA C 5.319 -3.243 -10.536 1.00 . A A . 95 ASN CA 1 1
3 4835 1 1 95 ASN CB C 5.151 -3.699 -12.014 1.00 . A A . 95 ASN CB 1 1
3 4836 1 1 95 ASN CG C 3.931 -4.598 -12.235 1.00 . A A . 95 ASN CG 1 1
3 4837 1 1 95 ASN H H 4.551 -1.259 -10.597 1.00 . A A . 95 ASN H 1 1
3 4838 1 1 95 ASN HA H 5.090 -4.089 -9.884 1.00 . A A . 95 ASN HA 1 1
3 4839 1 1 95 ASN HB2 H 5.043 -2.824 -12.644 1.00 . A A . 95 ASN HB2 1 1
3 4840 1 1 95 ASN HB3 H 6.033 -4.243 -12.330 1.00 . A A . 95 ASN HB3 1 1
3 4841 1 1 95 ASN HD21 H 5.002 -6.213 -11.767 1.00 . A A . 95 ASN HD21 1 1
3 4842 1 1 95 ASN HD22 H 3.340 -6.501 -12.149 1.00 . A A . 95 ASN HD22 1 1
3 4843 1 1 95 ASN N N 4.383 -2.147 -10.208 1.00 . A A . 95 ASN N 1 1
3 4844 1 1 95 ASN ND2 N 4.106 -5.902 -12.030 1.00 . A A . 95 ASN ND2 1 1
3 4845 1 1 95 ASN O O 7.175 -1.701 -10.635 1.00 . A A . 95 ASN O 1 1
3 4846 1 1 95 ASN OD1 O 2.843 -4.129 -12.570 1.00 . A A . 95 ASN OD1 1 1
3 4847 1 1 96 GLU C C 9.867 -3.686 -10.362 1.00 . A A . 96 GLU C 1 1
3 4848 1 1 96 GLU CA C 8.907 -3.431 -9.184 1.00 . A A . 96 GLU CA 1 1
3 4849 1 1 96 GLU CB C 9.257 -4.275 -7.920 1.00 . A A . 96 GLU CB 1 1
3 4850 1 1 96 GLU CD C 9.870 -6.625 -8.885 1.00 . A A . 96 GLU CD 1 1
3 4851 1 1 96 GLU CG C 8.932 -5.790 -7.989 1.00 . A A . 96 GLU CG 1 1
3 4852 1 1 96 GLU H H 7.107 -4.538 -9.318 1.00 . A A . 96 GLU H 1 1
3 4853 1 1 96 GLU HA H 8.988 -2.379 -8.921 1.00 . A A . 96 GLU HA 1 1
3 4854 1 1 96 GLU HB2 H 10.315 -4.171 -7.707 1.00 . A A . 96 GLU HB2 1 1
3 4855 1 1 96 GLU HB3 H 8.705 -3.860 -7.080 1.00 . A A . 96 GLU HB3 1 1
3 4856 1 1 96 GLU HG2 H 8.977 -6.199 -6.985 1.00 . A A . 96 GLU HG2 1 1
3 4857 1 1 96 GLU HG3 H 7.911 -5.900 -8.344 1.00 . A A . 96 GLU HG3 1 1
3 4858 1 1 96 GLU N N 7.511 -3.682 -9.572 1.00 . A A . 96 GLU N 1 1
3 4859 1 1 96 GLU O O 9.522 -4.371 -11.330 1.00 . A A . 96 GLU O 1 1
3 4860 1 1 96 GLU OE1 O 11.062 -6.770 -8.532 1.00 . A A . 96 GLU OE1 1 1
3 4861 1 1 96 GLU OE2 O 9.418 -7.141 -9.933 1.00 . A A . 96 GLU OE2 1 1
3 4862 1 1 97 LYS C C 13.354 -3.871 -10.727 1.00 . A A . 97 LYS C 1 1
3 4863 1 1 97 LYS CA C 12.092 -3.202 -11.318 1.00 . A A . 97 LYS CA 1 1
3 4864 1 1 97 LYS CB C 12.396 -1.780 -11.885 1.00 . A A . 97 LYS CB 1 1
3 4865 1 1 97 LYS CD C 11.454 0.383 -12.954 1.00 . A A . 97 LYS CD 1 1
3 4866 1 1 97 LYS CE C 11.728 1.278 -11.733 1.00 . A A . 97 LYS CE 1 1
3 4867 1 1 97 LYS CG C 11.177 -1.087 -12.558 1.00 . A A . 97 LYS CG 1 1
3 4868 1 1 97 LYS H H 11.282 -2.619 -9.454 1.00 . A A . 97 LYS H 1 1
3 4869 1 1 97 LYS HA H 11.704 -3.824 -12.131 1.00 . A A . 97 LYS HA 1 1
3 4870 1 1 97 LYS HB2 H 12.748 -1.152 -11.075 1.00 . A A . 97 LYS HB2 1 1
3 4871 1 1 97 LYS HB3 H 13.189 -1.860 -12.626 1.00 . A A . 97 LYS HB3 1 1
3 4872 1 1 97 LYS HD2 H 12.315 0.415 -13.612 1.00 . A A . 97 LYS HD2 1 1
3 4873 1 1 97 LYS HD3 H 10.591 0.774 -13.488 1.00 . A A . 97 LYS HD3 1 1
3 4874 1 1 97 LYS HE2 H 10.876 1.235 -11.065 1.00 . A A . 97 LYS HE2 1 1
3 4875 1 1 97 LYS HE3 H 12.605 0.912 -11.217 1.00 . A A . 97 LYS HE3 1 1
3 4876 1 1 97 LYS HG2 H 10.909 -1.643 -13.449 1.00 . A A . 97 LYS HG2 1 1
3 4877 1 1 97 LYS HG3 H 10.339 -1.111 -11.869 1.00 . A A . 97 LYS HG3 1 1
3 4878 1 1 97 LYS HZ1 H 12.729 2.763 -12.821 1.00 . A A . 97 LYS HZ1 1 1
3 4879 1 1 97 LYS HZ2 H 12.209 3.263 -11.292 1.00 . A A . 97 LYS HZ2 1 1
3 4880 1 1 97 LYS HZ3 H 11.092 3.098 -12.547 1.00 . A A . 97 LYS HZ3 1 1
3 4881 1 1 97 LYS N N 11.067 -3.115 -10.268 1.00 . A A . 97 LYS N 1 1
3 4882 1 1 97 LYS NZ N 11.957 2.698 -12.125 1.00 . A A . 97 LYS NZ 1 1
3 4883 1 1 97 LYS O O 13.946 -3.300 -9.783 1.00 . A A . 97 LYS O 1 1
3 4884 1 1 97 LYS OXT O 13.742 -4.962 -11.189 1.00 . A A . 97 LYS OXT 1 1
4 4885 1 1 1 MET C C -9.465 -23.003 6.470 1.00 . A A . 1 MET C 1 1
4 4886 1 1 1 MET CA C -10.903 -22.905 7.014 1.00 . A A . 1 MET CA 1 1
4 4887 1 1 1 MET CB C -11.515 -24.299 7.376 1.00 . A A . 1 MET CB 1 1
4 4888 1 1 1 MET CE C -14.550 -24.501 6.093 1.00 . A A . 1 MET CE 1 1
4 4889 1 1 1 MET CG C -11.834 -25.228 6.188 1.00 . A A . 1 MET CG 1 1
4 4890 1 1 1 MET H1 H -11.760 -22.700 5.130 1.00 . A A . 1 MET H1 1 1
4 4891 1 1 1 MET H2 H -11.389 -21.231 5.875 1.00 . A A . 1 MET H2 1 1
4 4892 1 1 1 MET H3 H -12.732 -22.122 6.389 1.00 . A A . 1 MET H3 1 1
4 4893 1 1 1 MET HA H -10.883 -22.297 7.916 1.00 . A A . 1 MET HA 1 1
4 4894 1 1 1 MET HB2 H -10.827 -24.820 8.033 1.00 . A A . 1 MET HB2 1 1
4 4895 1 1 1 MET HB3 H -12.437 -24.133 7.921 1.00 . A A . 1 MET HB3 1 1
4 4896 1 1 1 MET HE1 H -14.366 -23.876 6.955 1.00 . A A . 1 MET HE1 1 1
4 4897 1 1 1 MET HE2 H -14.800 -25.501 6.419 1.00 . A A . 1 MET HE2 1 1
4 4898 1 1 1 MET HE3 H -15.375 -24.094 5.524 1.00 . A A . 1 MET HE3 1 1
4 4899 1 1 1 MET HG2 H -10.925 -25.403 5.627 1.00 . A A . 1 MET HG2 1 1
4 4900 1 1 1 MET HG3 H -12.197 -26.174 6.570 1.00 . A A . 1 MET HG3 1 1
4 4901 1 1 1 MET N N -11.756 -22.191 6.036 1.00 . A A . 1 MET N 1 1
4 4902 1 1 1 MET O O -9.168 -23.801 5.573 1.00 . A A . 1 MET O 1 1
4 4903 1 1 1 MET SD S -13.081 -24.550 5.061 1.00 . A A . 1 MET SD 1 1
4 4904 1 1 2 GLY C C -6.487 -20.899 7.228 1.00 . A A . 2 GLY C 1 1
4 4905 1 1 2 GLY CA C -7.203 -22.039 6.532 1.00 . A A . 2 GLY CA 1 1
4 4906 1 1 2 GLY H H -8.877 -21.548 7.722 1.00 . A A . 2 GLY H 1 1
4 4907 1 1 2 GLY HA2 H -6.689 -22.974 6.735 1.00 . A A . 2 GLY HA2 1 1
4 4908 1 1 2 GLY HA3 H -7.194 -21.863 5.461 1.00 . A A . 2 GLY HA3 1 1
4 4909 1 1 2 GLY N N -8.581 -22.140 6.994 1.00 . A A . 2 GLY N 1 1
4 4910 1 1 2 GLY O O -6.748 -19.729 6.930 1.00 . A A . 2 GLY O 1 1
4 4911 1 1 3 HIS C C -3.703 -19.668 8.214 1.00 . A A . 3 HIS C 1 1
4 4912 1 1 3 HIS CA C -4.886 -20.262 9.010 1.00 . A A . 3 HIS CA 1 1
4 4913 1 1 3 HIS CB C -4.423 -20.958 10.316 1.00 . A A . 3 HIS CB 1 1
4 4914 1 1 3 HIS CD2 C -2.828 -19.433 11.723 1.00 . A A . 3 HIS CD2 1 1
4 4915 1 1 3 HIS CE1 C -4.229 -18.919 13.327 1.00 . A A . 3 HIS CE1 1 1
4 4916 1 1 3 HIS CG C -4.010 -20.035 11.441 1.00 . A A . 3 HIS CG 1 1
4 4917 1 1 3 HIS H H -5.421 -22.195 8.318 1.00 . A A . 3 HIS H 1 1
4 4918 1 1 3 HIS HA H -5.577 -19.460 9.265 1.00 . A A . 3 HIS HA 1 1
4 4919 1 1 3 HIS HB2 H -5.231 -21.575 10.685 1.00 . A A . 3 HIS HB2 1 1
4 4920 1 1 3 HIS HB3 H -3.582 -21.608 10.095 1.00 . A A . 3 HIS HB3 1 1
4 4921 1 1 3 HIS HD1 H -5.802 -19.966 12.555 1.00 . A A . 3 HIS HD1 1 1
4 4922 1 1 3 HIS HD2 H -1.926 -19.477 11.125 1.00 . A A . 3 HIS HD2 1 1
4 4923 1 1 3 HIS HE1 H -4.650 -18.503 14.230 1.00 . A A . 3 HIS HE1 1 1
4 4924 1 1 3 HIS HE2 H -2.281 -18.303 13.405 1.00 . A A . 3 HIS HE2 1 1
4 4925 1 1 3 HIS N N -5.602 -21.239 8.176 1.00 . A A . 3 HIS N 1 1
4 4926 1 1 3 HIS ND1 N -4.863 -19.687 12.469 1.00 . A A . 3 HIS ND1 1 1
4 4927 1 1 3 HIS NE2 N -2.995 -18.749 12.901 1.00 . A A . 3 HIS NE2 1 1
4 4928 1 1 3 HIS O O -2.570 -20.162 8.298 1.00 . A A . 3 HIS O 1 1
4 4929 1 1 4 HIS C C -2.037 -17.161 7.403 1.00 . A A . 4 HIS C 1 1
4 4930 1 1 4 HIS CA C -3.015 -17.974 6.538 1.00 . A A . 4 HIS CA 1 1
4 4931 1 1 4 HIS CB C -3.713 -17.070 5.482 1.00 . A A . 4 HIS CB 1 1
4 4932 1 1 4 HIS CD2 C -2.272 -16.661 3.332 1.00 . A A . 4 HIS CD2 1 1
4 4933 1 1 4 HIS CE1 C -1.433 -14.712 3.877 1.00 . A A . 4 HIS CE1 1 1
4 4934 1 1 4 HIS CG C -2.768 -16.332 4.553 1.00 . A A . 4 HIS CG 1 1
4 4935 1 1 4 HIS H H -4.935 -18.343 7.353 1.00 . A A . 4 HIS H 1 1
4 4936 1 1 4 HIS HA H -2.457 -18.748 6.008 1.00 . A A . 4 HIS HA 1 1
4 4937 1 1 4 HIS HB2 H -4.362 -17.686 4.865 1.00 . A A . 4 HIS HB2 1 1
4 4938 1 1 4 HIS HB3 H -4.326 -16.334 5.994 1.00 . A A . 4 HIS HB3 1 1
4 4939 1 1 4 HIS HD1 H -2.387 -14.594 5.683 1.00 . A A . 4 HIS HD1 1 1
4 4940 1 1 4 HIS HD2 H -2.486 -17.564 2.776 1.00 . A A . 4 HIS HD2 1 1
4 4941 1 1 4 HIS HE1 H -0.880 -13.785 3.841 1.00 . A A . 4 HIS HE1 1 1
4 4942 1 1 4 HIS HE2 H -0.876 -15.639 2.142 1.00 . A A . 4 HIS HE2 1 1
4 4943 1 1 4 HIS N N -4.004 -18.650 7.389 1.00 . A A . 4 HIS N 1 1
4 4944 1 1 4 HIS ND1 N -2.221 -15.104 4.858 1.00 . A A . 4 HIS ND1 1 1
4 4945 1 1 4 HIS NE2 N -1.449 -15.636 2.940 1.00 . A A . 4 HIS NE2 1 1
4 4946 1 1 4 HIS O O -2.353 -16.056 7.855 1.00 . A A . 4 HIS O 1 1
4 4947 1 1 5 HIS C C 1.354 -16.845 7.253 1.00 . A A . 5 HIS C 1 1
4 4948 1 1 5 HIS CA C 0.259 -17.104 8.314 1.00 . A A . 5 HIS CA 1 1
4 4949 1 1 5 HIS CB C 0.772 -17.955 9.523 1.00 . A A . 5 HIS CB 1 1
4 4950 1 1 5 HIS CD2 C 2.323 -19.995 8.993 1.00 . A A . 5 HIS CD2 1 1
4 4951 1 1 5 HIS CE1 C 0.785 -21.534 8.819 1.00 . A A . 5 HIS CE1 1 1
4 4952 1 1 5 HIS CG C 1.128 -19.397 9.220 1.00 . A A . 5 HIS CG 1 1
4 4953 1 1 5 HIS H H -0.782 -18.707 7.416 1.00 . A A . 5 HIS H 1 1
4 4954 1 1 5 HIS HA H -0.079 -16.136 8.693 1.00 . A A . 5 HIS HA 1 1
4 4955 1 1 5 HIS HB2 H 1.657 -17.483 9.938 1.00 . A A . 5 HIS HB2 1 1
4 4956 1 1 5 HIS HB3 H 0.002 -17.964 10.285 1.00 . A A . 5 HIS HB3 1 1
4 4957 1 1 5 HIS HD1 H -0.774 -20.286 9.229 1.00 . A A . 5 HIS HD1 1 1
4 4958 1 1 5 HIS HD2 H 3.291 -19.514 9.000 1.00 . A A . 5 HIS HD2 1 1
4 4959 1 1 5 HIS HE1 H 0.293 -22.481 8.671 1.00 . A A . 5 HIS HE1 1 1
4 4960 1 1 5 HIS HE2 H 2.760 -22.030 8.774 1.00 . A A . 5 HIS HE2 1 1
4 4961 1 1 5 HIS N N -0.876 -17.765 7.667 1.00 . A A . 5 HIS N 1 1
4 4962 1 1 5 HIS ND1 N 0.189 -20.394 9.103 1.00 . A A . 5 HIS ND1 1 1
4 4963 1 1 5 HIS NE2 N 2.080 -21.320 8.742 1.00 . A A . 5 HIS NE2 1 1
4 4964 1 1 5 HIS O O 1.702 -15.691 6.978 1.00 . A A . 5 HIS O 1 1
4 4965 1 1 6 HIS C C 4.217 -17.224 6.067 1.00 . A A . 6 HIS C 1 1
4 4966 1 1 6 HIS CA C 2.930 -17.985 5.618 1.00 . A A . 6 HIS CA 1 1
4 4967 1 1 6 HIS CB C 2.405 -17.458 4.254 1.00 . A A . 6 HIS CB 1 1
4 4968 1 1 6 HIS CD2 C 3.084 -18.961 2.238 1.00 . A A . 6 HIS CD2 1 1
4 4969 1 1 6 HIS CE1 C 4.747 -17.780 1.483 1.00 . A A . 6 HIS CE1 1 1
4 4970 1 1 6 HIS CG C 3.213 -17.889 3.051 1.00 . A A . 6 HIS CG 1 1
4 4971 1 1 6 HIS H H 1.394 -18.800 6.828 1.00 . A A . 6 HIS H 1 1
4 4972 1 1 6 HIS HA H 3.194 -19.029 5.503 1.00 . A A . 6 HIS HA 1 1
4 4973 1 1 6 HIS HB2 H 1.390 -17.807 4.105 1.00 . A A . 6 HIS HB2 1 1
4 4974 1 1 6 HIS HB3 H 2.392 -16.373 4.274 1.00 . A A . 6 HIS HB3 1 1
4 4975 1 1 6 HIS HD1 H 4.618 -16.327 2.903 1.00 . A A . 6 HIS HD1 1 1
4 4976 1 1 6 HIS HD2 H 2.353 -19.751 2.336 1.00 . A A . 6 HIS HD2 1 1
4 4977 1 1 6 HIS HE1 H 5.578 -17.439 0.883 1.00 . A A . 6 HIS HE1 1 1
4 4978 1 1 6 HIS HE2 H 4.036 -19.357 0.424 1.00 . A A . 6 HIS HE2 1 1
4 4979 1 1 6 HIS N N 1.832 -17.952 6.629 1.00 . A A . 6 HIS N 1 1
4 4980 1 1 6 HIS ND1 N 4.270 -17.171 2.545 1.00 . A A . 6 HIS ND1 1 1
4 4981 1 1 6 HIS NE2 N 4.048 -18.867 1.272 1.00 . A A . 6 HIS NE2 1 1
4 4982 1 1 6 HIS O O 5.139 -17.012 5.269 1.00 . A A . 6 HIS O 1 1
4 4983 1 1 7 HIS C C 6.564 -16.742 8.305 1.00 . A A . 7 HIS C 1 1
4 4984 1 1 7 HIS CA C 5.307 -15.965 7.892 1.00 . A A . 7 HIS CA 1 1
4 4985 1 1 7 HIS CB C 4.695 -15.150 9.066 1.00 . A A . 7 HIS CB 1 1
4 4986 1 1 7 HIS CD2 C 5.895 -12.842 9.230 1.00 . A A . 7 HIS CD2 1 1
4 4987 1 1 7 HIS CE1 C 6.990 -13.186 11.093 1.00 . A A . 7 HIS CE1 1 1
4 4988 1 1 7 HIS CG C 5.606 -14.098 9.647 1.00 . A A . 7 HIS CG 1 1
4 4989 1 1 7 HIS H H 3.674 -17.304 7.989 1.00 . A A . 7 HIS H 1 1
4 4990 1 1 7 HIS HA H 5.578 -15.272 7.095 1.00 . A A . 7 HIS HA 1 1
4 4991 1 1 7 HIS HB2 H 3.799 -14.652 8.720 1.00 . A A . 7 HIS HB2 1 1
4 4992 1 1 7 HIS HB3 H 4.418 -15.832 9.863 1.00 . A A . 7 HIS HB3 1 1
4 4993 1 1 7 HIS HD1 H 6.332 -15.095 11.352 1.00 . A A . 7 HIS HD1 1 1
4 4994 1 1 7 HIS HD2 H 5.522 -12.361 8.332 1.00 . A A . 7 HIS HD2 1 1
4 4995 1 1 7 HIS HE1 H 7.629 -13.038 11.951 1.00 . A A . 7 HIS HE1 1 1
4 4996 1 1 7 HIS HE2 H 7.224 -11.439 10.053 1.00 . A A . 7 HIS HE2 1 1
4 4997 1 1 7 HIS N N 4.299 -16.891 7.362 1.00 . A A . 7 HIS N 1 1
4 4998 1 1 7 HIS ND1 N 6.314 -14.277 10.813 1.00 . A A . 7 HIS ND1 1 1
4 4999 1 1 7 HIS NE2 N 6.753 -12.299 10.149 1.00 . A A . 7 HIS NE2 1 1
4 5000 1 1 7 HIS O O 6.764 -17.071 9.478 1.00 . A A . 7 HIS O 1 1
4 5001 1 1 8 HIS C C 9.657 -17.051 6.453 1.00 . A A . 8 HIS C 1 1
4 5002 1 1 8 HIS CA C 8.698 -17.710 7.448 1.00 . A A . 8 HIS CA 1 1
4 5003 1 1 8 HIS CB C 8.655 -19.248 7.231 1.00 . A A . 8 HIS CB 1 1
4 5004 1 1 8 HIS CD2 C 7.280 -19.518 5.030 1.00 . A A . 8 HIS CD2 1 1
4 5005 1 1 8 HIS CE1 C 8.730 -20.679 3.874 1.00 . A A . 8 HIS CE1 1 1
4 5006 1 1 8 HIS CG C 8.367 -19.697 5.814 1.00 . A A . 8 HIS CG 1 1
4 5007 1 1 8 HIS H H 7.044 -16.920 6.376 1.00 . A A . 8 HIS H 1 1
4 5008 1 1 8 HIS HA H 9.056 -17.501 8.455 1.00 . A A . 8 HIS HA 1 1
4 5009 1 1 8 HIS HB2 H 9.612 -19.668 7.519 1.00 . A A . 8 HIS HB2 1 1
4 5010 1 1 8 HIS HB3 H 7.892 -19.667 7.874 1.00 . A A . 8 HIS HB3 1 1
4 5011 1 1 8 HIS HD1 H 10.152 -20.720 5.340 1.00 . A A . 8 HIS HD1 1 1
4 5012 1 1 8 HIS HD2 H 6.376 -18.985 5.300 1.00 . A A . 8 HIS HD2 1 1
4 5013 1 1 8 HIS HE1 H 9.203 -21.229 3.072 1.00 . A A . 8 HIS HE1 1 1
4 5014 1 1 8 HIS HE2 H 6.876 -20.280 3.117 1.00 . A A . 8 HIS HE2 1 1
4 5015 1 1 8 HIS N N 7.364 -17.093 7.289 1.00 . A A . 8 HIS N 1 1
4 5016 1 1 8 HIS ND1 N 9.256 -20.432 5.055 1.00 . A A . 8 HIS ND1 1 1
4 5017 1 1 8 HIS NE2 N 7.530 -20.140 3.834 1.00 . A A . 8 HIS NE2 1 1
4 5018 1 1 8 HIS O O 9.199 -16.371 5.535 1.00 . A A . 8 HIS O 1 1
4 5019 1 1 9 GLU C C 12.088 -15.103 6.138 1.00 . A A . 9 GLU C 1 1
4 5020 1 1 9 GLU CA C 12.074 -16.626 5.873 1.00 . A A . 9 GLU CA 1 1
4 5021 1 1 9 GLU CB C 11.984 -16.913 4.333 1.00 . A A . 9 GLU CB 1 1
4 5022 1 1 9 GLU CD C 12.656 -19.375 4.631 1.00 . A A . 9 GLU CD 1 1
4 5023 1 1 9 GLU CG C 11.713 -18.381 3.944 1.00 . A A . 9 GLU CG 1 1
4 5024 1 1 9 GLU H H 11.232 -17.928 7.323 1.00 . A A . 9 GLU H 1 1
4 5025 1 1 9 GLU HA H 13.005 -17.034 6.248 1.00 . A A . 9 GLU HA 1 1
4 5026 1 1 9 GLU HB2 H 11.184 -16.310 3.912 1.00 . A A . 9 GLU HB2 1 1
4 5027 1 1 9 GLU HB3 H 12.916 -16.608 3.872 1.00 . A A . 9 GLU HB3 1 1
4 5028 1 1 9 GLU HG2 H 10.690 -18.622 4.210 1.00 . A A . 9 GLU HG2 1 1
4 5029 1 1 9 GLU HG3 H 11.821 -18.483 2.866 1.00 . A A . 9 GLU HG3 1 1
4 5030 1 1 9 GLU N N 10.976 -17.283 6.640 1.00 . A A . 9 GLU N 1 1
4 5031 1 1 9 GLU O O 12.668 -14.336 5.358 1.00 . A A . 9 GLU O 1 1
4 5032 1 1 9 GLU OE1 O 13.841 -19.443 4.245 1.00 . A A . 9 GLU OE1 1 1
4 5033 1 1 9 GLU OE2 O 12.214 -20.116 5.543 1.00 . A A . 9 GLU OE2 1 1
4 5034 1 1 10 ASN C C 12.546 -12.499 7.755 1.00 . A A . 10 ASN C 1 1
4 5035 1 1 10 ASN CA C 11.227 -13.282 7.628 1.00 . A A . 10 ASN CA 1 1
4 5036 1 1 10 ASN CB C 10.396 -13.231 8.944 1.00 . A A . 10 ASN CB 1 1
4 5037 1 1 10 ASN CG C 10.077 -11.813 9.429 1.00 . A A . 10 ASN CG 1 1
4 5038 1 1 10 ASN H H 11.154 -15.382 7.891 1.00 . A A . 10 ASN H 1 1
4 5039 1 1 10 ASN HA H 10.635 -12.837 6.831 1.00 . A A . 10 ASN HA 1 1
4 5040 1 1 10 ASN HB2 H 9.457 -13.746 8.785 1.00 . A A . 10 ASN HB2 1 1
4 5041 1 1 10 ASN HB3 H 10.942 -13.751 9.728 1.00 . A A . 10 ASN HB3 1 1
4 5042 1 1 10 ASN HD21 H 11.620 -11.846 10.683 1.00 . A A . 10 ASN HD21 1 1
4 5043 1 1 10 ASN HD22 H 10.680 -10.397 10.689 1.00 . A A . 10 ASN HD22 1 1
4 5044 1 1 10 ASN N N 11.462 -14.695 7.269 1.00 . A A . 10 ASN N 1 1
4 5045 1 1 10 ASN ND2 N 10.870 -11.301 10.360 1.00 . A A . 10 ASN ND2 1 1
4 5046 1 1 10 ASN O O 13.605 -13.100 7.893 1.00 . A A . 10 ASN O 1 1
4 5047 1 1 10 ASN OD1 O 9.114 -11.192 8.982 1.00 . A A . 10 ASN OD1 1 1
4 5048 1 1 11 LEU C C 14.282 -10.305 9.171 1.00 . A A . 11 LEU C 1 1
4 5049 1 1 11 LEU CA C 13.607 -10.245 7.772 1.00 . A A . 11 LEU CA 1 1
4 5050 1 1 11 LEU CB C 13.197 -8.788 7.327 1.00 . A A . 11 LEU CB 1 1
4 5051 1 1 11 LEU CD1 C 11.382 -8.168 9.093 1.00 . A A . 11 LEU CD1 1 1
4 5052 1 1 11 LEU CD2 C 11.372 -7.046 6.809 1.00 . A A . 11 LEU CD2 1 1
4 5053 1 1 11 LEU CG C 11.708 -8.329 7.595 1.00 . A A . 11 LEU CG 1 1
4 5054 1 1 11 LEU H H 11.575 -10.779 7.520 1.00 . A A . 11 LEU H 1 1
4 5055 1 1 11 LEU HA H 14.346 -10.605 7.054 1.00 . A A . 11 LEU HA 1 1
4 5056 1 1 11 LEU HB2 H 13.863 -8.081 7.809 1.00 . A A . 11 LEU HB2 1 1
4 5057 1 1 11 LEU HB3 H 13.373 -8.716 6.254 1.00 . A A . 11 LEU HB3 1 1
4 5058 1 1 11 LEU HD11 H 11.543 -9.110 9.604 1.00 . A A . 11 LEU HD11 1 1
4 5059 1 1 11 LEU HD12 H 10.347 -7.881 9.210 1.00 . A A . 11 LEU HD12 1 1
4 5060 1 1 11 LEU HD13 H 12.017 -7.410 9.533 1.00 . A A . 11 LEU HD13 1 1
4 5061 1 1 11 LEU HD21 H 11.516 -7.221 5.750 1.00 . A A . 11 LEU HD21 1 1
4 5062 1 1 11 LEU HD22 H 12.016 -6.234 7.124 1.00 . A A . 11 LEU HD22 1 1
4 5063 1 1 11 LEU HD23 H 10.340 -6.769 6.980 1.00 . A A . 11 LEU HD23 1 1
4 5064 1 1 11 LEU HG H 11.052 -9.107 7.225 1.00 . A A . 11 LEU HG 1 1
4 5065 1 1 11 LEU N N 12.455 -11.165 7.668 1.00 . A A . 11 LEU N 1 1
4 5066 1 1 11 LEU O O 14.076 -9.446 10.032 1.00 . A A . 11 LEU O 1 1
4 5067 1 1 12 TYR C C 17.103 -10.616 10.444 1.00 . A A . 12 TYR C 1 1
4 5068 1 1 12 TYR CA C 15.907 -11.563 10.570 1.00 . A A . 12 TYR CA 1 1
4 5069 1 1 12 TYR CB C 16.366 -13.045 10.690 1.00 . A A . 12 TYR CB 1 1
4 5070 1 1 12 TYR CD1 C 14.175 -13.966 11.641 1.00 . A A . 12 TYR CD1 1 1
4 5071 1 1 12 TYR CD2 C 15.115 -15.085 9.745 1.00 . A A . 12 TYR CD2 1 1
4 5072 1 1 12 TYR CE1 C 13.121 -14.858 11.644 1.00 . A A . 12 TYR CE1 1 1
4 5073 1 1 12 TYR CE2 C 14.061 -15.979 9.751 1.00 . A A . 12 TYR CE2 1 1
4 5074 1 1 12 TYR CG C 15.200 -14.055 10.694 1.00 . A A . 12 TYR CG 1 1
4 5075 1 1 12 TYR CZ C 13.065 -15.856 10.699 1.00 . A A . 12 TYR CZ 1 1
4 5076 1 1 12 TYR H H 15.099 -12.068 8.686 1.00 . A A . 12 TYR H 1 1
4 5077 1 1 12 TYR HA H 15.322 -11.294 11.447 1.00 . A A . 12 TYR HA 1 1
4 5078 1 1 12 TYR HB2 H 17.017 -13.281 9.854 1.00 . A A . 12 TYR HB2 1 1
4 5079 1 1 12 TYR HB3 H 16.920 -13.178 11.614 1.00 . A A . 12 TYR HB3 1 1
4 5080 1 1 12 TYR HD1 H 14.213 -13.179 12.387 1.00 . A A . 12 TYR HD1 1 1
4 5081 1 1 12 TYR HD2 H 15.894 -15.180 8.999 1.00 . A A . 12 TYR HD2 1 1
4 5082 1 1 12 TYR HE1 H 12.341 -14.766 12.389 1.00 . A A . 12 TYR HE1 1 1
4 5083 1 1 12 TYR HE2 H 14.015 -16.764 9.009 1.00 . A A . 12 TYR HE2 1 1
4 5084 1 1 12 TYR HH H 12.354 -17.643 10.637 1.00 . A A . 12 TYR HH 1 1
4 5085 1 1 12 TYR N N 15.067 -11.378 9.380 1.00 . A A . 12 TYR N 1 1
4 5086 1 1 12 TYR O O 17.519 -9.970 11.408 1.00 . A A . 12 TYR O 1 1
4 5087 1 1 12 TYR OH O 12.014 -16.743 10.705 1.00 . A A . 12 TYR OH 1 1
4 5088 1 1 13 PHE C C 17.778 -8.429 8.040 1.00 . A A . 13 PHE C 1 1
4 5089 1 1 13 PHE CA C 18.574 -9.525 8.770 1.00 . A A . 13 PHE CA 1 1
4 5090 1 1 13 PHE CB C 19.645 -10.139 7.831 1.00 . A A . 13 PHE CB 1 1
4 5091 1 1 13 PHE CD1 C 21.499 -11.052 9.322 1.00 . A A . 13 PHE CD1 1 1
4 5092 1 1 13 PHE CD2 C 20.062 -12.627 8.231 1.00 . A A . 13 PHE CD2 1 1
4 5093 1 1 13 PHE CE1 C 22.191 -12.094 9.911 1.00 . A A . 13 PHE CE1 1 1
4 5094 1 1 13 PHE CE2 C 20.756 -13.667 8.820 1.00 . A A . 13 PHE CE2 1 1
4 5095 1 1 13 PHE CG C 20.421 -11.297 8.470 1.00 . A A . 13 PHE CG 1 1
4 5096 1 1 13 PHE CZ C 21.822 -13.402 9.659 1.00 . A A . 13 PHE CZ 1 1
4 5097 1 1 13 PHE H H 17.365 -11.236 8.566 1.00 . A A . 13 PHE H 1 1
4 5098 1 1 13 PHE HA H 19.065 -9.098 9.645 1.00 . A A . 13 PHE HA 1 1
4 5099 1 1 13 PHE HB2 H 19.161 -10.507 6.929 1.00 . A A . 13 PHE HB2 1 1
4 5100 1 1 13 PHE HB3 H 20.358 -9.369 7.551 1.00 . A A . 13 PHE HB3 1 1
4 5101 1 1 13 PHE HD1 H 21.794 -10.030 9.522 1.00 . A A . 13 PHE HD1 1 1
4 5102 1 1 13 PHE HD2 H 19.224 -12.845 7.575 1.00 . A A . 13 PHE HD2 1 1
4 5103 1 1 13 PHE HE1 H 23.026 -11.885 10.569 1.00 . A A . 13 PHE HE1 1 1
4 5104 1 1 13 PHE HE2 H 20.468 -14.692 8.621 1.00 . A A . 13 PHE HE2 1 1
4 5105 1 1 13 PHE HZ H 22.366 -14.217 10.120 1.00 . A A . 13 PHE HZ 1 1
4 5106 1 1 13 PHE N N 17.631 -10.554 9.215 1.00 . A A . 13 PHE N 1 1
4 5107 1 1 13 PHE O O 17.000 -8.729 7.126 1.00 . A A . 13 PHE O 1 1
4 5108 1 1 14 GLN C C 17.981 -5.358 6.729 1.00 . A A . 14 GLN C 1 1
4 5109 1 1 14 GLN CA C 17.233 -6.007 7.908 1.00 . A A . 14 GLN CA 1 1
4 5110 1 1 14 GLN CB C 16.998 -4.977 9.046 1.00 . A A . 14 GLN CB 1 1
4 5111 1 1 14 GLN CD C 16.060 -4.519 11.391 1.00 . A A . 14 GLN CD 1 1
4 5112 1 1 14 GLN CG C 16.171 -5.512 10.227 1.00 . A A . 14 GLN CG 1 1
4 5113 1 1 14 GLN H H 18.675 -6.996 9.109 1.00 . A A . 14 GLN H 1 1
4 5114 1 1 14 GLN HA H 16.267 -6.354 7.548 1.00 . A A . 14 GLN HA 1 1
4 5115 1 1 14 GLN HB2 H 17.962 -4.658 9.428 1.00 . A A . 14 GLN HB2 1 1
4 5116 1 1 14 GLN HB3 H 16.485 -4.109 8.638 1.00 . A A . 14 GLN HB3 1 1
4 5117 1 1 14 GLN HE21 H 14.284 -5.240 11.894 1.00 . A A . 14 GLN HE21 1 1
4 5118 1 1 14 GLN HE22 H 14.868 -3.947 12.872 1.00 . A A . 14 GLN HE22 1 1
4 5119 1 1 14 GLN HG2 H 15.173 -5.747 9.874 1.00 . A A . 14 GLN HG2 1 1
4 5120 1 1 14 GLN HG3 H 16.636 -6.419 10.596 1.00 . A A . 14 GLN HG3 1 1
4 5121 1 1 14 GLN N N 17.983 -7.165 8.440 1.00 . A A . 14 GLN N 1 1
4 5122 1 1 14 GLN NE2 N 14.962 -4.573 12.129 1.00 . A A . 14 GLN NE2 1 1
4 5123 1 1 14 GLN O O 17.751 -4.179 6.429 1.00 . A A . 14 GLN O 1 1
4 5124 1 1 14 GLN OE1 O 16.960 -3.709 11.627 1.00 . A A . 14 GLN OE1 1 1
4 5125 1 1 15 SER C C 18.577 -5.484 3.692 1.00 . A A . 15 SER C 1 1
4 5126 1 1 15 SER CA C 19.579 -5.692 4.846 1.00 . A A . 15 SER CA 1 1
4 5127 1 1 15 SER CB C 20.678 -6.718 4.456 1.00 . A A . 15 SER CB 1 1
4 5128 1 1 15 SER H H 19.040 -7.039 6.382 1.00 . A A . 15 SER H 1 1
4 5129 1 1 15 SER HA H 20.058 -4.742 5.075 1.00 . A A . 15 SER HA 1 1
4 5130 1 1 15 SER HB2 H 20.222 -7.676 4.248 1.00 . A A . 15 SER HB2 1 1
4 5131 1 1 15 SER HB3 H 21.202 -6.373 3.574 1.00 . A A . 15 SER HB3 1 1
4 5132 1 1 15 SER HG H 22.391 -7.373 5.163 1.00 . A A . 15 SER HG 1 1
4 5133 1 1 15 SER N N 18.863 -6.137 6.053 1.00 . A A . 15 SER N 1 1
4 5134 1 1 15 SER O O 18.299 -6.406 2.913 1.00 . A A . 15 SER O 1 1
4 5135 1 1 15 SER OG O 21.623 -6.895 5.504 1.00 . A A . 15 SER OG 1 1
4 5136 1 1 16 HIS C C 17.071 -2.383 2.341 1.00 . A A . 16 HIS C 1 1
4 5137 1 1 16 HIS CA C 17.011 -3.890 2.620 1.00 . A A . 16 HIS CA 1 1
4 5138 1 1 16 HIS CB C 15.554 -4.316 3.038 1.00 . A A . 16 HIS CB 1 1
4 5139 1 1 16 HIS CD2 C 15.136 -2.652 5.025 1.00 . A A . 16 HIS CD2 1 1
4 5140 1 1 16 HIS CE1 C 13.970 -3.974 6.310 1.00 . A A . 16 HIS CE1 1 1
4 5141 1 1 16 HIS CG C 15.048 -3.844 4.392 1.00 . A A . 16 HIS CG 1 1
4 5142 1 1 16 HIS H H 18.258 -3.602 4.304 1.00 . A A . 16 HIS H 1 1
4 5143 1 1 16 HIS HA H 17.269 -4.414 1.694 1.00 . A A . 16 HIS HA 1 1
4 5144 1 1 16 HIS HB2 H 14.851 -3.954 2.295 1.00 . A A . 16 HIS HB2 1 1
4 5145 1 1 16 HIS HB3 H 15.504 -5.399 3.036 1.00 . A A . 16 HIS HB3 1 1
4 5146 1 1 16 HIS HD1 H 14.045 -5.574 5.052 1.00 . A A . 16 HIS HD1 1 1
4 5147 1 1 16 HIS HD2 H 15.645 -1.768 4.656 1.00 . A A . 16 HIS HD2 1 1
4 5148 1 1 16 HIS HE1 H 13.386 -4.353 7.140 1.00 . A A . 16 HIS HE1 1 1
4 5149 1 1 16 HIS HE2 H 14.365 -2.058 6.878 1.00 . A A . 16 HIS HE2 1 1
4 5150 1 1 16 HIS N N 18.001 -4.274 3.634 1.00 . A A . 16 HIS N 1 1
4 5151 1 1 16 HIS ND1 N 14.305 -4.647 5.233 1.00 . A A . 16 HIS ND1 1 1
4 5152 1 1 16 HIS NE2 N 14.460 -2.763 6.208 1.00 . A A . 16 HIS NE2 1 1
4 5153 1 1 16 HIS O O 17.489 -1.593 3.197 1.00 . A A . 16 HIS O 1 1
4 5154 1 1 17 MET C C 15.074 -0.750 -0.125 1.00 . A A . 17 MET C 1 1
4 5155 1 1 17 MET CA C 16.319 -0.644 0.762 1.00 . A A . 17 MET CA 1 1
4 5156 1 1 17 MET CB C 17.509 0.086 0.076 1.00 . A A . 17 MET CB 1 1
4 5157 1 1 17 MET CE C 16.253 4.111 0.132 1.00 . A A . 17 MET CE 1 1
4 5158 1 1 17 MET CG C 17.213 1.533 -0.363 1.00 . A A . 17 MET CG 1 1
4 5159 1 1 17 MET H H 16.603 -2.709 0.433 1.00 . A A . 17 MET H 1 1
4 5160 1 1 17 MET HA H 16.043 -0.105 1.672 1.00 . A A . 17 MET HA 1 1
4 5161 1 1 17 MET HB2 H 18.343 0.107 0.766 1.00 . A A . 17 MET HB2 1 1
4 5162 1 1 17 MET HB3 H 17.804 -0.484 -0.801 1.00 . A A . 17 MET HB3 1 1
4 5163 1 1 17 MET HE1 H 15.518 3.947 -0.643 1.00 . A A . 17 MET HE1 1 1
4 5164 1 1 17 MET HE2 H 17.166 4.486 -0.308 1.00 . A A . 17 MET HE2 1 1
4 5165 1 1 17 MET HE3 H 15.873 4.837 0.838 1.00 . A A . 17 MET HE3 1 1
4 5166 1 1 17 MET HG2 H 18.125 1.977 -0.743 1.00 . A A . 17 MET HG2 1 1
4 5167 1 1 17 MET HG3 H 16.474 1.512 -1.156 1.00 . A A . 17 MET HG3 1 1
4 5168 1 1 17 MET N N 16.669 -2.016 1.129 1.00 . A A . 17 MET N 1 1
4 5169 1 1 17 MET O O 15.118 -0.583 -1.348 1.00 . A A . 17 MET O 1 1
4 5170 1 1 17 MET SD S 16.586 2.563 0.983 1.00 . A A . 17 MET SD 1 1
4 5171 1 1 18 THR C C 11.929 -0.076 -0.405 1.00 . A A . 18 THR C 1 1
4 5172 1 1 18 THR CA C 12.691 -1.392 -0.133 1.00 . A A . 18 THR CA 1 1
4 5173 1 1 18 THR CB C 11.837 -2.388 0.724 1.00 . A A . 18 THR CB 1 1
4 5174 1 1 18 THR CG2 C 12.358 -3.825 0.625 1.00 . A A . 18 THR CG2 1 1
4 5175 1 1 18 THR H H 14.033 -1.300 1.497 1.00 . A A . 18 THR H 1 1
4 5176 1 1 18 THR HA H 12.888 -1.861 -1.093 1.00 . A A . 18 THR HA 1 1
4 5177 1 1 18 THR HB H 10.808 -2.367 0.371 1.00 . A A . 18 THR HB 1 1
4 5178 1 1 18 THR HG1 H 11.153 -1.375 2.267 1.00 . A A . 18 THR HG1 1 1
4 5179 1 1 18 THR HG21 H 11.742 -4.474 1.231 1.00 . A A . 18 THR HG21 1 1
4 5180 1 1 18 THR HG22 H 13.379 -3.871 0.976 1.00 . A A . 18 THR HG22 1 1
4 5181 1 1 18 THR HG23 H 12.321 -4.158 -0.408 1.00 . A A . 18 THR HG23 1 1
4 5182 1 1 18 THR N N 13.974 -1.148 0.525 1.00 . A A . 18 THR N 1 1
4 5183 1 1 18 THR O O 10.951 -0.081 -1.150 1.00 . A A . 18 THR O 1 1
4 5184 1 1 18 THR OG1 O 11.861 -1.993 2.102 1.00 . A A . 18 THR OG1 1 1
4 5185 1 1 19 ASP C C 11.919 2.841 -1.542 1.00 . A A . 19 ASP C 1 1
4 5186 1 1 19 ASP CA C 11.880 2.416 -0.063 1.00 . A A . 19 ASP CA 1 1
4 5187 1 1 19 ASP CB C 12.635 3.463 0.791 1.00 . A A . 19 ASP CB 1 1
4 5188 1 1 19 ASP CG C 12.443 3.270 2.299 1.00 . A A . 19 ASP CG 1 1
4 5189 1 1 19 ASP H H 13.207 0.966 0.753 1.00 . A A . 19 ASP H 1 1
4 5190 1 1 19 ASP HA H 10.840 2.400 0.249 1.00 . A A . 19 ASP HA 1 1
4 5191 1 1 19 ASP HB2 H 13.693 3.401 0.567 1.00 . A A . 19 ASP HB2 1 1
4 5192 1 1 19 ASP HB3 H 12.289 4.460 0.525 1.00 . A A . 19 ASP HB3 1 1
4 5193 1 1 19 ASP N N 12.434 1.052 0.158 1.00 . A A . 19 ASP N 1 1
4 5194 1 1 19 ASP O O 11.293 3.833 -1.907 1.00 . A A . 19 ASP O 1 1
4 5195 1 1 19 ASP OD1 O 13.201 2.489 2.905 1.00 . A A . 19 ASP OD1 1 1
4 5196 1 1 19 ASP OD2 O 11.524 3.892 2.885 1.00 . A A . 19 ASP OD2 1 1
4 5197 1 1 20 GLU C C 11.173 2.131 -4.361 1.00 . A A . 20 GLU C 1 1
4 5198 1 1 20 GLU CA C 12.628 2.222 -3.838 1.00 . A A . 20 GLU CA 1 1
4 5199 1 1 20 GLU CB C 13.481 1.092 -4.461 1.00 . A A . 20 GLU CB 1 1
4 5200 1 1 20 GLU CD C 15.679 2.391 -4.641 1.00 . A A . 20 GLU CD 1 1
4 5201 1 1 20 GLU CG C 14.972 1.140 -4.100 1.00 . A A . 20 GLU CG 1 1
4 5202 1 1 20 GLU H H 13.296 1.458 -1.974 1.00 . A A . 20 GLU H 1 1
4 5203 1 1 20 GLU HA H 13.051 3.184 -4.113 1.00 . A A . 20 GLU HA 1 1
4 5204 1 1 20 GLU HB2 H 13.087 0.136 -4.130 1.00 . A A . 20 GLU HB2 1 1
4 5205 1 1 20 GLU HB3 H 13.396 1.139 -5.545 1.00 . A A . 20 GLU HB3 1 1
4 5206 1 1 20 GLU HG2 H 15.071 1.109 -3.018 1.00 . A A . 20 GLU HG2 1 1
4 5207 1 1 20 GLU HG3 H 15.458 0.262 -4.514 1.00 . A A . 20 GLU HG3 1 1
4 5208 1 1 20 GLU N N 12.670 2.100 -2.365 1.00 . A A . 20 GLU N 1 1
4 5209 1 1 20 GLU O O 10.754 2.909 -5.222 1.00 . A A . 20 GLU O 1 1
4 5210 1 1 20 GLU OE1 O 16.060 3.282 -3.844 1.00 . A A . 20 GLU OE1 1 1
4 5211 1 1 20 GLU OE2 O 15.843 2.493 -5.878 1.00 . A A . 20 GLU OE2 1 1
4 5212 1 1 21 LEU C C 8.089 1.576 -3.099 1.00 . A A . 21 LEU C 1 1
4 5213 1 1 21 LEU CA C 9.008 0.920 -4.144 1.00 . A A . 21 LEU CA 1 1
4 5214 1 1 21 LEU CB C 8.690 -0.614 -4.202 1.00 . A A . 21 LEU CB 1 1
4 5215 1 1 21 LEU CD1 C 10.964 -1.843 -4.394 1.00 . A A . 21 LEU CD1 1 1
4 5216 1 1 21 LEU CD2 C 8.879 -2.809 -5.530 1.00 . A A . 21 LEU CD2 1 1
4 5217 1 1 21 LEU CG C 9.617 -1.514 -5.096 1.00 . A A . 21 LEU CG 1 1
4 5218 1 1 21 LEU H H 10.841 0.593 -3.135 1.00 . A A . 21 LEU H 1 1
4 5219 1 1 21 LEU HA H 8.802 1.357 -5.117 1.00 . A A . 21 LEU HA 1 1
4 5220 1 1 21 LEU HB2 H 8.718 -1.008 -3.189 1.00 . A A . 21 LEU HB2 1 1
4 5221 1 1 21 LEU HB3 H 7.669 -0.720 -4.565 1.00 . A A . 21 LEU HB3 1 1
4 5222 1 1 21 LEU HD11 H 10.780 -2.383 -3.471 1.00 . A A . 21 LEU HD11 1 1
4 5223 1 1 21 LEU HD12 H 11.488 -0.925 -4.168 1.00 . A A . 21 LEU HD12 1 1
4 5224 1 1 21 LEU HD13 H 11.579 -2.447 -5.048 1.00 . A A . 21 LEU HD13 1 1
4 5225 1 1 21 LEU HD21 H 9.526 -3.407 -6.157 1.00 . A A . 21 LEU HD21 1 1
4 5226 1 1 21 LEU HD22 H 7.992 -2.547 -6.093 1.00 . A A . 21 LEU HD22 1 1
4 5227 1 1 21 LEU HD23 H 8.591 -3.384 -4.658 1.00 . A A . 21 LEU HD23 1 1
4 5228 1 1 21 LEU HG H 9.862 -0.966 -6.000 1.00 . A A . 21 LEU HG 1 1
4 5229 1 1 21 LEU N N 10.423 1.166 -3.804 1.00 . A A . 21 LEU N 1 1
4 5230 1 1 21 LEU O O 7.001 2.045 -3.426 1.00 . A A . 21 LEU O 1 1
4 5231 1 1 22 LEU C C 7.547 3.389 -0.352 1.00 . A A . 22 LEU C 1 1
4 5232 1 1 22 LEU CA C 7.667 1.886 -0.677 1.00 . A A . 22 LEU CA 1 1
4 5233 1 1 22 LEU CB C 8.158 1.127 0.567 1.00 . A A . 22 LEU CB 1 1
4 5234 1 1 22 LEU CD1 C 8.586 -1.039 1.804 1.00 . A A . 22 LEU CD1 1 1
4 5235 1 1 22 LEU CD2 C 6.944 -1.049 -0.138 1.00 . A A . 22 LEU CD2 1 1
4 5236 1 1 22 LEU CG C 8.235 -0.427 0.447 1.00 . A A . 22 LEU CG 1 1
4 5237 1 1 22 LEU H H 9.463 1.310 -1.664 1.00 . A A . 22 LEU H 1 1
4 5238 1 1 22 LEU HA H 6.674 1.516 -0.908 1.00 . A A . 22 LEU HA 1 1
4 5239 1 1 22 LEU HB2 H 9.153 1.495 0.820 1.00 . A A . 22 LEU HB2 1 1
4 5240 1 1 22 LEU HB3 H 7.494 1.367 1.390 1.00 . A A . 22 LEU HB3 1 1
4 5241 1 1 22 LEU HD11 H 7.821 -0.796 2.536 1.00 . A A . 22 LEU HD11 1 1
4 5242 1 1 22 LEU HD12 H 9.538 -0.655 2.143 1.00 . A A . 22 LEU HD12 1 1
4 5243 1 1 22 LEU HD13 H 8.657 -2.111 1.707 1.00 . A A . 22 LEU HD13 1 1
4 5244 1 1 22 LEU HD21 H 6.787 -0.682 -1.145 1.00 . A A . 22 LEU HD21 1 1
4 5245 1 1 22 LEU HD22 H 6.093 -0.785 0.475 1.00 . A A . 22 LEU HD22 1 1
4 5246 1 1 22 LEU HD23 H 7.041 -2.129 -0.168 1.00 . A A . 22 LEU HD23 1 1
4 5247 1 1 22 LEU HG H 9.046 -0.680 -0.229 1.00 . A A . 22 LEU HG 1 1
4 5248 1 1 22 LEU N N 8.532 1.569 -1.832 1.00 . A A . 22 LEU N 1 1
4 5249 1 1 22 LEU O O 6.475 3.826 0.052 1.00 . A A . 22 LEU O 1 1
4 5250 1 1 23 GLU C C 7.627 6.426 -0.914 1.00 . A A . 23 GLU C 1 1
4 5251 1 1 23 GLU CA C 8.643 5.602 -0.091 1.00 . A A . 23 GLU CA 1 1
4 5252 1 1 23 GLU CB C 10.063 6.200 -0.219 1.00 . A A . 23 GLU CB 1 1
4 5253 1 1 23 GLU CD C 11.581 8.241 0.036 1.00 . A A . 23 GLU CD 1 1
4 5254 1 1 23 GLU CG C 10.194 7.646 0.288 1.00 . A A . 23 GLU CG 1 1
4 5255 1 1 23 GLU H H 9.433 3.792 -0.901 1.00 . A A . 23 GLU H 1 1
4 5256 1 1 23 GLU HA H 8.347 5.641 0.955 1.00 . A A . 23 GLU HA 1 1
4 5257 1 1 23 GLU HB2 H 10.757 5.579 0.346 1.00 . A A . 23 GLU HB2 1 1
4 5258 1 1 23 GLU HB3 H 10.360 6.173 -1.264 1.00 . A A . 23 GLU HB3 1 1
4 5259 1 1 23 GLU HG2 H 9.454 8.259 -0.219 1.00 . A A . 23 GLU HG2 1 1
4 5260 1 1 23 GLU HG3 H 9.989 7.658 1.354 1.00 . A A . 23 GLU HG3 1 1
4 5261 1 1 23 GLU N N 8.632 4.170 -0.500 1.00 . A A . 23 GLU N 1 1
4 5262 1 1 23 GLU O O 6.958 7.316 -0.384 1.00 . A A . 23 GLU O 1 1
4 5263 1 1 23 GLU OE1 O 12.407 8.296 0.970 1.00 . A A . 23 GLU OE1 1 1
4 5264 1 1 23 GLU OE2 O 11.859 8.649 -1.116 1.00 . A A . 23 GLU OE2 1 1
4 5265 1 1 24 ARG C C 5.068 6.306 -2.678 1.00 . A A . 24 ARG C 1 1
4 5266 1 1 24 ARG CA C 6.499 6.698 -3.106 1.00 . A A . 24 ARG CA 1 1
4 5267 1 1 24 ARG CB C 6.775 6.293 -4.582 1.00 . A A . 24 ARG CB 1 1
4 5268 1 1 24 ARG CD C 7.208 4.380 -6.260 1.00 . A A . 24 ARG CD 1 1
4 5269 1 1 24 ARG CG C 6.742 4.771 -4.846 1.00 . A A . 24 ARG CG 1 1
4 5270 1 1 24 ARG CZ C 6.521 4.757 -8.636 1.00 . A A . 24 ARG CZ 1 1
4 5271 1 1 24 ARG H H 8.112 5.410 -2.571 1.00 . A A . 24 ARG H 1 1
4 5272 1 1 24 ARG HA H 6.595 7.780 -3.020 1.00 . A A . 24 ARG HA 1 1
4 5273 1 1 24 ARG HB2 H 6.036 6.766 -5.219 1.00 . A A . 24 ARG HB2 1 1
4 5274 1 1 24 ARG HB3 H 7.754 6.667 -4.861 1.00 . A A . 24 ARG HB3 1 1
4 5275 1 1 24 ARG HD2 H 8.216 4.750 -6.415 1.00 . A A . 24 ARG HD2 1 1
4 5276 1 1 24 ARG HD3 H 7.217 3.296 -6.333 1.00 . A A . 24 ARG HD3 1 1
4 5277 1 1 24 ARG HE H 5.554 5.441 -7.019 1.00 . A A . 24 ARG HE 1 1
4 5278 1 1 24 ARG HG2 H 7.385 4.279 -4.122 1.00 . A A . 24 ARG HG2 1 1
4 5279 1 1 24 ARG HG3 H 5.726 4.418 -4.703 1.00 . A A . 24 ARG HG3 1 1
4 5280 1 1 24 ARG HH11 H 8.231 3.672 -8.471 1.00 . A A . 24 ARG HH11 1 1
4 5281 1 1 24 ARG HH12 H 7.698 3.967 -10.091 1.00 . A A . 24 ARG HH12 1 1
4 5282 1 1 24 ARG HH21 H 4.845 5.764 -9.151 1.00 . A A . 24 ARG HH21 1 1
4 5283 1 1 24 ARG HH22 H 5.777 5.152 -10.478 1.00 . A A . 24 ARG HH22 1 1
4 5284 1 1 24 ARG N N 7.502 6.087 -2.207 1.00 . A A . 24 ARG N 1 1
4 5285 1 1 24 ARG NE N 6.331 4.922 -7.314 1.00 . A A . 24 ARG NE 1 1
4 5286 1 1 24 ARG NH1 N 7.570 4.082 -9.103 1.00 . A A . 24 ARG NH1 1 1
4 5287 1 1 24 ARG NH2 N 5.646 5.267 -9.489 1.00 . A A . 24 ARG NH2 1 1
4 5288 1 1 24 ARG O O 4.124 7.070 -2.888 1.00 . A A . 24 ARG O 1 1
4 5289 1 1 25 LEU C C 3.303 5.478 -0.275 1.00 . A A . 25 LEU C 1 1
4 5290 1 1 25 LEU CA C 3.638 4.653 -1.513 1.00 . A A . 25 LEU CA 1 1
4 5291 1 1 25 LEU CB C 3.673 3.132 -1.179 1.00 . A A . 25 LEU CB 1 1
4 5292 1 1 25 LEU CD1 C 4.043 0.712 -1.959 1.00 . A A . 25 LEU CD1 1 1
4 5293 1 1 25 LEU CD2 C 2.812 2.375 -3.453 1.00 . A A . 25 LEU CD2 1 1
4 5294 1 1 25 LEU CG C 3.916 2.189 -2.396 1.00 . A A . 25 LEU CG 1 1
4 5295 1 1 25 LEU H H 5.714 4.538 -1.948 1.00 . A A . 25 LEU H 1 1
4 5296 1 1 25 LEU HA H 2.872 4.826 -2.266 1.00 . A A . 25 LEU HA 1 1
4 5297 1 1 25 LEU HB2 H 4.463 2.961 -0.453 1.00 . A A . 25 LEU HB2 1 1
4 5298 1 1 25 LEU HB3 H 2.727 2.858 -0.722 1.00 . A A . 25 LEU HB3 1 1
4 5299 1 1 25 LEU HD11 H 4.856 0.614 -1.250 1.00 . A A . 25 LEU HD11 1 1
4 5300 1 1 25 LEU HD12 H 4.253 0.089 -2.819 1.00 . A A . 25 LEU HD12 1 1
4 5301 1 1 25 LEU HD13 H 3.122 0.378 -1.493 1.00 . A A . 25 LEU HD13 1 1
4 5302 1 1 25 LEU HD21 H 2.999 1.723 -4.296 1.00 . A A . 25 LEU HD21 1 1
4 5303 1 1 25 LEU HD22 H 2.813 3.401 -3.800 1.00 . A A . 25 LEU HD22 1 1
4 5304 1 1 25 LEU HD23 H 1.844 2.144 -3.027 1.00 . A A . 25 LEU HD23 1 1
4 5305 1 1 25 LEU HG H 4.854 2.463 -2.861 1.00 . A A . 25 LEU HG 1 1
4 5306 1 1 25 LEU N N 4.923 5.110 -2.063 1.00 . A A . 25 LEU N 1 1
4 5307 1 1 25 LEU O O 2.159 5.886 -0.110 1.00 . A A . 25 LEU O 1 1
4 5308 1 1 26 ARG C C 3.592 7.928 1.418 1.00 . A A . 26 ARG C 1 1
4 5309 1 1 26 ARG CA C 4.216 6.582 1.773 1.00 . A A . 26 ARG CA 1 1
4 5310 1 1 26 ARG CB C 5.612 6.829 2.420 1.00 . A A . 26 ARG CB 1 1
4 5311 1 1 26 ARG CD C 6.866 8.206 4.186 1.00 . A A . 26 ARG CD 1 1
4 5312 1 1 26 ARG CG C 5.560 7.486 3.819 1.00 . A A . 26 ARG CG 1 1
4 5313 1 1 26 ARG CZ C 9.329 7.785 4.253 1.00 . A A . 26 ARG CZ 1 1
4 5314 1 1 26 ARG H H 5.207 5.370 0.345 1.00 . A A . 26 ARG H 1 1
4 5315 1 1 26 ARG HA H 3.581 6.058 2.481 1.00 . A A . 26 ARG HA 1 1
4 5316 1 1 26 ARG HB2 H 6.125 5.876 2.515 1.00 . A A . 26 ARG HB2 1 1
4 5317 1 1 26 ARG HB3 H 6.197 7.463 1.763 1.00 . A A . 26 ARG HB3 1 1
4 5318 1 1 26 ARG HD2 H 6.980 9.069 3.538 1.00 . A A . 26 ARG HD2 1 1
4 5319 1 1 26 ARG HD3 H 6.792 8.549 5.213 1.00 . A A . 26 ARG HD3 1 1
4 5320 1 1 26 ARG HE H 7.925 6.418 3.815 1.00 . A A . 26 ARG HE 1 1
4 5321 1 1 26 ARG HG2 H 4.752 8.212 3.834 1.00 . A A . 26 ARG HG2 1 1
4 5322 1 1 26 ARG HG3 H 5.357 6.721 4.561 1.00 . A A . 26 ARG HG3 1 1
4 5323 1 1 26 ARG HH11 H 8.807 9.700 4.695 1.00 . A A . 26 ARG HH11 1 1
4 5324 1 1 26 ARG HH12 H 10.509 9.371 4.729 1.00 . A A . 26 ARG HH12 1 1
4 5325 1 1 26 ARG HH21 H 10.189 5.996 3.841 1.00 . A A . 26 ARG HH21 1 1
4 5326 1 1 26 ARG HH22 H 11.291 7.272 4.244 1.00 . A A . 26 ARG HH22 1 1
4 5327 1 1 26 ARG N N 4.334 5.746 0.560 1.00 . A A . 26 ARG N 1 1
4 5328 1 1 26 ARG NE N 8.067 7.355 4.057 1.00 . A A . 26 ARG NE 1 1
4 5329 1 1 26 ARG NH1 N 9.568 9.056 4.581 1.00 . A A . 26 ARG NH1 1 1
4 5330 1 1 26 ARG NH2 N 10.350 6.951 4.098 1.00 . A A . 26 ARG NH2 1 1
4 5331 1 1 26 ARG O O 2.616 8.341 2.027 1.00 . A A . 26 ARG O 1 1
4 5332 1 1 27 GLN C C 2.285 9.821 -0.642 1.00 . A A . 27 GLN C 1 1
4 5333 1 1 27 GLN CA C 3.730 9.878 -0.120 1.00 . A A . 27 GLN CA 1 1
4 5334 1 1 27 GLN CB C 4.690 10.365 -1.240 1.00 . A A . 27 GLN CB 1 1
4 5335 1 1 27 GLN CD C 6.499 11.320 0.334 1.00 . A A . 27 GLN CD 1 1
4 5336 1 1 27 GLN CG C 6.180 10.387 -0.836 1.00 . A A . 27 GLN CG 1 1
4 5337 1 1 27 GLN H H 4.915 8.114 -0.077 1.00 . A A . 27 GLN H 1 1
4 5338 1 1 27 GLN HA H 3.776 10.582 0.710 1.00 . A A . 27 GLN HA 1 1
4 5339 1 1 27 GLN HB2 H 4.585 9.708 -2.099 1.00 . A A . 27 GLN HB2 1 1
4 5340 1 1 27 GLN HB3 H 4.405 11.371 -1.538 1.00 . A A . 27 GLN HB3 1 1
4 5341 1 1 27 GLN HE21 H 7.894 10.076 0.999 1.00 . A A . 27 GLN HE21 1 1
4 5342 1 1 27 GLN HE22 H 7.657 11.509 1.932 1.00 . A A . 27 GLN HE22 1 1
4 5343 1 1 27 GLN HG2 H 6.478 9.383 -0.565 1.00 . A A . 27 GLN HG2 1 1
4 5344 1 1 27 GLN HG3 H 6.767 10.704 -1.691 1.00 . A A . 27 GLN HG3 1 1
4 5345 1 1 27 GLN N N 4.164 8.559 0.377 1.00 . A A . 27 GLN N 1 1
4 5346 1 1 27 GLN NE2 N 7.448 10.930 1.171 1.00 . A A . 27 GLN NE2 1 1
4 5347 1 1 27 GLN O O 1.518 10.767 -0.458 1.00 . A A . 27 GLN O 1 1
4 5348 1 1 27 GLN OE1 O 5.885 12.373 0.496 1.00 . A A . 27 GLN OE1 1 1
4 5349 1 1 28 LEU C C -0.450 8.373 -0.683 1.00 . A A . 28 LEU C 1 1
4 5350 1 1 28 LEU CA C 0.582 8.457 -1.831 1.00 . A A . 28 LEU CA 1 1
4 5351 1 1 28 LEU CB C 0.564 7.165 -2.701 1.00 . A A . 28 LEU CB 1 1
4 5352 1 1 28 LEU CD1 C -1.288 7.920 -4.334 1.00 . A A . 28 LEU CD1 1 1
4 5353 1 1 28 LEU CD2 C -0.717 5.430 -4.103 1.00 . A A . 28 LEU CD2 1 1
4 5354 1 1 28 LEU CG C -0.799 6.801 -3.379 1.00 . A A . 28 LEU CG 1 1
4 5355 1 1 28 LEU H H 2.608 7.989 -1.389 1.00 . A A . 28 LEU H 1 1
4 5356 1 1 28 LEU HA H 0.328 9.304 -2.462 1.00 . A A . 28 LEU HA 1 1
4 5357 1 1 28 LEU HB2 H 1.314 7.275 -3.481 1.00 . A A . 28 LEU HB2 1 1
4 5358 1 1 28 LEU HB3 H 0.862 6.331 -2.070 1.00 . A A . 28 LEU HB3 1 1
4 5359 1 1 28 LEU HD11 H -1.414 8.842 -3.778 1.00 . A A . 28 LEU HD11 1 1
4 5360 1 1 28 LEU HD12 H -2.241 7.642 -4.766 1.00 . A A . 28 LEU HD12 1 1
4 5361 1 1 28 LEU HD13 H -0.568 8.077 -5.129 1.00 . A A . 28 LEU HD13 1 1
4 5362 1 1 28 LEU HD21 H -1.681 5.185 -4.533 1.00 . A A . 28 LEU HD21 1 1
4 5363 1 1 28 LEU HD22 H -0.447 4.661 -3.393 1.00 . A A . 28 LEU HD22 1 1
4 5364 1 1 28 LEU HD23 H 0.027 5.467 -4.890 1.00 . A A . 28 LEU HD23 1 1
4 5365 1 1 28 LEU HG H -1.548 6.708 -2.602 1.00 . A A . 28 LEU HG 1 1
4 5366 1 1 28 LEU N N 1.934 8.692 -1.288 1.00 . A A . 28 LEU N 1 1
4 5367 1 1 28 LEU O O -1.524 8.949 -0.776 1.00 . A A . 28 LEU O 1 1
4 5368 1 1 29 PHE C C -1.072 8.822 2.390 1.00 . A A . 29 PHE C 1 1
4 5369 1 1 29 PHE CA C -0.965 7.510 1.588 1.00 . A A . 29 PHE CA 1 1
4 5370 1 1 29 PHE CB C -0.452 6.362 2.492 1.00 . A A . 29 PHE CB 1 1
4 5371 1 1 29 PHE CD1 C -1.651 4.463 1.301 1.00 . A A . 29 PHE CD1 1 1
4 5372 1 1 29 PHE CD2 C 0.673 4.183 1.777 1.00 . A A . 29 PHE CD2 1 1
4 5373 1 1 29 PHE CE1 C -1.673 3.221 0.705 1.00 . A A . 29 PHE CE1 1 1
4 5374 1 1 29 PHE CE2 C 0.648 2.941 1.177 1.00 . A A . 29 PHE CE2 1 1
4 5375 1 1 29 PHE CG C -0.475 4.973 1.846 1.00 . A A . 29 PHE CG 1 1
4 5376 1 1 29 PHE CZ C -0.525 2.459 0.643 1.00 . A A . 29 PHE CZ 1 1
4 5377 1 1 29 PHE H H 0.807 7.281 0.430 1.00 . A A . 29 PHE H 1 1
4 5378 1 1 29 PHE HA H -1.956 7.251 1.228 1.00 . A A . 29 PHE HA 1 1
4 5379 1 1 29 PHE HB2 H 0.570 6.583 2.786 1.00 . A A . 29 PHE HB2 1 1
4 5380 1 1 29 PHE HB3 H -1.063 6.315 3.387 1.00 . A A . 29 PHE HB3 1 1
4 5381 1 1 29 PHE HD1 H -2.560 5.052 1.345 1.00 . A A . 29 PHE HD1 1 1
4 5382 1 1 29 PHE HD2 H 1.603 4.559 2.192 1.00 . A A . 29 PHE HD2 1 1
4 5383 1 1 29 PHE HE1 H -2.597 2.837 0.288 1.00 . A A . 29 PHE HE1 1 1
4 5384 1 1 29 PHE HE2 H 1.552 2.343 1.129 1.00 . A A . 29 PHE HE2 1 1
4 5385 1 1 29 PHE HZ H -0.551 1.482 0.178 1.00 . A A . 29 PHE HZ 1 1
4 5386 1 1 29 PHE N N -0.087 7.681 0.411 1.00 . A A . 29 PHE N 1 1
4 5387 1 1 29 PHE O O -2.148 9.146 2.909 1.00 . A A . 29 PHE O 1 1
4 5388 1 1 30 GLU C C -0.788 11.882 2.371 1.00 . A A . 30 GLU C 1 1
4 5389 1 1 30 GLU CA C 0.111 10.901 3.128 1.00 . A A . 30 GLU CA 1 1
4 5390 1 1 30 GLU CB C 1.568 11.458 3.171 1.00 . A A . 30 GLU CB 1 1
4 5391 1 1 30 GLU CD C 3.941 11.340 4.158 1.00 . A A . 30 GLU CD 1 1
4 5392 1 1 30 GLU CG C 2.534 10.713 4.115 1.00 . A A . 30 GLU CG 1 1
4 5393 1 1 30 GLU H H 0.879 9.201 2.111 1.00 . A A . 30 GLU H 1 1
4 5394 1 1 30 GLU HA H -0.257 10.798 4.144 1.00 . A A . 30 GLU HA 1 1
4 5395 1 1 30 GLU HB2 H 1.984 11.417 2.169 1.00 . A A . 30 GLU HB2 1 1
4 5396 1 1 30 GLU HB3 H 1.535 12.500 3.485 1.00 . A A . 30 GLU HB3 1 1
4 5397 1 1 30 GLU HG2 H 2.114 10.714 5.120 1.00 . A A . 30 GLU HG2 1 1
4 5398 1 1 30 GLU HG3 H 2.619 9.683 3.784 1.00 . A A . 30 GLU HG3 1 1
4 5399 1 1 30 GLU N N 0.059 9.562 2.488 1.00 . A A . 30 GLU N 1 1
4 5400 1 1 30 GLU O O -1.402 12.762 2.966 1.00 . A A . 30 GLU O 1 1
4 5401 1 1 30 GLU OE1 O 4.179 12.229 5.009 1.00 . A A . 30 GLU OE1 1 1
4 5402 1 1 30 GLU OE2 O 4.814 10.950 3.351 1.00 . A A . 30 GLU OE2 1 1
4 5403 1 1 31 GLU C C -3.153 12.172 0.367 1.00 . A A . 31 GLU C 1 1
4 5404 1 1 31 GLU CA C -1.665 12.507 0.155 1.00 . A A . 31 GLU CA 1 1
4 5405 1 1 31 GLU CB C -1.228 12.255 -1.302 1.00 . A A . 31 GLU CB 1 1
4 5406 1 1 31 GLU CD C -1.514 12.714 -3.772 1.00 . A A . 31 GLU CD 1 1
4 5407 1 1 31 GLU CG C -2.048 12.987 -2.367 1.00 . A A . 31 GLU CG 1 1
4 5408 1 1 31 GLU H H -0.292 10.993 0.660 1.00 . A A . 31 GLU H 1 1
4 5409 1 1 31 GLU HA H -1.496 13.556 0.391 1.00 . A A . 31 GLU HA 1 1
4 5410 1 1 31 GLU HB2 H -0.190 12.565 -1.402 1.00 . A A . 31 GLU HB2 1 1
4 5411 1 1 31 GLU HB3 H -1.284 11.186 -1.502 1.00 . A A . 31 GLU HB3 1 1
4 5412 1 1 31 GLU HG2 H -3.078 12.649 -2.311 1.00 . A A . 31 GLU HG2 1 1
4 5413 1 1 31 GLU HG3 H -2.014 14.055 -2.167 1.00 . A A . 31 GLU HG3 1 1
4 5414 1 1 31 GLU N N -0.838 11.704 1.049 1.00 . A A . 31 GLU N 1 1
4 5415 1 1 31 GLU O O -3.921 13.047 0.713 1.00 . A A . 31 GLU O 1 1
4 5416 1 1 31 GLU OE1 O -1.633 11.558 -4.235 1.00 . A A . 31 GLU OE1 1 1
4 5417 1 1 31 GLU OE2 O -0.946 13.634 -4.410 1.00 . A A . 31 GLU OE2 1 1
4 5418 1 1 32 LEU C C -5.495 10.576 1.758 1.00 . A A . 32 LEU C 1 1
4 5419 1 1 32 LEU CA C -4.913 10.377 0.339 1.00 . A A . 32 LEU CA 1 1
4 5420 1 1 32 LEU CB C -4.974 8.877 -0.074 1.00 . A A . 32 LEU CB 1 1
4 5421 1 1 32 LEU CD1 C -4.449 7.016 -1.768 1.00 . A A . 32 LEU CD1 1 1
4 5422 1 1 32 LEU CD2 C -5.472 9.234 -2.572 1.00 . A A . 32 LEU CD2 1 1
4 5423 1 1 32 LEU CG C -4.538 8.547 -1.541 1.00 . A A . 32 LEU CG 1 1
4 5424 1 1 32 LEU H H -2.809 10.231 0.059 1.00 . A A . 32 LEU H 1 1
4 5425 1 1 32 LEU HA H -5.522 10.949 -0.354 1.00 . A A . 32 LEU HA 1 1
4 5426 1 1 32 LEU HB2 H -4.334 8.317 0.604 1.00 . A A . 32 LEU HB2 1 1
4 5427 1 1 32 LEU HB3 H -5.993 8.525 0.059 1.00 . A A . 32 LEU HB3 1 1
4 5428 1 1 32 LEU HD11 H -4.111 6.809 -2.776 1.00 . A A . 32 LEU HD11 1 1
4 5429 1 1 32 LEU HD12 H -5.420 6.560 -1.617 1.00 . A A . 32 LEU HD12 1 1
4 5430 1 1 32 LEU HD13 H -3.743 6.586 -1.066 1.00 . A A . 32 LEU HD13 1 1
4 5431 1 1 32 LEU HD21 H -5.445 10.307 -2.427 1.00 . A A . 32 LEU HD21 1 1
4 5432 1 1 32 LEU HD22 H -6.489 8.884 -2.442 1.00 . A A . 32 LEU HD22 1 1
4 5433 1 1 32 LEU HD23 H -5.143 9.007 -3.578 1.00 . A A . 32 LEU HD23 1 1
4 5434 1 1 32 LEU HG H -3.541 8.943 -1.698 1.00 . A A . 32 LEU HG 1 1
4 5435 1 1 32 LEU N N -3.512 10.879 0.232 1.00 . A A . 32 LEU N 1 1
4 5436 1 1 32 LEU O O -6.716 10.539 1.950 1.00 . A A . 32 LEU O 1 1
4 5437 1 1 33 HIS C C -5.811 12.477 4.188 1.00 . A A . 33 HIS C 1 1
4 5438 1 1 33 HIS CA C -4.969 11.161 4.129 1.00 . A A . 33 HIS CA 1 1
4 5439 1 1 33 HIS CB C -3.663 11.282 4.964 1.00 . A A . 33 HIS CB 1 1
4 5440 1 1 33 HIS CD2 C -4.321 10.917 7.458 1.00 . A A . 33 HIS CD2 1 1
4 5441 1 1 33 HIS CE1 C -3.829 12.907 8.205 1.00 . A A . 33 HIS CE1 1 1
4 5442 1 1 33 HIS CG C -3.855 11.641 6.415 1.00 . A A . 33 HIS CG 1 1
4 5443 1 1 33 HIS H H -3.650 10.694 2.523 1.00 . A A . 33 HIS H 1 1
4 5444 1 1 33 HIS HA H -5.569 10.352 4.534 1.00 . A A . 33 HIS HA 1 1
4 5445 1 1 33 HIS HB2 H -3.137 10.332 4.935 1.00 . A A . 33 HIS HB2 1 1
4 5446 1 1 33 HIS HB3 H -3.026 12.036 4.512 1.00 . A A . 33 HIS HB3 1 1
4 5447 1 1 33 HIS HD1 H -3.203 13.641 6.413 1.00 . A A . 33 HIS HD1 1 1
4 5448 1 1 33 HIS HD2 H -4.653 9.886 7.428 1.00 . A A . 33 HIS HD2 1 1
4 5449 1 1 33 HIS HE1 H -3.695 13.753 8.859 1.00 . A A . 33 HIS HE1 1 1
4 5450 1 1 33 HIS HE2 H -4.762 11.551 9.402 1.00 . A A . 33 HIS HE2 1 1
4 5451 1 1 33 HIS N N -4.604 10.797 2.739 1.00 . A A . 33 HIS N 1 1
4 5452 1 1 33 HIS ND1 N -3.559 12.882 6.923 1.00 . A A . 33 HIS ND1 1 1
4 5453 1 1 33 HIS NE2 N -4.293 11.728 8.560 1.00 . A A . 33 HIS NE2 1 1
4 5454 1 1 33 HIS O O -6.514 12.718 5.176 1.00 . A A . 33 HIS O 1 1
4 5455 1 1 34 GLU C C -8.042 14.279 3.002 1.00 . A A . 34 GLU C 1 1
4 5456 1 1 34 GLU CA C -6.523 14.557 2.929 1.00 . A A . 34 GLU CA 1 1
4 5457 1 1 34 GLU CB C -6.191 15.225 1.544 1.00 . A A . 34 GLU CB 1 1
4 5458 1 1 34 GLU CD C -6.212 14.957 -1.053 1.00 . A A . 34 GLU CD 1 1
4 5459 1 1 34 GLU CG C -6.588 14.368 0.312 1.00 . A A . 34 GLU CG 1 1
4 5460 1 1 34 GLU H H -5.081 13.072 2.413 1.00 . A A . 34 GLU H 1 1
4 5461 1 1 34 GLU HA H -6.250 15.243 3.721 1.00 . A A . 34 GLU HA 1 1
4 5462 1 1 34 GLU HB2 H -6.703 16.175 1.477 1.00 . A A . 34 GLU HB2 1 1
4 5463 1 1 34 GLU HB3 H -5.122 15.410 1.497 1.00 . A A . 34 GLU HB3 1 1
4 5464 1 1 34 GLU HG2 H -6.107 13.399 0.397 1.00 . A A . 34 GLU HG2 1 1
4 5465 1 1 34 GLU HG3 H -7.662 14.211 0.345 1.00 . A A . 34 GLU HG3 1 1
4 5466 1 1 34 GLU N N -5.722 13.306 3.111 1.00 . A A . 34 GLU N 1 1
4 5467 1 1 34 GLU O O -8.806 15.064 3.570 1.00 . A A . 34 GLU O 1 1
4 5468 1 1 34 GLU OE1 O -5.007 15.100 -1.344 1.00 . A A . 34 GLU OE1 1 1
4 5469 1 1 34 GLU OE2 O -7.120 15.238 -1.869 1.00 . A A . 34 GLU OE2 1 1
4 5470 1 1 35 ARG C C -10.265 11.592 3.045 1.00 . A A . 35 ARG C 1 1
4 5471 1 1 35 ARG CA C -9.852 12.783 2.174 1.00 . A A . 35 ARG CA 1 1
4 5472 1 1 35 ARG CB C -10.036 12.497 0.655 1.00 . A A . 35 ARG CB 1 1
4 5473 1 1 35 ARG CD C -8.734 11.658 -1.429 1.00 . A A . 35 ARG CD 1 1
4 5474 1 1 35 ARG CG C -9.092 11.414 0.056 1.00 . A A . 35 ARG CG 1 1
4 5475 1 1 35 ARG CZ C -10.064 12.840 -3.207 1.00 . A A . 35 ARG CZ 1 1
4 5476 1 1 35 ARG H H -7.751 12.498 2.152 1.00 . A A . 35 ARG H 1 1
4 5477 1 1 35 ARG HA H -10.476 13.631 2.443 1.00 . A A . 35 ARG HA 1 1
4 5478 1 1 35 ARG HB2 H -11.061 12.190 0.477 1.00 . A A . 35 ARG HB2 1 1
4 5479 1 1 35 ARG HB3 H -9.867 13.423 0.121 1.00 . A A . 35 ARG HB3 1 1
4 5480 1 1 35 ARG HD2 H -8.092 12.532 -1.493 1.00 . A A . 35 ARG HD2 1 1
4 5481 1 1 35 ARG HD3 H -8.187 10.798 -1.801 1.00 . A A . 35 ARG HD3 1 1
4 5482 1 1 35 ARG HE H -10.668 11.236 -2.157 1.00 . A A . 35 ARG HE 1 1
4 5483 1 1 35 ARG HG2 H -8.173 11.396 0.628 1.00 . A A . 35 ARG HG2 1 1
4 5484 1 1 35 ARG HG3 H -9.572 10.445 0.146 1.00 . A A . 35 ARG HG3 1 1
4 5485 1 1 35 ARG HH11 H -8.231 13.677 -2.917 1.00 . A A . 35 ARG HH11 1 1
4 5486 1 1 35 ARG HH12 H -9.211 14.435 -4.130 1.00 . A A . 35 ARG HH12 1 1
4 5487 1 1 35 ARG HH21 H -11.929 12.261 -3.723 1.00 . A A . 35 ARG HH21 1 1
4 5488 1 1 35 ARG HH22 H -11.313 13.633 -4.588 1.00 . A A . 35 ARG HH22 1 1
4 5489 1 1 35 ARG N N -8.442 13.139 2.421 1.00 . A A . 35 ARG N 1 1
4 5490 1 1 35 ARG NE N -9.924 11.867 -2.282 1.00 . A A . 35 ARG NE 1 1
4 5491 1 1 35 ARG NH1 N -9.090 13.720 -3.437 1.00 . A A . 35 ARG NH1 1 1
4 5492 1 1 35 ARG NH2 N -11.190 12.917 -3.895 1.00 . A A . 35 ARG NH2 1 1
4 5493 1 1 35 ARG O O -11.464 11.380 3.287 1.00 . A A . 35 ARG O 1 1
4 5494 1 1 36 GLY C C -10.337 8.614 3.779 1.00 . A A . 36 GLY C 1 1
4 5495 1 1 36 GLY CA C -9.449 9.682 4.391 1.00 . A A . 36 GLY CA 1 1
4 5496 1 1 36 GLY H H -8.337 11.078 3.269 1.00 . A A . 36 GLY H 1 1
4 5497 1 1 36 GLY HA2 H -8.480 9.247 4.605 1.00 . A A . 36 GLY HA2 1 1
4 5498 1 1 36 GLY HA3 H -9.886 10.018 5.324 1.00 . A A . 36 GLY HA3 1 1
4 5499 1 1 36 GLY N N -9.250 10.836 3.520 1.00 . A A . 36 GLY N 1 1
4 5500 1 1 36 GLY O O -11.159 8.006 4.473 1.00 . A A . 36 GLY O 1 1
4 5501 1 1 37 THR C C -10.504 5.987 2.121 1.00 . A A . 37 THR C 1 1
4 5502 1 1 37 THR CA C -10.939 7.399 1.721 1.00 . A A . 37 THR CA 1 1
4 5503 1 1 37 THR CB C -10.774 7.592 0.174 1.00 . A A . 37 THR CB 1 1
4 5504 1 1 37 THR CG2 C -11.619 8.766 -0.345 1.00 . A A . 37 THR CG2 1 1
4 5505 1 1 37 THR H H -9.531 8.952 1.978 1.00 . A A . 37 THR H 1 1
4 5506 1 1 37 THR HA H -11.994 7.522 1.973 1.00 . A A . 37 THR HA 1 1
4 5507 1 1 37 THR HB H -11.104 6.687 -0.332 1.00 . A A . 37 THR HB 1 1
4 5508 1 1 37 THR HG1 H -8.845 7.142 0.256 1.00 . A A . 37 THR HG1 1 1
4 5509 1 1 37 THR HG21 H -11.307 9.682 0.138 1.00 . A A . 37 THR HG21 1 1
4 5510 1 1 37 THR HG22 H -12.665 8.587 -0.133 1.00 . A A . 37 THR HG22 1 1
4 5511 1 1 37 THR HG23 H -11.483 8.865 -1.415 1.00 . A A . 37 THR HG23 1 1
4 5512 1 1 37 THR N N -10.184 8.410 2.462 1.00 . A A . 37 THR N 1 1
4 5513 1 1 37 THR O O -9.370 5.786 2.570 1.00 . A A . 37 THR O 1 1
4 5514 1 1 37 THR OG1 O -9.391 7.821 -0.158 1.00 . A A . 37 THR OG1 1 1
4 5515 1 1 38 GLU C C -10.150 3.076 1.161 1.00 . A A . 38 GLU C 1 1
4 5516 1 1 38 GLU CA C -11.134 3.612 2.228 1.00 . A A . 38 GLU CA 1 1
4 5517 1 1 38 GLU CB C -12.449 2.787 2.333 1.00 . A A . 38 GLU CB 1 1
4 5518 1 1 38 GLU CD C -14.731 2.149 1.369 1.00 . A A . 38 GLU CD 1 1
4 5519 1 1 38 GLU CG C -13.421 2.915 1.140 1.00 . A A . 38 GLU CG 1 1
4 5520 1 1 38 GLU H H -12.315 5.268 1.648 1.00 . A A . 38 GLU H 1 1
4 5521 1 1 38 GLU HA H -10.633 3.566 3.203 1.00 . A A . 38 GLU HA 1 1
4 5522 1 1 38 GLU HB2 H -12.193 1.737 2.444 1.00 . A A . 38 GLU HB2 1 1
4 5523 1 1 38 GLU HB3 H -12.976 3.099 3.230 1.00 . A A . 38 GLU HB3 1 1
4 5524 1 1 38 GLU HG2 H -13.644 3.967 0.981 1.00 . A A . 38 GLU HG2 1 1
4 5525 1 1 38 GLU HG3 H -12.941 2.522 0.249 1.00 . A A . 38 GLU HG3 1 1
4 5526 1 1 38 GLU N N -11.421 5.020 1.962 1.00 . A A . 38 GLU N 1 1
4 5527 1 1 38 GLU O O -10.508 2.831 0.001 1.00 . A A . 38 GLU O 1 1
4 5528 1 1 38 GLU OE1 O -14.731 0.904 1.252 1.00 . A A . 38 GLU OE1 1 1
4 5529 1 1 38 GLU OE2 O -15.759 2.784 1.702 1.00 . A A . 38 GLU OE2 1 1
4 5530 1 1 39 ILE C C -7.607 0.998 0.948 1.00 . A A . 39 ILE C 1 1
4 5531 1 1 39 ILE CA C -7.774 2.516 0.761 1.00 . A A . 39 ILE CA 1 1
4 5532 1 1 39 ILE CB C -6.436 3.238 1.185 1.00 . A A . 39 ILE CB 1 1
4 5533 1 1 39 ILE CD1 C -5.389 5.553 1.741 1.00 . A A . 39 ILE CD1 1 1
4 5534 1 1 39 ILE CG1 C -6.591 4.796 1.192 1.00 . A A . 39 ILE CG1 1 1
4 5535 1 1 39 ILE CG2 C -5.274 2.803 0.274 1.00 . A A . 39 ILE CG2 1 1
4 5536 1 1 39 ILE H H -8.686 3.254 2.491 1.00 . A A . 39 ILE H 1 1
4 5537 1 1 39 ILE HA H -7.982 2.744 -0.288 1.00 . A A . 39 ILE HA 1 1
4 5538 1 1 39 ILE HB H -6.198 2.914 2.199 1.00 . A A . 39 ILE HB 1 1
4 5539 1 1 39 ILE HD11 H -5.599 6.611 1.728 1.00 . A A . 39 ILE HD11 1 1
4 5540 1 1 39 ILE HD12 H -4.523 5.351 1.127 1.00 . A A . 39 ILE HD12 1 1
4 5541 1 1 39 ILE HD13 H -5.193 5.239 2.758 1.00 . A A . 39 ILE HD13 1 1
4 5542 1 1 39 ILE HG12 H -6.758 5.148 0.183 1.00 . A A . 39 ILE HG12 1 1
4 5543 1 1 39 ILE HG13 H -7.446 5.065 1.798 1.00 . A A . 39 ILE HG13 1 1
4 5544 1 1 39 ILE HG21 H -5.144 1.732 0.334 1.00 . A A . 39 ILE HG21 1 1
4 5545 1 1 39 ILE HG22 H -4.356 3.286 0.586 1.00 . A A . 39 ILE HG22 1 1
4 5546 1 1 39 ILE HG23 H -5.489 3.078 -0.752 1.00 . A A . 39 ILE HG23 1 1
4 5547 1 1 39 ILE N N -8.885 2.971 1.580 1.00 . A A . 39 ILE N 1 1
4 5548 1 1 39 ILE O O -7.268 0.527 2.041 1.00 . A A . 39 ILE O 1 1
4 5549 1 1 40 VAL C C -6.422 -1.522 -0.874 1.00 . A A . 40 VAL C 1 1
4 5550 1 1 40 VAL CA C -7.731 -1.209 -0.144 1.00 . A A . 40 VAL CA 1 1
4 5551 1 1 40 VAL CB C -8.952 -1.911 -0.856 1.00 . A A . 40 VAL CB 1 1
4 5552 1 1 40 VAL CG1 C -8.836 -3.454 -0.776 1.00 . A A . 40 VAL CG1 1 1
4 5553 1 1 40 VAL CG2 C -10.304 -1.404 -0.280 1.00 . A A . 40 VAL CG2 1 1
4 5554 1 1 40 VAL H H -8.156 0.687 -0.938 1.00 . A A . 40 VAL H 1 1
4 5555 1 1 40 VAL HA H -7.669 -1.581 0.886 1.00 . A A . 40 VAL HA 1 1
4 5556 1 1 40 VAL HB H -8.924 -1.635 -1.912 1.00 . A A . 40 VAL HB 1 1
4 5557 1 1 40 VAL HG11 H -7.915 -3.772 -1.247 1.00 . A A . 40 VAL HG11 1 1
4 5558 1 1 40 VAL HG12 H -9.670 -3.915 -1.290 1.00 . A A . 40 VAL HG12 1 1
4 5559 1 1 40 VAL HG13 H -8.836 -3.773 0.259 1.00 . A A . 40 VAL HG13 1 1
4 5560 1 1 40 VAL HG21 H -10.367 -0.329 -0.394 1.00 . A A . 40 VAL HG21 1 1
4 5561 1 1 40 VAL HG22 H -10.378 -1.654 0.773 1.00 . A A . 40 VAL HG22 1 1
4 5562 1 1 40 VAL HG23 H -11.128 -1.865 -0.811 1.00 . A A . 40 VAL HG23 1 1
4 5563 1 1 40 VAL N N -7.877 0.242 -0.120 1.00 . A A . 40 VAL N 1 1
4 5564 1 1 40 VAL O O -6.349 -1.428 -2.106 1.00 . A A . 40 VAL O 1 1
4 5565 1 1 41 VAL C C -4.001 -3.719 -0.773 1.00 . A A . 41 VAL C 1 1
4 5566 1 1 41 VAL CA C -4.063 -2.207 -0.609 1.00 . A A . 41 VAL CA 1 1
4 5567 1 1 41 VAL CB C -2.931 -1.693 0.351 1.00 . A A . 41 VAL CB 1 1
4 5568 1 1 41 VAL CG1 C -1.516 -2.082 -0.154 1.00 . A A . 41 VAL CG1 1 1
4 5569 1 1 41 VAL CG2 C -3.059 -0.165 0.558 1.00 . A A . 41 VAL CG2 1 1
4 5570 1 1 41 VAL H H -5.524 -1.875 0.867 1.00 . A A . 41 VAL H 1 1
4 5571 1 1 41 VAL HA H -3.927 -1.728 -1.589 1.00 . A A . 41 VAL HA 1 1
4 5572 1 1 41 VAL HB H -3.075 -2.170 1.324 1.00 . A A . 41 VAL HB 1 1
4 5573 1 1 41 VAL HG11 H -0.763 -1.729 0.543 1.00 . A A . 41 VAL HG11 1 1
4 5574 1 1 41 VAL HG12 H -1.334 -1.642 -1.125 1.00 . A A . 41 VAL HG12 1 1
4 5575 1 1 41 VAL HG13 H -1.444 -3.160 -0.233 1.00 . A A . 41 VAL HG13 1 1
4 5576 1 1 41 VAL HG21 H -2.948 0.352 -0.389 1.00 . A A . 41 VAL HG21 1 1
4 5577 1 1 41 VAL HG22 H -2.297 0.183 1.244 1.00 . A A . 41 VAL HG22 1 1
4 5578 1 1 41 VAL HG23 H -4.034 0.065 0.975 1.00 . A A . 41 VAL HG23 1 1
4 5579 1 1 41 VAL N N -5.389 -1.861 -0.100 1.00 . A A . 41 VAL N 1 1
4 5580 1 1 41 VAL O O -4.030 -4.461 0.216 1.00 . A A . 41 VAL O 1 1
4 5581 1 1 42 GLU C C -2.625 -5.951 -2.967 1.00 . A A . 42 GLU C 1 1
4 5582 1 1 42 GLU CA C -3.990 -5.558 -2.399 1.00 . A A . 42 GLU CA 1 1
4 5583 1 1 42 GLU CB C -5.114 -5.758 -3.443 1.00 . A A . 42 GLU CB 1 1
4 5584 1 1 42 GLU CD C -5.795 -8.100 -2.687 1.00 . A A . 42 GLU CD 1 1
4 5585 1 1 42 GLU CG C -5.359 -7.209 -3.854 1.00 . A A . 42 GLU CG 1 1
4 5586 1 1 42 GLU H H -3.870 -3.500 -2.738 1.00 . A A . 42 GLU H 1 1
4 5587 1 1 42 GLU HA H -4.212 -6.165 -1.515 1.00 . A A . 42 GLU HA 1 1
4 5588 1 1 42 GLU HB2 H -6.043 -5.362 -3.037 1.00 . A A . 42 GLU HB2 1 1
4 5589 1 1 42 GLU HB3 H -4.869 -5.191 -4.336 1.00 . A A . 42 GLU HB3 1 1
4 5590 1 1 42 GLU HG2 H -6.138 -7.229 -4.610 1.00 . A A . 42 GLU HG2 1 1
4 5591 1 1 42 GLU HG3 H -4.446 -7.605 -4.288 1.00 . A A . 42 GLU HG3 1 1
4 5592 1 1 42 GLU N N -3.951 -4.159 -2.024 1.00 . A A . 42 GLU N 1 1
4 5593 1 1 42 GLU O O -2.280 -5.577 -4.094 1.00 . A A . 42 GLU O 1 1
4 5594 1 1 42 GLU OE1 O -5.023 -8.999 -2.272 1.00 . A A . 42 GLU OE1 1 1
4 5595 1 1 42 GLU OE2 O -6.920 -7.901 -2.186 1.00 . A A . 42 GLU OE2 1 1
4 5596 1 1 43 VAL C C -0.691 -8.525 -3.257 1.00 . A A . 43 VAL C 1 1
4 5597 1 1 43 VAL CA C -0.521 -7.169 -2.567 1.00 . A A . 43 VAL CA 1 1
4 5598 1 1 43 VAL CB C 0.425 -7.296 -1.309 1.00 . A A . 43 VAL CB 1 1
4 5599 1 1 43 VAL CG1 C 1.875 -7.663 -1.718 1.00 . A A . 43 VAL CG1 1 1
4 5600 1 1 43 VAL CG2 C 0.375 -5.999 -0.451 1.00 . A A . 43 VAL CG2 1 1
4 5601 1 1 43 VAL H H -2.203 -6.952 -1.299 1.00 . A A . 43 VAL H 1 1
4 5602 1 1 43 VAL HA H -0.081 -6.452 -3.266 1.00 . A A . 43 VAL HA 1 1
4 5603 1 1 43 VAL HB H 0.046 -8.110 -0.689 1.00 . A A . 43 VAL HB 1 1
4 5604 1 1 43 VAL HG11 H 2.489 -7.773 -0.835 1.00 . A A . 43 VAL HG11 1 1
4 5605 1 1 43 VAL HG12 H 2.294 -6.886 -2.349 1.00 . A A . 43 VAL HG12 1 1
4 5606 1 1 43 VAL HG13 H 1.871 -8.599 -2.266 1.00 . A A . 43 VAL HG13 1 1
4 5607 1 1 43 VAL HG21 H 0.987 -6.119 0.435 1.00 . A A . 43 VAL HG21 1 1
4 5608 1 1 43 VAL HG22 H -0.647 -5.804 -0.148 1.00 . A A . 43 VAL HG22 1 1
4 5609 1 1 43 VAL HG23 H 0.740 -5.156 -1.028 1.00 . A A . 43 VAL HG23 1 1
4 5610 1 1 43 VAL N N -1.856 -6.695 -2.180 1.00 . A A . 43 VAL N 1 1
4 5611 1 1 43 VAL O O -1.452 -9.344 -2.776 1.00 . A A . 43 VAL O 1 1
4 5612 1 1 44 HIS C C 1.336 -10.432 -5.521 1.00 . A A . 44 HIS C 1 1
4 5613 1 1 44 HIS CA C -0.091 -9.965 -5.202 1.00 . A A . 44 HIS CA 1 1
4 5614 1 1 44 HIS CB C -0.865 -9.729 -6.535 1.00 . A A . 44 HIS CB 1 1
4 5615 1 1 44 HIS CD2 C -3.219 -9.751 -5.421 1.00 . A A . 44 HIS CD2 1 1
4 5616 1 1 44 HIS CE1 C -4.371 -8.988 -7.111 1.00 . A A . 44 HIS CE1 1 1
4 5617 1 1 44 HIS CG C -2.349 -9.500 -6.422 1.00 . A A . 44 HIS CG 1 1
4 5618 1 1 44 HIS H H 0.567 -8.008 -4.715 1.00 . A A . 44 HIS H 1 1
4 5619 1 1 44 HIS HA H -0.602 -10.736 -4.622 1.00 . A A . 44 HIS HA 1 1
4 5620 1 1 44 HIS HB2 H -0.445 -8.863 -7.033 1.00 . A A . 44 HIS HB2 1 1
4 5621 1 1 44 HIS HB3 H -0.726 -10.591 -7.179 1.00 . A A . 44 HIS HB3 1 1
4 5622 1 1 44 HIS HD1 H -2.764 -8.750 -8.344 1.00 . A A . 44 HIS HD1 1 1
4 5623 1 1 44 HIS HD2 H -2.972 -10.129 -4.438 1.00 . A A . 44 HIS HD2 1 1
4 5624 1 1 44 HIS HE1 H -5.193 -8.654 -7.729 1.00 . A A . 44 HIS HE1 1 1
4 5625 1 1 44 HIS HE2 H -5.309 -9.661 -5.431 1.00 . A A . 44 HIS HE2 1 1
4 5626 1 1 44 HIS N N -0.018 -8.727 -4.396 1.00 . A A . 44 HIS N 1 1
4 5627 1 1 44 HIS ND1 N -3.107 -9.019 -7.466 1.00 . A A . 44 HIS ND1 1 1
4 5628 1 1 44 HIS NE2 N -4.467 -9.423 -5.877 1.00 . A A . 44 HIS NE2 1 1
4 5629 1 1 44 HIS O O 2.032 -9.776 -6.301 1.00 . A A . 44 HIS O 1 1
4 5630 1 1 45 ILE C C 3.056 -13.635 -5.159 1.00 . A A . 45 ILE C 1 1
4 5631 1 1 45 ILE CA C 3.132 -12.101 -5.080 1.00 . A A . 45 ILE CA 1 1
4 5632 1 1 45 ILE CB C 4.124 -11.659 -3.911 1.00 . A A . 45 ILE CB 1 1
4 5633 1 1 45 ILE CD1 C 5.332 -9.589 -2.927 1.00 . A A . 45 ILE CD1 1 1
4 5634 1 1 45 ILE CG1 C 4.307 -10.107 -3.908 1.00 . A A . 45 ILE CG1 1 1
4 5635 1 1 45 ILE CG2 C 5.507 -12.376 -3.995 1.00 . A A . 45 ILE CG2 1 1
4 5636 1 1 45 ILE H H 1.166 -12.002 -4.290 1.00 . A A . 45 ILE H 1 1
4 5637 1 1 45 ILE HA H 3.533 -11.730 -6.023 1.00 . A A . 45 ILE HA 1 1
4 5638 1 1 45 ILE HB H 3.664 -11.952 -2.969 1.00 . A A . 45 ILE HB 1 1
4 5639 1 1 45 ILE HD11 H 6.317 -9.934 -3.216 1.00 . A A . 45 ILE HD11 1 1
4 5640 1 1 45 ILE HD12 H 5.102 -9.951 -1.937 1.00 . A A . 45 ILE HD12 1 1
4 5641 1 1 45 ILE HD13 H 5.315 -8.510 -2.930 1.00 . A A . 45 ILE HD13 1 1
4 5642 1 1 45 ILE HG12 H 4.614 -9.778 -4.892 1.00 . A A . 45 ILE HG12 1 1
4 5643 1 1 45 ILE HG13 H 3.360 -9.640 -3.666 1.00 . A A . 45 ILE HG13 1 1
4 5644 1 1 45 ILE HG21 H 6.005 -12.110 -4.918 1.00 . A A . 45 ILE HG21 1 1
4 5645 1 1 45 ILE HG22 H 5.367 -13.448 -3.965 1.00 . A A . 45 ILE HG22 1 1
4 5646 1 1 45 ILE HG23 H 6.129 -12.084 -3.155 1.00 . A A . 45 ILE HG23 1 1
4 5647 1 1 45 ILE N N 1.776 -11.540 -4.896 1.00 . A A . 45 ILE N 1 1
4 5648 1 1 45 ILE O O 2.996 -14.309 -4.129 1.00 . A A . 45 ILE O 1 1
4 5649 1 1 46 ASN C C 2.139 -16.510 -6.008 1.00 . A A . 46 ASN C 1 1
4 5650 1 1 46 ASN CA C 3.194 -15.611 -6.708 1.00 . A A . 46 ASN CA 1 1
4 5651 1 1 46 ASN CB C 4.641 -16.076 -6.367 1.00 . A A . 46 ASN CB 1 1
4 5652 1 1 46 ASN CG C 5.693 -15.370 -7.219 1.00 . A A . 46 ASN CG 1 1
4 5653 1 1 46 ASN H H 2.929 -13.542 -7.155 1.00 . A A . 46 ASN H 1 1
4 5654 1 1 46 ASN HA H 3.044 -15.714 -7.775 1.00 . A A . 46 ASN HA 1 1
4 5655 1 1 46 ASN HB2 H 4.843 -15.871 -5.322 1.00 . A A . 46 ASN HB2 1 1
4 5656 1 1 46 ASN HB3 H 4.724 -17.144 -6.534 1.00 . A A . 46 ASN HB3 1 1
4 5657 1 1 46 ASN HD21 H 5.680 -13.810 -5.998 1.00 . A A . 46 ASN HD21 1 1
4 5658 1 1 46 ASN HD22 H 6.764 -13.700 -7.327 1.00 . A A . 46 ASN HD22 1 1
4 5659 1 1 46 ASN N N 3.046 -14.161 -6.400 1.00 . A A . 46 ASN N 1 1
4 5660 1 1 46 ASN ND2 N 6.087 -14.173 -6.807 1.00 . A A . 46 ASN ND2 1 1
4 5661 1 1 46 ASN O O 2.375 -17.703 -5.785 1.00 . A A . 46 ASN O 1 1
4 5662 1 1 46 ASN OD1 O 6.129 -15.880 -8.246 1.00 . A A . 46 ASN OD1 1 1
4 5663 1 1 47 GLY C C -0.446 -16.023 -3.680 1.00 . A A . 47 GLY C 1 1
4 5664 1 1 47 GLY CA C -0.126 -16.639 -5.031 1.00 . A A . 47 GLY CA 1 1
4 5665 1 1 47 GLY H H 0.841 -14.989 -5.950 1.00 . A A . 47 GLY H 1 1
4 5666 1 1 47 GLY HA2 H -1.008 -16.582 -5.658 1.00 . A A . 47 GLY HA2 1 1
4 5667 1 1 47 GLY HA3 H 0.130 -17.683 -4.887 1.00 . A A . 47 GLY HA3 1 1
4 5668 1 1 47 GLY N N 0.967 -15.931 -5.711 1.00 . A A . 47 GLY N 1 1
4 5669 1 1 47 GLY O O -1.577 -16.131 -3.199 1.00 . A A . 47 GLY O 1 1
4 5670 1 1 48 GLU C C -0.278 -13.333 -2.019 1.00 . A A . 48 GLU C 1 1
4 5671 1 1 48 GLU CA C 0.391 -14.680 -1.785 1.00 . A A . 48 GLU CA 1 1
4 5672 1 1 48 GLU CB C 1.762 -14.503 -1.068 1.00 . A A . 48 GLU CB 1 1
4 5673 1 1 48 GLU CD C 1.291 -16.168 0.797 1.00 . A A . 48 GLU CD 1 1
4 5674 1 1 48 GLU CG C 2.249 -15.761 -0.336 1.00 . A A . 48 GLU CG 1 1
4 5675 1 1 48 GLU H H 1.442 -15.387 -3.479 1.00 . A A . 48 GLU H 1 1
4 5676 1 1 48 GLU HA H -0.257 -15.291 -1.152 1.00 . A A . 48 GLU HA 1 1
4 5677 1 1 48 GLU HB2 H 2.511 -14.226 -1.804 1.00 . A A . 48 GLU HB2 1 1
4 5678 1 1 48 GLU HB3 H 1.689 -13.699 -0.338 1.00 . A A . 48 GLU HB3 1 1
4 5679 1 1 48 GLU HG2 H 2.336 -16.575 -1.050 1.00 . A A . 48 GLU HG2 1 1
4 5680 1 1 48 GLU HG3 H 3.228 -15.565 0.092 1.00 . A A . 48 GLU HG3 1 1
4 5681 1 1 48 GLU N N 0.556 -15.380 -3.064 1.00 . A A . 48 GLU N 1 1
4 5682 1 1 48 GLU O O 0.339 -12.402 -2.544 1.00 . A A . 48 GLU O 1 1
4 5683 1 1 48 GLU OE1 O 0.579 -17.191 0.674 1.00 . A A . 48 GLU OE1 1 1
4 5684 1 1 48 GLU OE2 O 1.230 -15.451 1.814 1.00 . A A . 48 GLU OE2 1 1
4 5685 1 1 49 ARG C C -2.601 -11.494 -0.299 1.00 . A A . 49 ARG C 1 1
4 5686 1 1 49 ARG CA C -2.324 -12.010 -1.705 1.00 . A A . 49 ARG CA 1 1
4 5687 1 1 49 ARG CB C -3.626 -12.207 -2.514 1.00 . A A . 49 ARG CB 1 1
4 5688 1 1 49 ARG CD C -5.947 -13.217 -2.746 1.00 . A A . 49 ARG CD 1 1
4 5689 1 1 49 ARG CG C -4.723 -13.050 -1.832 1.00 . A A . 49 ARG CG 1 1
4 5690 1 1 49 ARG CZ C -8.276 -14.080 -2.639 1.00 . A A . 49 ARG CZ 1 1
4 5691 1 1 49 ARG H H -1.989 -14.040 -1.247 1.00 . A A . 49 ARG H 1 1
4 5692 1 1 49 ARG HA H -1.712 -11.270 -2.221 1.00 . A A . 49 ARG HA 1 1
4 5693 1 1 49 ARG HB2 H -4.043 -11.229 -2.734 1.00 . A A . 49 ARG HB2 1 1
4 5694 1 1 49 ARG HB3 H -3.367 -12.683 -3.455 1.00 . A A . 49 ARG HB3 1 1
4 5695 1 1 49 ARG HD2 H -6.209 -12.252 -3.162 1.00 . A A . 49 ARG HD2 1 1
4 5696 1 1 49 ARG HD3 H -5.685 -13.894 -3.555 1.00 . A A . 49 ARG HD3 1 1
4 5697 1 1 49 ARG HE H -7.048 -13.857 -1.067 1.00 . A A . 49 ARG HE 1 1
4 5698 1 1 49 ARG HG2 H -4.322 -14.030 -1.587 1.00 . A A . 49 ARG HG2 1 1
4 5699 1 1 49 ARG HG3 H -5.032 -12.553 -0.917 1.00 . A A . 49 ARG HG3 1 1
4 5700 1 1 49 ARG HH11 H -7.665 -13.611 -4.520 1.00 . A A . 49 ARG HH11 1 1
4 5701 1 1 49 ARG HH12 H -9.285 -14.209 -4.394 1.00 . A A . 49 ARG HH12 1 1
4 5702 1 1 49 ARG HH21 H -9.201 -14.577 -0.912 1.00 . A A . 49 ARG HH21 1 1
4 5703 1 1 49 ARG HH22 H -10.161 -14.758 -2.347 1.00 . A A . 49 ARG HH22 1 1
4 5704 1 1 49 ARG N N -1.556 -13.242 -1.623 1.00 . A A . 49 ARG N 1 1
4 5705 1 1 49 ARG NE N -7.122 -13.753 -2.043 1.00 . A A . 49 ARG NE 1 1
4 5706 1 1 49 ARG NH1 N -8.420 -13.958 -3.956 1.00 . A A . 49 ARG NH1 1 1
4 5707 1 1 49 ARG NH2 N -9.295 -14.505 -1.908 1.00 . A A . 49 ARG NH2 1 1
4 5708 1 1 49 ARG O O -2.668 -12.289 0.655 1.00 . A A . 49 ARG O 1 1
4 5709 1 1 50 ASP C C -3.822 -8.297 0.985 1.00 . A A . 50 ASP C 1 1
4 5710 1 1 50 ASP CA C -2.919 -9.530 1.148 1.00 . A A . 50 ASP CA 1 1
4 5711 1 1 50 ASP CB C -1.524 -9.147 1.731 1.00 . A A . 50 ASP CB 1 1
4 5712 1 1 50 ASP CG C -1.529 -8.948 3.254 1.00 . A A . 50 ASP CG 1 1
4 5713 1 1 50 ASP H H -2.711 -9.603 -0.968 1.00 . A A . 50 ASP H 1 1
4 5714 1 1 50 ASP HA H -3.407 -10.241 1.818 1.00 . A A . 50 ASP HA 1 1
4 5715 1 1 50 ASP HB2 H -0.808 -9.931 1.491 1.00 . A A . 50 ASP HB2 1 1
4 5716 1 1 50 ASP HB3 H -1.182 -8.228 1.264 1.00 . A A . 50 ASP HB3 1 1
4 5717 1 1 50 ASP N N -2.737 -10.171 -0.160 1.00 . A A . 50 ASP N 1 1
4 5718 1 1 50 ASP O O -3.435 -7.333 0.321 1.00 . A A . 50 ASP O 1 1
4 5719 1 1 50 ASP OD1 O -1.813 -7.836 3.724 1.00 . A A . 50 ASP OD1 1 1
4 5720 1 1 50 ASP OD2 O -1.248 -9.922 3.998 1.00 . A A . 50 ASP OD2 1 1
4 5721 1 1 51 GLU C C -6.063 -6.443 2.762 1.00 . A A . 51 GLU C 1 1
4 5722 1 1 51 GLU CA C -6.046 -7.293 1.479 1.00 . A A . 51 GLU CA 1 1
4 5723 1 1 51 GLU CB C -7.433 -7.959 1.257 1.00 . A A . 51 GLU CB 1 1
4 5724 1 1 51 GLU CD C -9.986 -7.697 1.056 1.00 . A A . 51 GLU CD 1 1
4 5725 1 1 51 GLU CG C -8.623 -6.982 1.150 1.00 . A A . 51 GLU CG 1 1
4 5726 1 1 51 GLU H H -5.220 -9.123 2.147 1.00 . A A . 51 GLU H 1 1
4 5727 1 1 51 GLU HA H -5.816 -6.659 0.621 1.00 . A A . 51 GLU HA 1 1
4 5728 1 1 51 GLU HB2 H -7.391 -8.540 0.341 1.00 . A A . 51 GLU HB2 1 1
4 5729 1 1 51 GLU HB3 H -7.624 -8.639 2.082 1.00 . A A . 51 GLU HB3 1 1
4 5730 1 1 51 GLU HG2 H -8.625 -6.345 2.028 1.00 . A A . 51 GLU HG2 1 1
4 5731 1 1 51 GLU HG3 H -8.482 -6.361 0.270 1.00 . A A . 51 GLU HG3 1 1
4 5732 1 1 51 GLU N N -5.019 -8.346 1.593 1.00 . A A . 51 GLU N 1 1
4 5733 1 1 51 GLU O O -6.515 -6.913 3.817 1.00 . A A . 51 GLU O 1 1
4 5734 1 1 51 GLU OE1 O -10.499 -8.168 2.098 1.00 . A A . 51 GLU OE1 1 1
4 5735 1 1 51 GLU OE2 O -10.549 -7.805 -0.052 1.00 . A A . 51 GLU OE2 1 1
4 5736 1 1 52 ILE C C -6.495 -3.121 3.533 1.00 . A A . 52 ILE C 1 1
4 5737 1 1 52 ILE CA C -5.528 -4.275 3.822 1.00 . A A . 52 ILE CA 1 1
4 5738 1 1 52 ILE CB C -4.083 -3.681 4.071 1.00 . A A . 52 ILE CB 1 1
4 5739 1 1 52 ILE CD1 C -1.561 -4.214 3.780 1.00 . A A . 52 ILE CD1 1 1
4 5740 1 1 52 ILE CG1 C -2.974 -4.766 3.877 1.00 . A A . 52 ILE CG1 1 1
4 5741 1 1 52 ILE CG2 C -3.994 -3.041 5.485 1.00 . A A . 52 ILE CG2 1 1
4 5742 1 1 52 ILE H H -5.184 -4.902 1.826 1.00 . A A . 52 ILE H 1 1
4 5743 1 1 52 ILE HA H -5.850 -4.804 4.724 1.00 . A A . 52 ILE HA 1 1
4 5744 1 1 52 ILE HB H -3.914 -2.887 3.341 1.00 . A A . 52 ILE HB 1 1
4 5745 1 1 52 ILE HD11 H -1.491 -3.543 2.934 1.00 . A A . 52 ILE HD11 1 1
4 5746 1 1 52 ILE HD12 H -0.866 -5.030 3.648 1.00 . A A . 52 ILE HD12 1 1
4 5747 1 1 52 ILE HD13 H -1.318 -3.679 4.686 1.00 . A A . 52 ILE HD13 1 1
4 5748 1 1 52 ILE HG12 H -2.993 -5.462 4.708 1.00 . A A . 52 ILE HG12 1 1
4 5749 1 1 52 ILE HG13 H -3.169 -5.317 2.962 1.00 . A A . 52 ILE HG13 1 1
4 5750 1 1 52 ILE HG21 H -4.171 -3.794 6.245 1.00 . A A . 52 ILE HG21 1 1
4 5751 1 1 52 ILE HG22 H -4.740 -2.262 5.582 1.00 . A A . 52 ILE HG22 1 1
4 5752 1 1 52 ILE HG23 H -3.012 -2.607 5.633 1.00 . A A . 52 ILE HG23 1 1
4 5753 1 1 52 ILE N N -5.557 -5.204 2.680 1.00 . A A . 52 ILE N 1 1
4 5754 1 1 52 ILE O O -6.206 -2.269 2.688 1.00 . A A . 52 ILE O 1 1
4 5755 1 1 53 ARG C C -8.460 -1.053 5.253 1.00 . A A . 53 ARG C 1 1
4 5756 1 1 53 ARG CA C -8.623 -2.025 4.075 1.00 . A A . 53 ARG CA 1 1
4 5757 1 1 53 ARG CB C -10.053 -2.619 4.027 1.00 . A A . 53 ARG CB 1 1
4 5758 1 1 53 ARG CD C -11.650 -4.346 3.000 1.00 . A A . 53 ARG CD 1 1
4 5759 1 1 53 ARG CG C -10.238 -3.733 2.969 1.00 . A A . 53 ARG CG 1 1
4 5760 1 1 53 ARG CZ C -12.664 -6.001 4.595 1.00 . A A . 53 ARG CZ 1 1
4 5761 1 1 53 ARG H H -7.814 -3.814 4.858 1.00 . A A . 53 ARG H 1 1
4 5762 1 1 53 ARG HA H -8.433 -1.493 3.137 1.00 . A A . 53 ARG HA 1 1
4 5763 1 1 53 ARG HB2 H -10.293 -3.033 5.003 1.00 . A A . 53 ARG HB2 1 1
4 5764 1 1 53 ARG HB3 H -10.758 -1.821 3.808 1.00 . A A . 53 ARG HB3 1 1
4 5765 1 1 53 ARG HD2 H -12.365 -3.583 2.720 1.00 . A A . 53 ARG HD2 1 1
4 5766 1 1 53 ARG HD3 H -11.696 -5.156 2.278 1.00 . A A . 53 ARG HD3 1 1
4 5767 1 1 53 ARG HE H -11.732 -4.309 5.112 1.00 . A A . 53 ARG HE 1 1
4 5768 1 1 53 ARG HG2 H -10.054 -3.318 1.982 1.00 . A A . 53 ARG HG2 1 1
4 5769 1 1 53 ARG HG3 H -9.512 -4.518 3.160 1.00 . A A . 53 ARG HG3 1 1
4 5770 1 1 53 ARG HH11 H -12.876 -6.537 2.650 1.00 . A A . 53 ARG HH11 1 1
4 5771 1 1 53 ARG HH12 H -13.557 -7.639 3.801 1.00 . A A . 53 ARG HH12 1 1
4 5772 1 1 53 ARG HH21 H -12.629 -5.746 6.600 1.00 . A A . 53 ARG HH21 1 1
4 5773 1 1 53 ARG HH22 H -13.420 -7.194 6.056 1.00 . A A . 53 ARG HH22 1 1
4 5774 1 1 53 ARG N N -7.636 -3.097 4.223 1.00 . A A . 53 ARG N 1 1
4 5775 1 1 53 ARG NE N -12.005 -4.860 4.344 1.00 . A A . 53 ARG NE 1 1
4 5776 1 1 53 ARG NH1 N -13.065 -6.788 3.603 1.00 . A A . 53 ARG NH1 1 1
4 5777 1 1 53 ARG NH2 N -12.926 -6.339 5.850 1.00 . A A . 53 ARG NH2 1 1
4 5778 1 1 53 ARG O O -8.849 -1.356 6.388 1.00 . A A . 53 ARG O 1 1
4 5779 1 1 54 VAL C C -8.446 2.402 5.461 1.00 . A A . 54 VAL C 1 1
4 5780 1 1 54 VAL CA C -7.625 1.192 5.912 1.00 . A A . 54 VAL CA 1 1
4 5781 1 1 54 VAL CB C -6.101 1.578 6.010 1.00 . A A . 54 VAL CB 1 1
4 5782 1 1 54 VAL CG1 C -5.279 0.438 6.660 1.00 . A A . 54 VAL CG1 1 1
4 5783 1 1 54 VAL CG2 C -5.523 1.967 4.617 1.00 . A A . 54 VAL CG2 1 1
4 5784 1 1 54 VAL H H -7.510 0.211 4.048 1.00 . A A . 54 VAL H 1 1
4 5785 1 1 54 VAL HA H -7.968 0.882 6.899 1.00 . A A . 54 VAL HA 1 1
4 5786 1 1 54 VAL HB H -6.017 2.447 6.660 1.00 . A A . 54 VAL HB 1 1
4 5787 1 1 54 VAL HG11 H -4.242 0.737 6.751 1.00 . A A . 54 VAL HG11 1 1
4 5788 1 1 54 VAL HG12 H -5.340 -0.457 6.055 1.00 . A A . 54 VAL HG12 1 1
4 5789 1 1 54 VAL HG13 H -5.671 0.225 7.649 1.00 . A A . 54 VAL HG13 1 1
4 5790 1 1 54 VAL HG21 H -6.074 2.812 4.218 1.00 . A A . 54 VAL HG21 1 1
4 5791 1 1 54 VAL HG22 H -5.609 1.134 3.932 1.00 . A A . 54 VAL HG22 1 1
4 5792 1 1 54 VAL HG23 H -4.479 2.241 4.714 1.00 . A A . 54 VAL HG23 1 1
4 5793 1 1 54 VAL N N -7.840 0.091 4.964 1.00 . A A . 54 VAL N 1 1
4 5794 1 1 54 VAL O O -8.744 2.530 4.283 1.00 . A A . 54 VAL O 1 1
4 5795 1 1 55 ARG C C -8.897 5.704 6.585 1.00 . A A . 55 ARG C 1 1
4 5796 1 1 55 ARG CA C -9.642 4.472 6.086 1.00 . A A . 55 ARG CA 1 1
4 5797 1 1 55 ARG CB C -11.044 4.378 6.747 1.00 . A A . 55 ARG CB 1 1
4 5798 1 1 55 ARG CD C -13.209 3.028 7.052 1.00 . A A . 55 ARG CD 1 1
4 5799 1 1 55 ARG CG C -11.873 3.151 6.305 1.00 . A A . 55 ARG CG 1 1
4 5800 1 1 55 ARG CZ C -14.690 1.051 7.486 1.00 . A A . 55 ARG CZ 1 1
4 5801 1 1 55 ARG H H -8.612 3.086 7.331 1.00 . A A . 55 ARG H 1 1
4 5802 1 1 55 ARG HA H -9.762 4.549 5.006 1.00 . A A . 55 ARG HA 1 1
4 5803 1 1 55 ARG HB2 H -10.922 4.336 7.824 1.00 . A A . 55 ARG HB2 1 1
4 5804 1 1 55 ARG HB3 H -11.604 5.274 6.497 1.00 . A A . 55 ARG HB3 1 1
4 5805 1 1 55 ARG HD2 H -13.024 3.025 8.122 1.00 . A A . 55 ARG HD2 1 1
4 5806 1 1 55 ARG HD3 H -13.835 3.878 6.802 1.00 . A A . 55 ARG HD3 1 1
4 5807 1 1 55 ARG HE H -13.810 1.497 5.745 1.00 . A A . 55 ARG HE 1 1
4 5808 1 1 55 ARG HG2 H -12.078 3.233 5.242 1.00 . A A . 55 ARG HG2 1 1
4 5809 1 1 55 ARG HG3 H -11.290 2.256 6.483 1.00 . A A . 55 ARG HG3 1 1
4 5810 1 1 55 ARG HH11 H -14.430 2.213 9.127 1.00 . A A . 55 ARG HH11 1 1
4 5811 1 1 55 ARG HH12 H -15.449 0.829 9.351 1.00 . A A . 55 ARG HH12 1 1
4 5812 1 1 55 ARG HH21 H -15.159 -0.280 6.043 1.00 . A A . 55 ARG HH21 1 1
4 5813 1 1 55 ARG HH22 H -15.863 -0.588 7.596 1.00 . A A . 55 ARG HH22 1 1
4 5814 1 1 55 ARG N N -8.852 3.262 6.398 1.00 . A A . 55 ARG N 1 1
4 5815 1 1 55 ARG NE N -13.921 1.795 6.673 1.00 . A A . 55 ARG NE 1 1
4 5816 1 1 55 ARG NH1 N -14.871 1.392 8.757 1.00 . A A . 55 ARG NH1 1 1
4 5817 1 1 55 ARG NH2 N -15.287 -0.024 7.006 1.00 . A A . 55 ARG NH2 1 1
4 5818 1 1 55 ARG O O -8.562 6.610 5.817 1.00 . A A . 55 ARG O 1 1
4 5819 1 1 56 ASN C C -6.643 6.368 9.145 1.00 . A A . 56 ASN C 1 1
4 5820 1 1 56 ASN CA C -7.993 6.831 8.596 1.00 . A A . 56 ASN CA 1 1
4 5821 1 1 56 ASN CB C -8.919 7.357 9.729 1.00 . A A . 56 ASN CB 1 1
4 5822 1 1 56 ASN CG C -10.325 7.776 9.254 1.00 . A A . 56 ASN CG 1 1
4 5823 1 1 56 ASN H H -8.844 4.913 8.422 1.00 . A A . 56 ASN H 1 1
4 5824 1 1 56 ASN HA H -7.821 7.640 7.881 1.00 . A A . 56 ASN HA 1 1
4 5825 1 1 56 ASN HB2 H -9.033 6.582 10.478 1.00 . A A . 56 ASN HB2 1 1
4 5826 1 1 56 ASN HB3 H -8.453 8.220 10.193 1.00 . A A . 56 ASN HB3 1 1
4 5827 1 1 56 ASN HD21 H -9.632 8.432 7.498 1.00 . A A . 56 ASN HD21 1 1
4 5828 1 1 56 ASN HD22 H -11.334 8.579 7.734 1.00 . A A . 56 ASN HD22 1 1
4 5829 1 1 56 ASN N N -8.624 5.709 7.898 1.00 . A A . 56 ASN N 1 1
4 5830 1 1 56 ASN ND2 N -10.441 8.320 8.039 1.00 . A A . 56 ASN ND2 1 1
4 5831 1 1 56 ASN O O -6.558 5.795 10.243 1.00 . A A . 56 ASN O 1 1
4 5832 1 1 56 ASN OD1 O -11.302 7.621 9.984 1.00 . A A . 56 ASN OD1 1 1
4 5833 1 1 57 ILE C C -3.303 7.451 8.649 1.00 . A A . 57 ILE C 1 1
4 5834 1 1 57 ILE CA C -4.209 6.203 8.682 1.00 . A A . 57 ILE CA 1 1
4 5835 1 1 57 ILE CB C -3.644 4.999 7.781 1.00 . A A . 57 ILE CB 1 1
4 5836 1 1 57 ILE CD1 C -3.911 6.086 5.375 1.00 . A A . 57 ILE CD1 1 1
4 5837 1 1 57 ILE CG1 C -4.278 4.953 6.331 1.00 . A A . 57 ILE CG1 1 1
4 5838 1 1 57 ILE CG2 C -3.848 3.632 8.504 1.00 . A A . 57 ILE CG2 1 1
4 5839 1 1 57 ILE H H -5.760 6.994 7.471 1.00 . A A . 57 ILE H 1 1
4 5840 1 1 57 ILE HA H -4.221 5.852 9.719 1.00 . A A . 57 ILE HA 1 1
4 5841 1 1 57 ILE HB H -2.566 5.136 7.680 1.00 . A A . 57 ILE HB 1 1
4 5842 1 1 57 ILE HD11 H -2.840 6.128 5.249 1.00 . A A . 57 ILE HD11 1 1
4 5843 1 1 57 ILE HD12 H -4.265 7.029 5.771 1.00 . A A . 57 ILE HD12 1 1
4 5844 1 1 57 ILE HD13 H -4.376 5.907 4.416 1.00 . A A . 57 ILE HD13 1 1
4 5845 1 1 57 ILE HG12 H -3.974 4.036 5.844 1.00 . A A . 57 ILE HG12 1 1
4 5846 1 1 57 ILE HG13 H -5.357 4.947 6.426 1.00 . A A . 57 ILE HG13 1 1
4 5847 1 1 57 ILE HG21 H -3.360 3.657 9.471 1.00 . A A . 57 ILE HG21 1 1
4 5848 1 1 57 ILE HG22 H -3.415 2.831 7.915 1.00 . A A . 57 ILE HG22 1 1
4 5849 1 1 57 ILE HG23 H -4.903 3.443 8.641 1.00 . A A . 57 ILE HG23 1 1
4 5850 1 1 57 ILE N N -5.594 6.567 8.337 1.00 . A A . 57 ILE N 1 1
4 5851 1 1 57 ILE O O -3.080 8.052 7.595 1.00 . A A . 57 ILE O 1 1
4 5852 1 1 58 SER C C -0.493 8.634 9.604 1.00 . A A . 58 SER C 1 1
4 5853 1 1 58 SER CA C -1.931 9.019 10.002 1.00 . A A . 58 SER CA 1 1
4 5854 1 1 58 SER CB C -1.984 9.510 11.458 1.00 . A A . 58 SER CB 1 1
4 5855 1 1 58 SER H H -3.067 7.357 10.640 1.00 . A A . 58 SER H 1 1
4 5856 1 1 58 SER HA H -2.272 9.816 9.345 1.00 . A A . 58 SER HA 1 1
4 5857 1 1 58 SER HB2 H -1.632 8.718 12.118 1.00 . A A . 58 SER HB2 1 1
4 5858 1 1 58 SER HB3 H -1.345 10.380 11.574 1.00 . A A . 58 SER HB3 1 1
4 5859 1 1 58 SER HG H -3.433 9.690 12.774 1.00 . A A . 58 SER HG 1 1
4 5860 1 1 58 SER N N -2.824 7.865 9.839 1.00 . A A . 58 SER N 1 1
4 5861 1 1 58 SER O O -0.219 7.466 9.356 1.00 . A A . 58 SER O 1 1
4 5862 1 1 58 SER OG O -3.307 9.862 11.833 1.00 . A A . 58 SER OG 1 1
4 5863 1 1 59 LYS C C 2.599 8.257 9.492 1.00 . A A . 59 LYS C 1 1
4 5864 1 1 59 LYS CA C 1.794 9.519 9.044 1.00 . A A . 59 LYS CA 1 1
4 5865 1 1 59 LYS CB C 2.597 10.827 9.335 1.00 . A A . 59 LYS CB 1 1
4 5866 1 1 59 LYS CD C 1.829 11.305 11.781 1.00 . A A . 59 LYS CD 1 1
4 5867 1 1 59 LYS CE C 2.282 11.537 13.233 1.00 . A A . 59 LYS CE 1 1
4 5868 1 1 59 LYS CG C 3.009 11.094 10.811 1.00 . A A . 59 LYS CG 1 1
4 5869 1 1 59 LYS H H 0.140 10.486 9.973 1.00 . A A . 59 LYS H 1 1
4 5870 1 1 59 LYS HA H 1.671 9.452 7.965 1.00 . A A . 59 LYS HA 1 1
4 5871 1 1 59 LYS HB2 H 3.508 10.802 8.741 1.00 . A A . 59 LYS HB2 1 1
4 5872 1 1 59 LYS HB3 H 2.008 11.672 8.987 1.00 . A A . 59 LYS HB3 1 1
4 5873 1 1 59 LYS HD2 H 1.252 12.165 11.456 1.00 . A A . 59 LYS HD2 1 1
4 5874 1 1 59 LYS HD3 H 1.195 10.425 11.752 1.00 . A A . 59 LYS HD3 1 1
4 5875 1 1 59 LYS HE2 H 2.967 10.748 13.526 1.00 . A A . 59 LYS HE2 1 1
4 5876 1 1 59 LYS HE3 H 2.784 12.494 13.311 1.00 . A A . 59 LYS HE3 1 1
4 5877 1 1 59 LYS HG2 H 3.579 10.243 11.155 1.00 . A A . 59 LYS HG2 1 1
4 5878 1 1 59 LYS HG3 H 3.647 11.973 10.834 1.00 . A A . 59 LYS HG3 1 1
4 5879 1 1 59 LYS HZ1 H 1.439 11.660 15.139 1.00 . A A . 59 LYS HZ1 1 1
4 5880 1 1 59 LYS HZ2 H 0.634 10.607 14.096 1.00 . A A . 59 LYS HZ2 1 1
4 5881 1 1 59 LYS HZ3 H 0.457 12.282 13.909 1.00 . A A . 59 LYS HZ3 1 1
4 5882 1 1 59 LYS N N 0.414 9.625 9.600 1.00 . A A . 59 LYS N 1 1
4 5883 1 1 59 LYS NZ N 1.124 11.523 14.159 1.00 . A A . 59 LYS NZ 1 1
4 5884 1 1 59 LYS O O 3.396 7.730 8.707 1.00 . A A . 59 LYS O 1 1
4 5885 1 1 60 GLU C C 2.339 5.278 10.959 1.00 . A A . 60 GLU C 1 1
4 5886 1 1 60 GLU CA C 3.096 6.590 11.282 1.00 . A A . 60 GLU CA 1 1
4 5887 1 1 60 GLU CB C 3.316 6.711 12.823 1.00 . A A . 60 GLU CB 1 1
4 5888 1 1 60 GLU CD C 1.051 7.672 13.622 1.00 . A A . 60 GLU CD 1 1
4 5889 1 1 60 GLU CG C 2.066 6.535 13.717 1.00 . A A . 60 GLU CG 1 1
4 5890 1 1 60 GLU H H 1.737 8.241 11.306 1.00 . A A . 60 GLU H 1 1
4 5891 1 1 60 GLU HA H 4.074 6.538 10.806 1.00 . A A . 60 GLU HA 1 1
4 5892 1 1 60 GLU HB2 H 4.042 5.961 13.125 1.00 . A A . 60 GLU HB2 1 1
4 5893 1 1 60 GLU HB3 H 3.744 7.686 13.029 1.00 . A A . 60 GLU HB3 1 1
4 5894 1 1 60 GLU HG2 H 1.570 5.609 13.440 1.00 . A A . 60 GLU HG2 1 1
4 5895 1 1 60 GLU HG3 H 2.390 6.447 14.745 1.00 . A A . 60 GLU HG3 1 1
4 5896 1 1 60 GLU N N 2.392 7.786 10.739 1.00 . A A . 60 GLU N 1 1
4 5897 1 1 60 GLU O O 2.947 4.205 10.862 1.00 . A A . 60 GLU O 1 1
4 5898 1 1 60 GLU OE1 O 0.152 7.599 12.773 1.00 . A A . 60 GLU OE1 1 1
4 5899 1 1 60 GLU OE2 O 1.141 8.641 14.403 1.00 . A A . 60 GLU OE2 1 1
4 5900 1 1 61 GLU C C 0.016 3.863 9.105 1.00 . A A . 61 GLU C 1 1
4 5901 1 1 61 GLU CA C 0.137 4.197 10.592 1.00 . A A . 61 GLU CA 1 1
4 5902 1 1 61 GLU CB C -1.257 4.398 11.238 1.00 . A A . 61 GLU CB 1 1
4 5903 1 1 61 GLU CD C -0.560 3.122 13.340 1.00 . A A . 61 GLU CD 1 1
4 5904 1 1 61 GLU CG C -1.232 4.389 12.777 1.00 . A A . 61 GLU CG 1 1
4 5905 1 1 61 GLU H H 0.582 6.246 10.988 1.00 . A A . 61 GLU H 1 1
4 5906 1 1 61 GLU HA H 0.604 3.346 11.072 1.00 . A A . 61 GLU HA 1 1
4 5907 1 1 61 GLU HB2 H -1.668 5.347 10.908 1.00 . A A . 61 GLU HB2 1 1
4 5908 1 1 61 GLU HB3 H -1.918 3.602 10.908 1.00 . A A . 61 GLU HB3 1 1
4 5909 1 1 61 GLU HG2 H -0.697 5.269 13.127 1.00 . A A . 61 GLU HG2 1 1
4 5910 1 1 61 GLU HG3 H -2.253 4.435 13.142 1.00 . A A . 61 GLU HG3 1 1
4 5911 1 1 61 GLU N N 1.004 5.368 10.853 1.00 . A A . 61 GLU N 1 1
4 5912 1 1 61 GLU O O -0.181 2.700 8.749 1.00 . A A . 61 GLU O 1 1
4 5913 1 1 61 GLU OE1 O -1.204 2.048 13.346 1.00 . A A . 61 GLU OE1 1 1
4 5914 1 1 61 GLU OE2 O 0.622 3.183 13.751 1.00 . A A . 61 GLU OE2 1 1
4 5915 1 1 62 LEU C C 1.439 3.988 6.343 1.00 . A A . 62 LEU C 1 1
4 5916 1 1 62 LEU CA C 0.130 4.656 6.783 1.00 . A A . 62 LEU CA 1 1
4 5917 1 1 62 LEU CB C -0.184 5.979 6.032 1.00 . A A . 62 LEU CB 1 1
4 5918 1 1 62 LEU CD1 C 2.055 7.073 5.288 1.00 . A A . 62 LEU CD1 1 1
4 5919 1 1 62 LEU CD2 C 0.056 8.528 5.941 1.00 . A A . 62 LEU CD2 1 1
4 5920 1 1 62 LEU CG C 0.798 7.194 6.189 1.00 . A A . 62 LEU CG 1 1
4 5921 1 1 62 LEU H H 0.279 5.772 8.584 1.00 . A A . 62 LEU H 1 1
4 5922 1 1 62 LEU HA H -0.677 3.956 6.578 1.00 . A A . 62 LEU HA 1 1
4 5923 1 1 62 LEU HB2 H -0.272 5.745 4.979 1.00 . A A . 62 LEU HB2 1 1
4 5924 1 1 62 LEU HB3 H -1.168 6.296 6.371 1.00 . A A . 62 LEU HB3 1 1
4 5925 1 1 62 LEU HD11 H 1.764 7.034 4.244 1.00 . A A . 62 LEU HD11 1 1
4 5926 1 1 62 LEU HD12 H 2.596 6.170 5.536 1.00 . A A . 62 LEU HD12 1 1
4 5927 1 1 62 LEU HD13 H 2.705 7.927 5.446 1.00 . A A . 62 LEU HD13 1 1
4 5928 1 1 62 LEU HD21 H 0.736 9.359 6.087 1.00 . A A . 62 LEU HD21 1 1
4 5929 1 1 62 LEU HD22 H -0.765 8.624 6.643 1.00 . A A . 62 LEU HD22 1 1
4 5930 1 1 62 LEU HD23 H -0.334 8.559 4.932 1.00 . A A . 62 LEU HD23 1 1
4 5931 1 1 62 LEU HG H 1.151 7.211 7.212 1.00 . A A . 62 LEU HG 1 1
4 5932 1 1 62 LEU N N 0.146 4.871 8.239 1.00 . A A . 62 LEU N 1 1
4 5933 1 1 62 LEU O O 1.481 3.266 5.338 1.00 . A A . 62 LEU O 1 1
4 5934 1 1 63 LYS C C 3.554 1.990 7.078 1.00 . A A . 63 LYS C 1 1
4 5935 1 1 63 LYS CA C 3.773 3.505 7.054 1.00 . A A . 63 LYS CA 1 1
4 5936 1 1 63 LYS CB C 4.718 3.903 8.223 1.00 . A A . 63 LYS CB 1 1
4 5937 1 1 63 LYS CD C 6.432 5.290 6.862 1.00 . A A . 63 LYS CD 1 1
4 5938 1 1 63 LYS CE C 7.365 4.058 6.773 1.00 . A A . 63 LYS CE 1 1
4 5939 1 1 63 LYS CG C 5.453 5.251 8.070 1.00 . A A . 63 LYS CG 1 1
4 5940 1 1 63 LYS H H 2.406 4.914 7.843 1.00 . A A . 63 LYS H 1 1
4 5941 1 1 63 LYS HA H 4.237 3.777 6.115 1.00 . A A . 63 LYS HA 1 1
4 5942 1 1 63 LYS HB2 H 4.137 3.947 9.133 1.00 . A A . 63 LYS HB2 1 1
4 5943 1 1 63 LYS HB3 H 5.475 3.130 8.350 1.00 . A A . 63 LYS HB3 1 1
4 5944 1 1 63 LYS HD2 H 5.855 5.354 5.946 1.00 . A A . 63 LYS HD2 1 1
4 5945 1 1 63 LYS HD3 H 7.046 6.185 6.945 1.00 . A A . 63 LYS HD3 1 1
4 5946 1 1 63 LYS HE2 H 6.783 3.208 6.438 1.00 . A A . 63 LYS HE2 1 1
4 5947 1 1 63 LYS HE3 H 8.142 4.255 6.045 1.00 . A A . 63 LYS HE3 1 1
4 5948 1 1 63 LYS HG2 H 4.716 6.035 7.940 1.00 . A A . 63 LYS HG2 1 1
4 5949 1 1 63 LYS HG3 H 6.013 5.446 8.978 1.00 . A A . 63 LYS HG3 1 1
4 5950 1 1 63 LYS HZ1 H 8.328 4.556 8.562 1.00 . A A . 63 LYS HZ1 1 1
4 5951 1 1 63 LYS HZ2 H 8.825 3.086 7.909 1.00 . A A . 63 LYS HZ2 1 1
4 5952 1 1 63 LYS HZ3 H 7.327 3.192 8.682 1.00 . A A . 63 LYS HZ3 1 1
4 5953 1 1 63 LYS N N 2.497 4.226 7.152 1.00 . A A . 63 LYS N 1 1
4 5954 1 1 63 LYS NZ N 8.005 3.701 8.074 1.00 . A A . 63 LYS NZ 1 1
4 5955 1 1 63 LYS O O 4.226 1.264 6.362 1.00 . A A . 63 LYS O 1 1
4 5956 1 1 64 LYS C C 1.912 -0.578 6.779 1.00 . A A . 64 LYS C 1 1
4 5957 1 1 64 LYS CA C 2.315 0.102 8.086 1.00 . A A . 64 LYS CA 1 1
4 5958 1 1 64 LYS CB C 1.230 -0.093 9.176 1.00 . A A . 64 LYS CB 1 1
4 5959 1 1 64 LYS CD C 2.934 -0.013 11.098 1.00 . A A . 64 LYS CD 1 1
4 5960 1 1 64 LYS CE C 3.578 0.911 12.125 1.00 . A A . 64 LYS CE 1 1
4 5961 1 1 64 LYS CG C 1.613 0.559 10.521 1.00 . A A . 64 LYS CG 1 1
4 5962 1 1 64 LYS H H 1.992 2.186 8.330 1.00 . A A . 64 LYS H 1 1
4 5963 1 1 64 LYS HA H 3.241 -0.353 8.437 1.00 . A A . 64 LYS HA 1 1
4 5964 1 1 64 LYS HB2 H 0.300 0.352 8.833 1.00 . A A . 64 LYS HB2 1 1
4 5965 1 1 64 LYS HB3 H 1.070 -1.154 9.341 1.00 . A A . 64 LYS HB3 1 1
4 5966 1 1 64 LYS HD2 H 2.724 -0.967 11.574 1.00 . A A . 64 LYS HD2 1 1
4 5967 1 1 64 LYS HD3 H 3.641 -0.175 10.291 1.00 . A A . 64 LYS HD3 1 1
4 5968 1 1 64 LYS HE2 H 4.467 0.434 12.515 1.00 . A A . 64 LYS HE2 1 1
4 5969 1 1 64 LYS HE3 H 3.860 1.836 11.634 1.00 . A A . 64 LYS HE3 1 1
4 5970 1 1 64 LYS HG2 H 1.725 1.628 10.368 1.00 . A A . 64 LYS HG2 1 1
4 5971 1 1 64 LYS HG3 H 0.810 0.388 11.235 1.00 . A A . 64 LYS HG3 1 1
4 5972 1 1 64 LYS HZ1 H 1.876 1.819 12.921 1.00 . A A . 64 LYS HZ1 1 1
4 5973 1 1 64 LYS HZ2 H 3.171 1.717 14.006 1.00 . A A . 64 LYS HZ2 1 1
4 5974 1 1 64 LYS HZ3 H 2.264 0.339 13.638 1.00 . A A . 64 LYS HZ3 1 1
4 5975 1 1 64 LYS N N 2.576 1.536 7.880 1.00 . A A . 64 LYS N 1 1
4 5976 1 1 64 LYS NZ N 2.660 1.219 13.250 1.00 . A A . 64 LYS NZ 1 1
4 5977 1 1 64 LYS O O 2.260 -1.726 6.564 1.00 . A A . 64 LYS O 1 1
4 5978 1 1 65 LEU C C 1.877 -0.843 3.716 1.00 . A A . 65 LEU C 1 1
4 5979 1 1 65 LEU CA C 0.731 -0.327 4.607 1.00 . A A . 65 LEU CA 1 1
4 5980 1 1 65 LEU CB C -0.074 0.798 3.884 1.00 . A A . 65 LEU CB 1 1
4 5981 1 1 65 LEU CD1 C -2.395 -0.225 4.156 1.00 . A A . 65 LEU CD1 1 1
4 5982 1 1 65 LEU CD2 C -1.608 1.516 5.834 1.00 . A A . 65 LEU CD2 1 1
4 5983 1 1 65 LEU CG C -1.543 1.037 4.367 1.00 . A A . 65 LEU CG 1 1
4 5984 1 1 65 LEU H H 1.144 1.141 6.089 1.00 . A A . 65 LEU H 1 1
4 5985 1 1 65 LEU HA H 0.060 -1.154 4.826 1.00 . A A . 65 LEU HA 1 1
4 5986 1 1 65 LEU HB2 H 0.471 1.730 4.002 1.00 . A A . 65 LEU HB2 1 1
4 5987 1 1 65 LEU HB3 H -0.108 0.583 2.821 1.00 . A A . 65 LEU HB3 1 1
4 5988 1 1 65 LEU HD11 H -2.368 -0.512 3.113 1.00 . A A . 65 LEU HD11 1 1
4 5989 1 1 65 LEU HD12 H -3.421 -0.027 4.434 1.00 . A A . 65 LEU HD12 1 1
4 5990 1 1 65 LEU HD13 H -2.012 -1.041 4.758 1.00 . A A . 65 LEU HD13 1 1
4 5991 1 1 65 LEU HD21 H -2.626 1.776 6.087 1.00 . A A . 65 LEU HD21 1 1
4 5992 1 1 65 LEU HD22 H -0.983 2.385 5.954 1.00 . A A . 65 LEU HD22 1 1
4 5993 1 1 65 LEU HD23 H -1.260 0.733 6.500 1.00 . A A . 65 LEU HD23 1 1
4 5994 1 1 65 LEU HG H -1.983 1.817 3.753 1.00 . A A . 65 LEU HG 1 1
4 5995 1 1 65 LEU N N 1.252 0.181 5.892 1.00 . A A . 65 LEU N 1 1
4 5996 1 1 65 LEU O O 1.805 -1.946 3.166 1.00 . A A . 65 LEU O 1 1
4 5997 1 1 66 LEU C C 5.079 -1.307 3.554 1.00 . A A . 66 LEU C 1 1
4 5998 1 1 66 LEU CA C 4.124 -0.350 2.802 1.00 . A A . 66 LEU CA 1 1
4 5999 1 1 66 LEU CB C 4.816 0.979 2.372 1.00 . A A . 66 LEU CB 1 1
4 6000 1 1 66 LEU CD1 C 6.763 1.637 3.967 1.00 . A A . 66 LEU CD1 1 1
4 6001 1 1 66 LEU CD2 C 5.118 3.407 3.176 1.00 . A A . 66 LEU CD2 1 1
4 6002 1 1 66 LEU CG C 5.310 1.925 3.527 1.00 . A A . 66 LEU CG 1 1
4 6003 1 1 66 LEU H H 2.936 0.795 4.142 1.00 . A A . 66 LEU H 1 1
4 6004 1 1 66 LEU HA H 3.781 -0.862 1.904 1.00 . A A . 66 LEU HA 1 1
4 6005 1 1 66 LEU HB2 H 5.663 0.730 1.738 1.00 . A A . 66 LEU HB2 1 1
4 6006 1 1 66 LEU HB3 H 4.105 1.523 1.762 1.00 . A A . 66 LEU HB3 1 1
4 6007 1 1 66 LEU HD11 H 6.853 0.601 4.263 1.00 . A A . 66 LEU HD11 1 1
4 6008 1 1 66 LEU HD12 H 7.018 2.264 4.811 1.00 . A A . 66 LEU HD12 1 1
4 6009 1 1 66 LEU HD13 H 7.445 1.840 3.151 1.00 . A A . 66 LEU HD13 1 1
4 6010 1 1 66 LEU HD21 H 5.426 4.024 4.012 1.00 . A A . 66 LEU HD21 1 1
4 6011 1 1 66 LEU HD22 H 4.072 3.598 2.969 1.00 . A A . 66 LEU HD22 1 1
4 6012 1 1 66 LEU HD23 H 5.707 3.665 2.306 1.00 . A A . 66 LEU HD23 1 1
4 6013 1 1 66 LEU HG H 4.693 1.733 4.392 1.00 . A A . 66 LEU HG 1 1
4 6014 1 1 66 LEU N N 2.941 -0.037 3.624 1.00 . A A . 66 LEU N 1 1
4 6015 1 1 66 LEU O O 5.779 -2.103 2.928 1.00 . A A . 66 LEU O 1 1
4 6016 1 1 67 GLU C C 5.333 -3.560 5.788 1.00 . A A . 67 GLU C 1 1
4 6017 1 1 67 GLU CA C 5.911 -2.130 5.757 1.00 . A A . 67 GLU CA 1 1
4 6018 1 1 67 GLU CB C 6.065 -1.542 7.191 1.00 . A A . 67 GLU CB 1 1
4 6019 1 1 67 GLU CD C 7.096 0.340 8.635 1.00 . A A . 67 GLU CD 1 1
4 6020 1 1 67 GLU CG C 6.818 -0.193 7.223 1.00 . A A . 67 GLU CG 1 1
4 6021 1 1 67 GLU H H 4.512 -0.573 5.341 1.00 . A A . 67 GLU H 1 1
4 6022 1 1 67 GLU HA H 6.901 -2.184 5.304 1.00 . A A . 67 GLU HA 1 1
4 6023 1 1 67 GLU HB2 H 5.077 -1.395 7.617 1.00 . A A . 67 GLU HB2 1 1
4 6024 1 1 67 GLU HB3 H 6.607 -2.250 7.808 1.00 . A A . 67 GLU HB3 1 1
4 6025 1 1 67 GLU HG2 H 7.762 -0.309 6.703 1.00 . A A . 67 GLU HG2 1 1
4 6026 1 1 67 GLU HG3 H 6.224 0.541 6.689 1.00 . A A . 67 GLU HG3 1 1
4 6027 1 1 67 GLU N N 5.084 -1.236 4.905 1.00 . A A . 67 GLU N 1 1
4 6028 1 1 67 GLU O O 6.030 -4.513 6.157 1.00 . A A . 67 GLU O 1 1
4 6029 1 1 67 GLU OE1 O 8.162 0.021 9.200 1.00 . A A . 67 GLU OE1 1 1
4 6030 1 1 67 GLU OE2 O 6.268 1.101 9.178 1.00 . A A . 67 GLU OE2 1 1
4 6031 1 1 68 ARG C C 3.966 -5.555 3.800 1.00 . A A . 68 ARG C 1 1
4 6032 1 1 68 ARG CA C 3.426 -4.992 5.116 1.00 . A A . 68 ARG CA 1 1
4 6033 1 1 68 ARG CB C 1.873 -4.899 5.040 1.00 . A A . 68 ARG CB 1 1
4 6034 1 1 68 ARG CD C 1.347 -5.547 7.498 1.00 . A A . 68 ARG CD 1 1
4 6035 1 1 68 ARG CG C 1.132 -4.544 6.356 1.00 . A A . 68 ARG CG 1 1
4 6036 1 1 68 ARG CZ C 3.417 -6.583 8.482 1.00 . A A . 68 ARG CZ 1 1
4 6037 1 1 68 ARG H H 3.491 -2.879 5.372 1.00 . A A . 68 ARG H 1 1
4 6038 1 1 68 ARG HA H 3.694 -5.675 5.919 1.00 . A A . 68 ARG HA 1 1
4 6039 1 1 68 ARG HB2 H 1.613 -4.142 4.309 1.00 . A A . 68 ARG HB2 1 1
4 6040 1 1 68 ARG HB3 H 1.484 -5.853 4.692 1.00 . A A . 68 ARG HB3 1 1
4 6041 1 1 68 ARG HD2 H 0.669 -5.289 8.305 1.00 . A A . 68 ARG HD2 1 1
4 6042 1 1 68 ARG HD3 H 1.111 -6.540 7.139 1.00 . A A . 68 ARG HD3 1 1
4 6043 1 1 68 ARG HE H 3.174 -4.649 8.033 1.00 . A A . 68 ARG HE 1 1
4 6044 1 1 68 ARG HG2 H 1.466 -3.573 6.690 1.00 . A A . 68 ARG HG2 1 1
4 6045 1 1 68 ARG HG3 H 0.068 -4.486 6.143 1.00 . A A . 68 ARG HG3 1 1
4 6046 1 1 68 ARG HH11 H 1.930 -7.928 8.192 1.00 . A A . 68 ARG HH11 1 1
4 6047 1 1 68 ARG HH12 H 3.391 -8.567 8.864 1.00 . A A . 68 ARG HH12 1 1
4 6048 1 1 68 ARG HH21 H 5.097 -5.525 8.844 1.00 . A A . 68 ARG HH21 1 1
4 6049 1 1 68 ARG HH22 H 5.183 -7.209 9.234 1.00 . A A . 68 ARG HH22 1 1
4 6050 1 1 68 ARG N N 4.046 -3.688 5.420 1.00 . A A . 68 ARG N 1 1
4 6051 1 1 68 ARG NE N 2.728 -5.525 8.023 1.00 . A A . 68 ARG NE 1 1
4 6052 1 1 68 ARG NH1 N 2.867 -7.788 8.518 1.00 . A A . 68 ARG NH1 1 1
4 6053 1 1 68 ARG NH2 N 4.664 -6.425 8.887 1.00 . A A . 68 ARG NH2 1 1
4 6054 1 1 68 ARG O O 4.167 -6.752 3.687 1.00 . A A . 68 ARG O 1 1
4 6055 1 1 69 ILE C C 6.119 -5.530 1.490 1.00 . A A . 69 ILE C 1 1
4 6056 1 1 69 ILE CA C 4.644 -5.076 1.474 1.00 . A A . 69 ILE CA 1 1
4 6057 1 1 69 ILE CB C 4.430 -3.908 0.441 1.00 . A A . 69 ILE CB 1 1
4 6058 1 1 69 ILE CD1 C 2.628 -2.216 -0.369 1.00 . A A . 69 ILE CD1 1 1
4 6059 1 1 69 ILE CG1 C 2.939 -3.435 0.474 1.00 . A A . 69 ILE CG1 1 1
4 6060 1 1 69 ILE CG2 C 4.856 -4.323 -0.998 1.00 . A A . 69 ILE CG2 1 1
4 6061 1 1 69 ILE H H 4.061 -3.722 3.002 1.00 . A A . 69 ILE H 1 1
4 6062 1 1 69 ILE HA H 4.023 -5.917 1.157 1.00 . A A . 69 ILE HA 1 1
4 6063 1 1 69 ILE HB H 5.063 -3.077 0.747 1.00 . A A . 69 ILE HB 1 1
4 6064 1 1 69 ILE HD11 H 1.585 -1.966 -0.265 1.00 . A A . 69 ILE HD11 1 1
4 6065 1 1 69 ILE HD12 H 2.843 -2.431 -1.407 1.00 . A A . 69 ILE HD12 1 1
4 6066 1 1 69 ILE HD13 H 3.234 -1.382 -0.040 1.00 . A A . 69 ILE HD13 1 1
4 6067 1 1 69 ILE HG12 H 2.298 -4.234 0.128 1.00 . A A . 69 ILE HG12 1 1
4 6068 1 1 69 ILE HG13 H 2.667 -3.194 1.497 1.00 . A A . 69 ILE HG13 1 1
4 6069 1 1 69 ILE HG21 H 4.712 -3.490 -1.676 1.00 . A A . 69 ILE HG21 1 1
4 6070 1 1 69 ILE HG22 H 4.258 -5.161 -1.334 1.00 . A A . 69 ILE HG22 1 1
4 6071 1 1 69 ILE HG23 H 5.900 -4.606 -1.003 1.00 . A A . 69 ILE HG23 1 1
4 6072 1 1 69 ILE N N 4.196 -4.676 2.818 1.00 . A A . 69 ILE N 1 1
4 6073 1 1 69 ILE O O 6.465 -6.518 0.826 1.00 . A A . 69 ILE O 1 1
4 6074 1 1 70 ARG C C 8.687 -6.570 2.747 1.00 . A A . 70 ARG C 1 1
4 6075 1 1 70 ARG CA C 8.431 -5.121 2.326 1.00 . A A . 70 ARG CA 1 1
4 6076 1 1 70 ARG CB C 9.245 -4.161 3.253 1.00 . A A . 70 ARG CB 1 1
4 6077 1 1 70 ARG CD C 10.324 -3.838 5.575 1.00 . A A . 70 ARG CD 1 1
4 6078 1 1 70 ARG CG C 9.125 -4.398 4.781 1.00 . A A . 70 ARG CG 1 1
4 6079 1 1 70 ARG CZ C 10.233 -1.493 6.435 1.00 . A A . 70 ARG CZ 1 1
4 6080 1 1 70 ARG H H 6.611 -4.119 2.855 1.00 . A A . 70 ARG H 1 1
4 6081 1 1 70 ARG HA H 8.797 -4.999 1.310 1.00 . A A . 70 ARG HA 1 1
4 6082 1 1 70 ARG HB2 H 10.289 -4.233 2.979 1.00 . A A . 70 ARG HB2 1 1
4 6083 1 1 70 ARG HB3 H 8.920 -3.154 3.054 1.00 . A A . 70 ARG HB3 1 1
4 6084 1 1 70 ARG HD2 H 10.207 -4.108 6.620 1.00 . A A . 70 ARG HD2 1 1
4 6085 1 1 70 ARG HD3 H 11.230 -4.305 5.200 1.00 . A A . 70 ARG HD3 1 1
4 6086 1 1 70 ARG HE H 10.768 -2.036 4.583 1.00 . A A . 70 ARG HE 1 1
4 6087 1 1 70 ARG HG2 H 8.219 -3.922 5.142 1.00 . A A . 70 ARG HG2 1 1
4 6088 1 1 70 ARG HG3 H 9.055 -5.464 4.968 1.00 . A A . 70 ARG HG3 1 1
4 6089 1 1 70 ARG HH11 H 9.679 -2.867 7.821 1.00 . A A . 70 ARG HH11 1 1
4 6090 1 1 70 ARG HH12 H 9.642 -1.219 8.357 1.00 . A A . 70 ARG HH12 1 1
4 6091 1 1 70 ARG HH21 H 10.756 0.102 5.328 1.00 . A A . 70 ARG HH21 1 1
4 6092 1 1 70 ARG HH22 H 10.254 0.453 6.949 1.00 . A A . 70 ARG HH22 1 1
4 6093 1 1 70 ARG N N 6.974 -4.832 2.289 1.00 . A A . 70 ARG N 1 1
4 6094 1 1 70 ARG NE N 10.468 -2.375 5.453 1.00 . A A . 70 ARG NE 1 1
4 6095 1 1 70 ARG NH1 N 9.815 -1.890 7.634 1.00 . A A . 70 ARG NH1 1 1
4 6096 1 1 70 ARG NH2 N 10.431 -0.213 6.220 1.00 . A A . 70 ARG NH2 1 1
4 6097 1 1 70 ARG O O 9.496 -7.261 2.119 1.00 . A A . 70 ARG O 1 1
4 6098 1 1 71 GLU C C 7.736 -9.410 3.194 1.00 . A A . 71 GLU C 1 1
4 6099 1 1 71 GLU CA C 8.121 -8.409 4.280 1.00 . A A . 71 GLU CA 1 1
4 6100 1 1 71 GLU CB C 7.329 -8.691 5.590 1.00 . A A . 71 GLU CB 1 1
4 6101 1 1 71 GLU CD C 5.002 -9.535 6.444 1.00 . A A . 71 GLU CD 1 1
4 6102 1 1 71 GLU CG C 5.780 -8.644 5.459 1.00 . A A . 71 GLU CG 1 1
4 6103 1 1 71 GLU H H 7.254 -6.481 4.178 1.00 . A A . 71 GLU H 1 1
4 6104 1 1 71 GLU HA H 9.185 -8.528 4.492 1.00 . A A . 71 GLU HA 1 1
4 6105 1 1 71 GLU HB2 H 7.613 -9.674 5.951 1.00 . A A . 71 GLU HB2 1 1
4 6106 1 1 71 GLU HB3 H 7.632 -7.960 6.333 1.00 . A A . 71 GLU HB3 1 1
4 6107 1 1 71 GLU HG2 H 5.448 -7.623 5.603 1.00 . A A . 71 GLU HG2 1 1
4 6108 1 1 71 GLU HG3 H 5.515 -8.951 4.454 1.00 . A A . 71 GLU HG3 1 1
4 6109 1 1 71 GLU N N 7.939 -7.051 3.776 1.00 . A A . 71 GLU N 1 1
4 6110 1 1 71 GLU O O 8.389 -10.421 3.070 1.00 . A A . 71 GLU O 1 1
4 6111 1 1 71 GLU OE1 O 3.758 -9.582 6.350 1.00 . A A . 71 GLU OE1 1 1
4 6112 1 1 71 GLU OE2 O 5.617 -10.233 7.280 1.00 . A A . 71 GLU OE2 1 1
4 6113 1 1 72 LYS C C 7.375 -10.208 0.278 1.00 . A A . 72 LYS C 1 1
4 6114 1 1 72 LYS CA C 6.249 -9.974 1.297 1.00 . A A . 72 LYS CA 1 1
4 6115 1 1 72 LYS CB C 4.987 -9.416 0.574 1.00 . A A . 72 LYS CB 1 1
4 6116 1 1 72 LYS CD C 3.350 -9.982 2.483 1.00 . A A . 72 LYS CD 1 1
4 6117 1 1 72 LYS CE C 2.157 -9.476 3.311 1.00 . A A . 72 LYS CE 1 1
4 6118 1 1 72 LYS CG C 3.847 -8.925 1.481 1.00 . A A . 72 LYS CG 1 1
4 6119 1 1 72 LYS H H 6.361 -8.156 2.401 1.00 . A A . 72 LYS H 1 1
4 6120 1 1 72 LYS HA H 5.995 -10.921 1.765 1.00 . A A . 72 LYS HA 1 1
4 6121 1 1 72 LYS HB2 H 5.289 -8.578 -0.051 1.00 . A A . 72 LYS HB2 1 1
4 6122 1 1 72 LYS HB3 H 4.589 -10.190 -0.075 1.00 . A A . 72 LYS HB3 1 1
4 6123 1 1 72 LYS HD2 H 3.050 -10.871 1.940 1.00 . A A . 72 LYS HD2 1 1
4 6124 1 1 72 LYS HD3 H 4.163 -10.231 3.157 1.00 . A A . 72 LYS HD3 1 1
4 6125 1 1 72 LYS HE2 H 2.455 -8.593 3.866 1.00 . A A . 72 LYS HE2 1 1
4 6126 1 1 72 LYS HE3 H 1.339 -9.220 2.647 1.00 . A A . 72 LYS HE3 1 1
4 6127 1 1 72 LYS HG2 H 4.199 -8.062 2.033 1.00 . A A . 72 LYS HG2 1 1
4 6128 1 1 72 LYS HG3 H 3.015 -8.615 0.850 1.00 . A A . 72 LYS HG3 1 1
4 6129 1 1 72 LYS HZ1 H 2.373 -10.617 5.044 1.00 . A A . 72 LYS HZ1 1 1
4 6130 1 1 72 LYS HZ2 H 1.557 -11.410 3.795 1.00 . A A . 72 LYS HZ2 1 1
4 6131 1 1 72 LYS HZ3 H 0.766 -10.209 4.685 1.00 . A A . 72 LYS HZ3 1 1
4 6132 1 1 72 LYS N N 6.736 -9.063 2.346 1.00 . A A . 72 LYS N 1 1
4 6133 1 1 72 LYS NZ N 1.681 -10.498 4.277 1.00 . A A . 72 LYS NZ 1 1
4 6134 1 1 72 LYS O O 7.786 -11.349 0.039 1.00 . A A . 72 LYS O 1 1
4 6135 1 1 73 ILE C C 10.268 -9.751 -0.812 1.00 . A A . 73 ILE C 1 1
4 6136 1 1 73 ILE CA C 8.948 -9.119 -1.313 1.00 . A A . 73 ILE CA 1 1
4 6137 1 1 73 ILE CB C 9.191 -7.671 -1.956 1.00 . A A . 73 ILE CB 1 1
4 6138 1 1 73 ILE CD1 C 11.584 -6.744 -1.341 1.00 . A A . 73 ILE CD1 1 1
4 6139 1 1 73 ILE CG1 C 10.076 -6.711 -1.058 1.00 . A A . 73 ILE CG1 1 1
4 6140 1 1 73 ILE CG2 C 7.833 -6.999 -2.298 1.00 . A A . 73 ILE CG2 1 1
4 6141 1 1 73 ILE H H 7.662 -8.223 0.132 1.00 . A A . 73 ILE H 1 1
4 6142 1 1 73 ILE HA H 8.557 -9.756 -2.101 1.00 . A A . 73 ILE HA 1 1
4 6143 1 1 73 ILE HB H 9.707 -7.825 -2.903 1.00 . A A . 73 ILE HB 1 1
4 6144 1 1 73 ILE HD11 H 11.771 -6.443 -2.362 1.00 . A A . 73 ILE HD11 1 1
4 6145 1 1 73 ILE HD12 H 11.965 -7.745 -1.187 1.00 . A A . 73 ILE HD12 1 1
4 6146 1 1 73 ILE HD13 H 12.090 -6.066 -0.671 1.00 . A A . 73 ILE HD13 1 1
4 6147 1 1 73 ILE HG12 H 9.760 -5.687 -1.197 1.00 . A A . 73 ILE HG12 1 1
4 6148 1 1 73 ILE HG13 H 9.937 -6.973 -0.017 1.00 . A A . 73 ILE HG13 1 1
4 6149 1 1 73 ILE HG21 H 7.277 -7.627 -2.985 1.00 . A A . 73 ILE HG21 1 1
4 6150 1 1 73 ILE HG22 H 8.002 -6.038 -2.766 1.00 . A A . 73 ILE HG22 1 1
4 6151 1 1 73 ILE HG23 H 7.250 -6.857 -1.395 1.00 . A A . 73 ILE HG23 1 1
4 6152 1 1 73 ILE N N 7.931 -9.092 -0.240 1.00 . A A . 73 ILE N 1 1
4 6153 1 1 73 ILE O O 11.046 -10.281 -1.613 1.00 . A A . 73 ILE O 1 1
4 6154 1 1 74 GLU C C 11.599 -11.716 1.506 1.00 . A A . 74 GLU C 1 1
4 6155 1 1 74 GLU CA C 11.730 -10.215 1.159 1.00 . A A . 74 GLU CA 1 1
4 6156 1 1 74 GLU CB C 12.099 -9.370 2.415 1.00 . A A . 74 GLU CB 1 1
4 6157 1 1 74 GLU CD C 12.889 -7.054 3.289 1.00 . A A . 74 GLU CD 1 1
4 6158 1 1 74 GLU CG C 12.543 -7.928 2.070 1.00 . A A . 74 GLU CG 1 1
4 6159 1 1 74 GLU H H 9.852 -9.218 1.091 1.00 . A A . 74 GLU H 1 1
4 6160 1 1 74 GLU HA H 12.544 -10.116 0.444 1.00 . A A . 74 GLU HA 1 1
4 6161 1 1 74 GLU HB2 H 11.232 -9.316 3.070 1.00 . A A . 74 GLU HB2 1 1
4 6162 1 1 74 GLU HB3 H 12.907 -9.858 2.949 1.00 . A A . 74 GLU HB3 1 1
4 6163 1 1 74 GLU HG2 H 13.420 -7.979 1.426 1.00 . A A . 74 GLU HG2 1 1
4 6164 1 1 74 GLU HG3 H 11.742 -7.452 1.510 1.00 . A A . 74 GLU HG3 1 1
4 6165 1 1 74 GLU N N 10.513 -9.674 0.521 1.00 . A A . 74 GLU N 1 1
4 6166 1 1 74 GLU O O 12.425 -12.525 1.059 1.00 . A A . 74 GLU O 1 1
4 6167 1 1 74 GLU OE1 O 13.930 -7.314 3.933 1.00 . A A . 74 GLU OE1 1 1
4 6168 1 1 74 GLU OE2 O 12.154 -6.086 3.592 1.00 . A A . 74 GLU OE2 1 1
4 6169 1 1 75 ARG C C 9.846 -14.467 1.829 1.00 . A A . 75 ARG C 1 1
4 6170 1 1 75 ARG CA C 10.439 -13.467 2.832 1.00 . A A . 75 ARG CA 1 1
4 6171 1 1 75 ARG CB C 9.678 -13.511 4.191 1.00 . A A . 75 ARG CB 1 1
4 6172 1 1 75 ARG CD C 7.502 -13.492 5.552 1.00 . A A . 75 ARG CD 1 1
4 6173 1 1 75 ARG CG C 8.163 -13.204 4.185 1.00 . A A . 75 ARG CG 1 1
4 6174 1 1 75 ARG CZ C 5.018 -13.203 5.291 1.00 . A A . 75 ARG CZ 1 1
4 6175 1 1 75 ARG H H 9.854 -11.453 2.448 1.00 . A A . 75 ARG H 1 1
4 6176 1 1 75 ARG HA H 11.461 -13.797 3.032 1.00 . A A . 75 ARG HA 1 1
4 6177 1 1 75 ARG HB2 H 9.810 -14.498 4.613 1.00 . A A . 75 ARG HB2 1 1
4 6178 1 1 75 ARG HB3 H 10.158 -12.799 4.860 1.00 . A A . 75 ARG HB3 1 1
4 6179 1 1 75 ARG HD2 H 7.348 -14.560 5.653 1.00 . A A . 75 ARG HD2 1 1
4 6180 1 1 75 ARG HD3 H 8.173 -13.163 6.338 1.00 . A A . 75 ARG HD3 1 1
4 6181 1 1 75 ARG HE H 6.249 -11.959 6.236 1.00 . A A . 75 ARG HE 1 1
4 6182 1 1 75 ARG HG2 H 8.015 -12.165 3.941 1.00 . A A . 75 ARG HG2 1 1
4 6183 1 1 75 ARG HG3 H 7.686 -13.814 3.428 1.00 . A A . 75 ARG HG3 1 1
4 6184 1 1 75 ARG HH11 H 5.675 -14.869 4.347 1.00 . A A . 75 ARG HH11 1 1
4 6185 1 1 75 ARG HH12 H 3.967 -14.572 4.252 1.00 . A A . 75 ARG HH12 1 1
4 6186 1 1 75 ARG HH21 H 4.029 -11.691 6.183 1.00 . A A . 75 ARG HH21 1 1
4 6187 1 1 75 ARG HH22 H 3.044 -12.803 5.277 1.00 . A A . 75 ARG HH22 1 1
4 6188 1 1 75 ARG N N 10.554 -12.096 2.271 1.00 . A A . 75 ARG N 1 1
4 6189 1 1 75 ARG NE N 6.212 -12.800 5.741 1.00 . A A . 75 ARG NE 1 1
4 6190 1 1 75 ARG NH1 N 4.874 -14.304 4.574 1.00 . A A . 75 ARG NH1 1 1
4 6191 1 1 75 ARG NH2 N 3.945 -12.511 5.605 1.00 . A A . 75 ARG NH2 1 1
4 6192 1 1 75 ARG O O 10.224 -15.647 1.846 1.00 . A A . 75 ARG O 1 1
4 6193 1 1 76 GLU C C 9.675 -14.794 -1.209 1.00 . A A . 76 GLU C 1 1
4 6194 1 1 76 GLU CA C 8.505 -14.809 -0.220 1.00 . A A . 76 GLU CA 1 1
4 6195 1 1 76 GLU CB C 7.196 -14.261 -0.878 1.00 . A A . 76 GLU CB 1 1
4 6196 1 1 76 GLU CD C 5.757 -14.238 1.310 1.00 . A A . 76 GLU CD 1 1
4 6197 1 1 76 GLU CG C 5.876 -14.666 -0.174 1.00 . A A . 76 GLU CG 1 1
4 6198 1 1 76 GLU H H 8.482 -13.145 1.130 1.00 . A A . 76 GLU H 1 1
4 6199 1 1 76 GLU HA H 8.339 -15.833 0.102 1.00 . A A . 76 GLU HA 1 1
4 6200 1 1 76 GLU HB2 H 7.242 -13.180 -0.900 1.00 . A A . 76 GLU HB2 1 1
4 6201 1 1 76 GLU HB3 H 7.142 -14.616 -1.907 1.00 . A A . 76 GLU HB3 1 1
4 6202 1 1 76 GLU HG2 H 5.051 -14.231 -0.725 1.00 . A A . 76 GLU HG2 1 1
4 6203 1 1 76 GLU HG3 H 5.781 -15.748 -0.230 1.00 . A A . 76 GLU HG3 1 1
4 6204 1 1 76 GLU N N 8.908 -14.018 0.968 1.00 . A A . 76 GLU N 1 1
4 6205 1 1 76 GLU O O 10.053 -15.836 -1.763 1.00 . A A . 76 GLU O 1 1
4 6206 1 1 76 GLU OE1 O 5.177 -13.170 1.597 1.00 . A A . 76 GLU OE1 1 1
4 6207 1 1 76 GLU OE2 O 6.213 -14.995 2.199 1.00 . A A . 76 GLU OE2 1 1
4 6208 1 1 77 GLY C C 11.318 -13.425 -3.692 1.00 . A A . 77 GLY C 1 1
4 6209 1 1 77 GLY CA C 11.487 -13.396 -2.176 1.00 . A A . 77 GLY CA 1 1
4 6210 1 1 77 GLY H H 9.801 -12.792 -1.035 1.00 . A A . 77 GLY H 1 1
4 6211 1 1 77 GLY HA2 H 11.909 -12.441 -1.897 1.00 . A A . 77 GLY HA2 1 1
4 6212 1 1 77 GLY HA3 H 12.195 -14.169 -1.893 1.00 . A A . 77 GLY HA3 1 1
4 6213 1 1 77 GLY N N 10.241 -13.583 -1.417 1.00 . A A . 77 GLY N 1 1
4 6214 1 1 77 GLY O O 12.100 -12.797 -4.416 1.00 . A A . 77 GLY O 1 1
4 6215 1 1 78 SER C C 9.695 -13.040 -6.274 1.00 . A A . 78 SER C 1 1
4 6216 1 1 78 SER CA C 10.025 -14.378 -5.575 1.00 . A A . 78 SER CA 1 1
4 6217 1 1 78 SER CB C 8.858 -15.370 -5.697 1.00 . A A . 78 SER CB 1 1
4 6218 1 1 78 SER H H 9.735 -14.619 -3.524 1.00 . A A . 78 SER H 1 1
4 6219 1 1 78 SER HA H 10.904 -14.823 -6.035 1.00 . A A . 78 SER HA 1 1
4 6220 1 1 78 SER HB2 H 7.968 -14.937 -5.251 1.00 . A A . 78 SER HB2 1 1
4 6221 1 1 78 SER HB3 H 8.663 -15.579 -6.738 1.00 . A A . 78 SER HB3 1 1
4 6222 1 1 78 SER HG H 10.101 -16.681 -4.915 1.00 . A A . 78 SER HG 1 1
4 6223 1 1 78 SER N N 10.314 -14.176 -4.162 1.00 . A A . 78 SER N 1 1
4 6224 1 1 78 SER O O 8.759 -12.339 -5.871 1.00 . A A . 78 SER O 1 1
4 6225 1 1 78 SER OG O 9.145 -16.594 -5.031 1.00 . A A . 78 SER OG 1 1
4 6226 1 1 79 SER C C 9.201 -11.444 -9.017 1.00 . A A . 79 SER C 1 1
4 6227 1 1 79 SER CA C 10.408 -11.441 -8.062 1.00 . A A . 79 SER CA 1 1
4 6228 1 1 79 SER CB C 11.742 -11.208 -8.815 1.00 . A A . 79 SER CB 1 1
4 6229 1 1 79 SER H H 11.190 -13.349 -7.574 1.00 . A A . 79 SER H 1 1
4 6230 1 1 79 SER HA H 10.273 -10.631 -7.344 1.00 . A A . 79 SER HA 1 1
4 6231 1 1 79 SER HB2 H 11.639 -10.379 -9.502 1.00 . A A . 79 SER HB2 1 1
4 6232 1 1 79 SER HB3 H 12.528 -10.983 -8.101 1.00 . A A . 79 SER HB3 1 1
4 6233 1 1 79 SER HG H 11.432 -12.564 -10.195 1.00 . A A . 79 SER HG 1 1
4 6234 1 1 79 SER N N 10.498 -12.706 -7.306 1.00 . A A . 79 SER N 1 1
4 6235 1 1 79 SER O O 9.325 -11.717 -10.216 1.00 . A A . 79 SER O 1 1
4 6236 1 1 79 SER OG O 12.120 -12.363 -9.550 1.00 . A A . 79 SER OG 1 1
4 6237 1 1 80 GLU C C 5.848 -10.349 -8.098 1.00 . A A . 80 GLU C 1 1
4 6238 1 1 80 GLU CA C 6.761 -11.034 -9.115 1.00 . A A . 80 GLU CA 1 1
4 6239 1 1 80 GLU CB C 6.204 -12.411 -9.612 1.00 . A A . 80 GLU CB 1 1
4 6240 1 1 80 GLU CD C 3.662 -11.962 -9.923 1.00 . A A . 80 GLU CD 1 1
4 6241 1 1 80 GLU CG C 5.001 -12.363 -10.580 1.00 . A A . 80 GLU CG 1 1
4 6242 1 1 80 GLU H H 8.030 -11.142 -7.444 1.00 . A A . 80 GLU H 1 1
4 6243 1 1 80 GLU HA H 6.917 -10.369 -9.967 1.00 . A A . 80 GLU HA 1 1
4 6244 1 1 80 GLU HB2 H 7.007 -12.937 -10.117 1.00 . A A . 80 GLU HB2 1 1
4 6245 1 1 80 GLU HB3 H 5.916 -13.001 -8.747 1.00 . A A . 80 GLU HB3 1 1
4 6246 1 1 80 GLU HG2 H 5.228 -11.660 -11.374 1.00 . A A . 80 GLU HG2 1 1
4 6247 1 1 80 GLU HG3 H 4.881 -13.347 -11.028 1.00 . A A . 80 GLU HG3 1 1
4 6248 1 1 80 GLU N N 8.035 -11.204 -8.424 1.00 . A A . 80 GLU N 1 1
4 6249 1 1 80 GLU O O 5.295 -11.003 -7.214 1.00 . A A . 80 GLU O 1 1
4 6250 1 1 80 GLU OE1 O 3.188 -10.820 -10.141 1.00 . A A . 80 GLU OE1 1 1
4 6251 1 1 80 GLU OE2 O 3.085 -12.794 -9.178 1.00 . A A . 80 GLU OE2 1 1
4 6252 1 1 81 VAL C C 4.069 -7.285 -7.924 1.00 . A A . 81 VAL C 1 1
4 6253 1 1 81 VAL CA C 5.090 -8.165 -7.194 1.00 . A A . 81 VAL CA 1 1
4 6254 1 1 81 VAL CB C 6.108 -7.246 -6.395 1.00 . A A . 81 VAL CB 1 1
4 6255 1 1 81 VAL CG1 C 5.393 -6.404 -5.299 1.00 . A A . 81 VAL CG1 1 1
4 6256 1 1 81 VAL CG2 C 7.278 -8.079 -5.803 1.00 . A A . 81 VAL CG2 1 1
4 6257 1 1 81 VAL H H 6.199 -8.575 -8.950 1.00 . A A . 81 VAL H 1 1
4 6258 1 1 81 VAL HA H 4.566 -8.807 -6.481 1.00 . A A . 81 VAL HA 1 1
4 6259 1 1 81 VAL HB H 6.540 -6.541 -7.110 1.00 . A A . 81 VAL HB 1 1
4 6260 1 1 81 VAL HG11 H 4.927 -7.058 -4.571 1.00 . A A . 81 VAL HG11 1 1
4 6261 1 1 81 VAL HG12 H 4.633 -5.782 -5.753 1.00 . A A . 81 VAL HG12 1 1
4 6262 1 1 81 VAL HG13 H 6.113 -5.766 -4.797 1.00 . A A . 81 VAL HG13 1 1
4 6263 1 1 81 VAL HG21 H 6.895 -8.809 -5.098 1.00 . A A . 81 VAL HG21 1 1
4 6264 1 1 81 VAL HG22 H 7.974 -7.425 -5.293 1.00 . A A . 81 VAL HG22 1 1
4 6265 1 1 81 VAL HG23 H 7.797 -8.593 -6.601 1.00 . A A . 81 VAL HG23 1 1
4 6266 1 1 81 VAL N N 5.782 -9.013 -8.179 1.00 . A A . 81 VAL N 1 1
4 6267 1 1 81 VAL O O 4.400 -6.682 -8.950 1.00 . A A . 81 VAL O 1 1
4 6268 1 1 82 GLU C C 0.960 -5.782 -6.741 1.00 . A A . 82 GLU C 1 1
4 6269 1 1 82 GLU CA C 1.776 -6.350 -7.913 1.00 . A A . 82 GLU CA 1 1
4 6270 1 1 82 GLU CB C 0.849 -7.127 -8.887 1.00 . A A . 82 GLU CB 1 1
4 6271 1 1 82 GLU CD C -1.220 -7.044 -10.405 1.00 . A A . 82 GLU CD 1 1
4 6272 1 1 82 GLU CG C -0.213 -6.246 -9.572 1.00 . A A . 82 GLU CG 1 1
4 6273 1 1 82 GLU H H 2.628 -7.806 -6.637 1.00 . A A . 82 GLU H 1 1
4 6274 1 1 82 GLU HA H 2.242 -5.525 -8.453 1.00 . A A . 82 GLU HA 1 1
4 6275 1 1 82 GLU HB2 H 1.461 -7.587 -9.656 1.00 . A A . 82 GLU HB2 1 1
4 6276 1 1 82 GLU HB3 H 0.342 -7.914 -8.335 1.00 . A A . 82 GLU HB3 1 1
4 6277 1 1 82 GLU HG2 H -0.749 -5.695 -8.805 1.00 . A A . 82 GLU HG2 1 1
4 6278 1 1 82 GLU HG3 H 0.294 -5.533 -10.218 1.00 . A A . 82 GLU HG3 1 1
4 6279 1 1 82 GLU N N 2.836 -7.227 -7.398 1.00 . A A . 82 GLU N 1 1
4 6280 1 1 82 GLU O O 0.206 -6.512 -6.094 1.00 . A A . 82 GLU O 1 1
4 6281 1 1 82 GLU OE1 O -0.962 -7.282 -11.602 1.00 . A A . 82 GLU OE1 1 1
4 6282 1 1 82 GLU OE2 O -2.281 -7.429 -9.866 1.00 . A A . 82 GLU OE2 1 1
4 6283 1 1 83 VAL C C -0.756 -2.980 -6.069 1.00 . A A . 83 VAL C 1 1
4 6284 1 1 83 VAL CA C 0.378 -3.782 -5.411 1.00 . A A . 83 VAL CA 1 1
4 6285 1 1 83 VAL CB C 1.323 -2.829 -4.589 1.00 . A A . 83 VAL CB 1 1
4 6286 1 1 83 VAL CG1 C 0.548 -2.078 -3.479 1.00 . A A . 83 VAL CG1 1 1
4 6287 1 1 83 VAL CG2 C 2.532 -3.618 -4.009 1.00 . A A . 83 VAL CG2 1 1
4 6288 1 1 83 VAL H H 1.773 -3.977 -6.986 1.00 . A A . 83 VAL H 1 1
4 6289 1 1 83 VAL HA H -0.049 -4.523 -4.727 1.00 . A A . 83 VAL HA 1 1
4 6290 1 1 83 VAL HB H 1.721 -2.082 -5.276 1.00 . A A . 83 VAL HB 1 1
4 6291 1 1 83 VAL HG11 H 1.219 -1.420 -2.943 1.00 . A A . 83 VAL HG11 1 1
4 6292 1 1 83 VAL HG12 H 0.112 -2.787 -2.784 1.00 . A A . 83 VAL HG12 1 1
4 6293 1 1 83 VAL HG13 H -0.243 -1.490 -3.927 1.00 . A A . 83 VAL HG13 1 1
4 6294 1 1 83 VAL HG21 H 3.186 -2.944 -3.469 1.00 . A A . 83 VAL HG21 1 1
4 6295 1 1 83 VAL HG22 H 3.089 -4.077 -4.815 1.00 . A A . 83 VAL HG22 1 1
4 6296 1 1 83 VAL HG23 H 2.183 -4.394 -3.334 1.00 . A A . 83 VAL HG23 1 1
4 6297 1 1 83 VAL N N 1.126 -4.487 -6.462 1.00 . A A . 83 VAL N 1 1
4 6298 1 1 83 VAL O O -0.517 -2.252 -7.025 1.00 . A A . 83 VAL O 1 1
4 6299 1 1 84 ASN C C -3.794 -1.595 -5.029 1.00 . A A . 84 ASN C 1 1
4 6300 1 1 84 ASN CA C -3.188 -2.486 -6.114 1.00 . A A . 84 ASN CA 1 1
4 6301 1 1 84 ASN CB C -4.231 -3.558 -6.553 1.00 . A A . 84 ASN CB 1 1
4 6302 1 1 84 ASN CG C -3.680 -4.680 -7.447 1.00 . A A . 84 ASN CG 1 1
4 6303 1 1 84 ASN H H -2.096 -3.718 -4.784 1.00 . A A . 84 ASN H 1 1
4 6304 1 1 84 ASN HA H -2.911 -1.877 -6.978 1.00 . A A . 84 ASN HA 1 1
4 6305 1 1 84 ASN HB2 H -4.652 -4.022 -5.671 1.00 . A A . 84 ASN HB2 1 1
4 6306 1 1 84 ASN HB3 H -5.032 -3.067 -7.097 1.00 . A A . 84 ASN HB3 1 1
4 6307 1 1 84 ASN HD21 H -2.481 -3.432 -8.424 1.00 . A A . 84 ASN HD21 1 1
4 6308 1 1 84 ASN HD22 H -2.428 -5.078 -8.927 1.00 . A A . 84 ASN HD22 1 1
4 6309 1 1 84 ASN N N -1.988 -3.141 -5.565 1.00 . A A . 84 ASN N 1 1
4 6310 1 1 84 ASN ND2 N -2.770 -4.365 -8.357 1.00 . A A . 84 ASN ND2 1 1
4 6311 1 1 84 ASN O O -4.376 -2.105 -4.071 1.00 . A A . 84 ASN O 1 1
4 6312 1 1 84 ASN OD1 O -4.102 -5.829 -7.334 1.00 . A A . 84 ASN OD1 1 1
4 6313 1 1 85 VAL C C -5.534 1.241 -4.695 1.00 . A A . 85 VAL C 1 1
4 6314 1 1 85 VAL CA C -4.190 0.688 -4.188 1.00 . A A . 85 VAL CA 1 1
4 6315 1 1 85 VAL CB C -3.155 1.854 -3.929 1.00 . A A . 85 VAL CB 1 1
4 6316 1 1 85 VAL CG1 C -3.707 2.886 -2.916 1.00 . A A . 85 VAL CG1 1 1
4 6317 1 1 85 VAL CG2 C -1.782 1.284 -3.470 1.00 . A A . 85 VAL CG2 1 1
4 6318 1 1 85 VAL H H -3.209 0.073 -5.963 1.00 . A A . 85 VAL H 1 1
4 6319 1 1 85 VAL HA H -4.356 0.163 -3.238 1.00 . A A . 85 VAL HA 1 1
4 6320 1 1 85 VAL HB H -2.995 2.375 -4.874 1.00 . A A . 85 VAL HB 1 1
4 6321 1 1 85 VAL HG11 H -2.972 3.662 -2.738 1.00 . A A . 85 VAL HG11 1 1
4 6322 1 1 85 VAL HG12 H -3.941 2.394 -1.978 1.00 . A A . 85 VAL HG12 1 1
4 6323 1 1 85 VAL HG13 H -4.609 3.336 -3.311 1.00 . A A . 85 VAL HG13 1 1
4 6324 1 1 85 VAL HG21 H -1.399 0.607 -4.224 1.00 . A A . 85 VAL HG21 1 1
4 6325 1 1 85 VAL HG22 H -1.897 0.743 -2.536 1.00 . A A . 85 VAL HG22 1 1
4 6326 1 1 85 VAL HG23 H -1.073 2.091 -3.326 1.00 . A A . 85 VAL HG23 1 1
4 6327 1 1 85 VAL N N -3.668 -0.271 -5.171 1.00 . A A . 85 VAL N 1 1
4 6328 1 1 85 VAL O O -5.559 2.076 -5.595 1.00 . A A . 85 VAL O 1 1
4 6329 1 1 86 HIS C C -8.517 2.201 -3.496 1.00 . A A . 86 HIS C 1 1
4 6330 1 1 86 HIS CA C -8.011 1.138 -4.476 1.00 . A A . 86 HIS CA 1 1
4 6331 1 1 86 HIS CB C -8.953 -0.101 -4.421 1.00 . A A . 86 HIS CB 1 1
4 6332 1 1 86 HIS CD2 C -7.630 -2.119 -5.423 1.00 . A A . 86 HIS CD2 1 1
4 6333 1 1 86 HIS CE1 C -8.937 -2.522 -7.137 1.00 . A A . 86 HIS CE1 1 1
4 6334 1 1 86 HIS CG C -8.631 -1.203 -5.400 1.00 . A A . 86 HIS CG 1 1
4 6335 1 1 86 HIS H H -6.524 0.119 -3.369 1.00 . A A . 86 HIS H 1 1
4 6336 1 1 86 HIS HA H -8.007 1.542 -5.490 1.00 . A A . 86 HIS HA 1 1
4 6337 1 1 86 HIS HB2 H -8.912 -0.534 -3.426 1.00 . A A . 86 HIS HB2 1 1
4 6338 1 1 86 HIS HB3 H -9.971 0.224 -4.611 1.00 . A A . 86 HIS HB3 1 1
4 6339 1 1 86 HIS HD1 H -10.217 -0.985 -6.761 1.00 . A A . 86 HIS HD1 1 1
4 6340 1 1 86 HIS HD2 H -6.811 -2.199 -4.718 1.00 . A A . 86 HIS HD2 1 1
4 6341 1 1 86 HIS HE1 H -9.352 -2.961 -8.032 1.00 . A A . 86 HIS HE1 1 1
4 6342 1 1 86 HIS HE2 H -7.243 -3.627 -6.839 1.00 . A A . 86 HIS HE2 1 1
4 6343 1 1 86 HIS N N -6.639 0.755 -4.102 1.00 . A A . 86 HIS N 1 1
4 6344 1 1 86 HIS ND1 N -9.423 -1.486 -6.491 1.00 . A A . 86 HIS ND1 1 1
4 6345 1 1 86 HIS NE2 N -7.848 -2.925 -6.514 1.00 . A A . 86 HIS NE2 1 1
4 6346 1 1 86 HIS O O -8.728 1.895 -2.330 1.00 . A A . 86 HIS O 1 1
4 6347 1 1 87 SER C C -9.829 5.638 -4.042 1.00 . A A . 87 SER C 1 1
4 6348 1 1 87 SER CA C -9.238 4.537 -3.148 1.00 . A A . 87 SER CA 1 1
4 6349 1 1 87 SER CB C -8.118 5.109 -2.245 1.00 . A A . 87 SER CB 1 1
4 6350 1 1 87 SER H H -8.515 3.612 -4.914 1.00 . A A . 87 SER H 1 1
4 6351 1 1 87 SER HA H -10.030 4.137 -2.512 1.00 . A A . 87 SER HA 1 1
4 6352 1 1 87 SER HB2 H -8.477 5.989 -1.728 1.00 . A A . 87 SER HB2 1 1
4 6353 1 1 87 SER HB3 H -7.830 4.364 -1.513 1.00 . A A . 87 SER HB3 1 1
4 6354 1 1 87 SER HG H -7.189 5.466 -3.936 1.00 . A A . 87 SER HG 1 1
4 6355 1 1 87 SER N N -8.720 3.434 -3.974 1.00 . A A . 87 SER N 1 1
4 6356 1 1 87 SER O O -9.176 6.076 -5.004 1.00 . A A . 87 SER O 1 1
4 6357 1 1 87 SER OG O -6.973 5.462 -2.997 1.00 . A A . 87 SER OG 1 1
4 6358 1 1 88 GLY C C -12.063 6.891 -5.876 1.00 . A A . 88 GLY C 1 1
4 6359 1 1 88 GLY CA C -11.733 7.174 -4.408 1.00 . A A . 88 GLY CA 1 1
4 6360 1 1 88 GLY H H -11.546 5.597 -2.998 1.00 . A A . 88 GLY H 1 1
4 6361 1 1 88 GLY HA2 H -12.655 7.388 -3.886 1.00 . A A . 88 GLY HA2 1 1
4 6362 1 1 88 GLY HA3 H -11.097 8.049 -4.351 1.00 . A A . 88 GLY HA3 1 1
4 6363 1 1 88 GLY N N -11.070 6.060 -3.719 1.00 . A A . 88 GLY N 1 1
4 6364 1 1 88 GLY O O -12.080 7.810 -6.703 1.00 . A A . 88 GLY O 1 1
4 6365 1 1 89 GLY C C -11.463 4.918 -8.430 1.00 . A A . 89 GLY C 1 1
4 6366 1 1 89 GLY CA C -12.675 5.174 -7.544 1.00 . A A . 89 GLY CA 1 1
4 6367 1 1 89 GLY H H -12.272 4.943 -5.475 1.00 . A A . 89 GLY H 1 1
4 6368 1 1 89 GLY HA2 H -13.240 4.258 -7.467 1.00 . A A . 89 GLY HA2 1 1
4 6369 1 1 89 GLY HA3 H -13.303 5.923 -8.018 1.00 . A A . 89 GLY HA3 1 1
4 6370 1 1 89 GLY N N -12.325 5.610 -6.186 1.00 . A A . 89 GLY N 1 1
4 6371 1 1 89 GLY O O -11.620 4.499 -9.582 1.00 . A A . 89 GLY O 1 1
4 6372 1 1 90 GLN C C -8.268 3.725 -8.099 1.00 . A A . 90 GLN C 1 1
4 6373 1 1 90 GLN CA C -8.985 4.972 -8.618 1.00 . A A . 90 GLN CA 1 1
4 6374 1 1 90 GLN CB C -8.076 6.217 -8.445 1.00 . A A . 90 GLN CB 1 1
4 6375 1 1 90 GLN CD C -7.764 8.749 -8.845 1.00 . A A . 90 GLN CD 1 1
4 6376 1 1 90 GLN CG C -8.715 7.548 -8.902 1.00 . A A . 90 GLN CG 1 1
4 6377 1 1 90 GLN H H -10.209 5.480 -6.969 1.00 . A A . 90 GLN H 1 1
4 6378 1 1 90 GLN HA H -9.202 4.838 -9.678 1.00 . A A . 90 GLN HA 1 1
4 6379 1 1 90 GLN HB2 H -7.810 6.315 -7.394 1.00 . A A . 90 GLN HB2 1 1
4 6380 1 1 90 GLN HB3 H -7.163 6.066 -9.015 1.00 . A A . 90 GLN HB3 1 1
4 6381 1 1 90 GLN HE21 H -6.227 7.639 -9.430 1.00 . A A . 90 GLN HE21 1 1
4 6382 1 1 90 GLN HE22 H -5.889 9.299 -9.121 1.00 . A A . 90 GLN HE22 1 1
4 6383 1 1 90 GLN HG2 H -9.059 7.439 -9.924 1.00 . A A . 90 GLN HG2 1 1
4 6384 1 1 90 GLN HG3 H -9.569 7.754 -8.265 1.00 . A A . 90 GLN HG3 1 1
4 6385 1 1 90 GLN N N -10.254 5.163 -7.894 1.00 . A A . 90 GLN N 1 1
4 6386 1 1 90 GLN NE2 N -6.503 8.542 -9.167 1.00 . A A . 90 GLN NE2 1 1
4 6387 1 1 90 GLN O O -8.524 3.273 -6.977 1.00 . A A . 90 GLN O 1 1
4 6388 1 1 90 GLN OE1 O -8.178 9.876 -8.572 1.00 . A A . 90 GLN OE1 1 1
4 6389 1 1 91 THR C C -5.114 2.260 -9.181 1.00 . A A . 91 THR C 1 1
4 6390 1 1 91 THR CA C -6.502 2.053 -8.562 1.00 . A A . 91 THR CA 1 1
4 6391 1 1 91 THR CB C -7.072 0.660 -8.989 1.00 . A A . 91 THR CB 1 1
4 6392 1 1 91 THR CG2 C -6.141 -0.496 -8.558 1.00 . A A . 91 THR CG2 1 1
4 6393 1 1 91 THR H H -7.300 3.531 -9.839 1.00 . A A . 91 THR H 1 1
4 6394 1 1 91 THR HA H -6.402 2.052 -7.478 1.00 . A A . 91 THR HA 1 1
4 6395 1 1 91 THR HB H -7.182 0.639 -10.069 1.00 . A A . 91 THR HB 1 1
4 6396 1 1 91 THR HG1 H -8.908 1.240 -8.554 1.00 . A A . 91 THR HG1 1 1
4 6397 1 1 91 THR HG21 H -6.570 -1.442 -8.864 1.00 . A A . 91 THR HG21 1 1
4 6398 1 1 91 THR HG22 H -6.026 -0.492 -7.481 1.00 . A A . 91 THR HG22 1 1
4 6399 1 1 91 THR HG23 H -5.170 -0.378 -9.021 1.00 . A A . 91 THR HG23 1 1
4 6400 1 1 91 THR N N -7.377 3.167 -8.933 1.00 . A A . 91 THR N 1 1
4 6401 1 1 91 THR O O -4.971 2.299 -10.410 1.00 . A A . 91 THR O 1 1
4 6402 1 1 91 THR OG1 O -8.365 0.462 -8.399 1.00 . A A . 91 THR OG1 1 1
4 6403 1 1 92 TRP C C -2.052 1.111 -8.627 1.00 . A A . 92 TRP C 1 1
4 6404 1 1 92 TRP CA C -2.701 2.504 -8.730 1.00 . A A . 92 TRP CA 1 1
4 6405 1 1 92 TRP CB C -1.949 3.508 -7.834 1.00 . A A . 92 TRP CB 1 1
4 6406 1 1 92 TRP CD1 C -2.004 5.888 -8.833 1.00 . A A . 92 TRP CD1 1 1
4 6407 1 1 92 TRP CD2 C -3.398 5.590 -7.105 1.00 . A A . 92 TRP CD2 1 1
4 6408 1 1 92 TRP CE2 C -3.511 6.917 -7.552 1.00 . A A . 92 TRP CE2 1 1
4 6409 1 1 92 TRP CE3 C -4.183 5.175 -6.028 1.00 . A A . 92 TRP CE3 1 1
4 6410 1 1 92 TRP CG C -2.424 4.940 -7.938 1.00 . A A . 92 TRP CG 1 1
4 6411 1 1 92 TRP CH2 C -5.129 7.402 -5.907 1.00 . A A . 92 TRP CH2 1 1
4 6412 1 1 92 TRP CZ2 C -4.373 7.833 -6.958 1.00 . A A . 92 TRP CZ2 1 1
4 6413 1 1 92 TRP CZ3 C -5.039 6.085 -5.440 1.00 . A A . 92 TRP CZ3 1 1
4 6414 1 1 92 TRP H H -4.311 2.466 -7.360 1.00 . A A . 92 TRP H 1 1
4 6415 1 1 92 TRP HA H -2.656 2.848 -9.767 1.00 . A A . 92 TRP HA 1 1
4 6416 1 1 92 TRP HB2 H -2.051 3.200 -6.800 1.00 . A A . 92 TRP HB2 1 1
4 6417 1 1 92 TRP HB3 H -0.896 3.489 -8.095 1.00 . A A . 92 TRP HB3 1 1
4 6418 1 1 92 TRP HD1 H -1.265 5.713 -9.604 1.00 . A A . 92 TRP HD1 1 1
4 6419 1 1 92 TRP HE1 H -2.526 7.898 -9.120 1.00 . A A . 92 TRP HE1 1 1
4 6420 1 1 92 TRP HE3 H -4.128 4.162 -5.653 1.00 . A A . 92 TRP HE3 1 1
4 6421 1 1 92 TRP HH2 H -5.813 8.082 -5.414 1.00 . A A . 92 TRP HH2 1 1
4 6422 1 1 92 TRP HZ2 H -4.452 8.854 -7.310 1.00 . A A . 92 TRP HZ2 1 1
4 6423 1 1 92 TRP HZ3 H -5.651 5.783 -4.606 1.00 . A A . 92 TRP HZ3 1 1
4 6424 1 1 92 TRP N N -4.104 2.413 -8.317 1.00 . A A . 92 TRP N 1 1
4 6425 1 1 92 TRP NE1 N -2.654 7.072 -8.608 1.00 . A A . 92 TRP NE1 1 1
4 6426 1 1 92 TRP O O -1.973 0.540 -7.532 1.00 . A A . 92 TRP O 1 1
4 6427 1 1 93 THR C C 0.588 -0.548 -9.929 1.00 . A A . 93 THR C 1 1
4 6428 1 1 93 THR CA C -0.943 -0.741 -9.844 1.00 . A A . 93 THR CA 1 1
4 6429 1 1 93 THR CB C -1.476 -1.574 -11.059 1.00 . A A . 93 THR CB 1 1
4 6430 1 1 93 THR CG2 C -2.935 -2.025 -10.844 1.00 . A A . 93 THR CG2 1 1
4 6431 1 1 93 THR H H -1.754 1.059 -10.608 1.00 . A A . 93 THR H 1 1
4 6432 1 1 93 THR HA H -1.172 -1.297 -8.933 1.00 . A A . 93 THR HA 1 1
4 6433 1 1 93 THR HB H -0.857 -2.458 -11.178 1.00 . A A . 93 THR HB 1 1
4 6434 1 1 93 THR HG1 H -0.479 -0.575 -12.448 1.00 . A A . 93 THR HG1 1 1
4 6435 1 1 93 THR HG21 H -3.001 -2.648 -9.962 1.00 . A A . 93 THR HG21 1 1
4 6436 1 1 93 THR HG22 H -3.270 -2.591 -11.704 1.00 . A A . 93 THR HG22 1 1
4 6437 1 1 93 THR HG23 H -3.573 -1.158 -10.722 1.00 . A A . 93 THR HG23 1 1
4 6438 1 1 93 THR N N -1.617 0.565 -9.773 1.00 . A A . 93 THR N 1 1
4 6439 1 1 93 THR O O 1.123 -0.153 -10.974 1.00 . A A . 93 THR O 1 1
4 6440 1 1 93 THR OG1 O -1.400 -0.794 -12.268 1.00 . A A . 93 THR OG1 1 1
4 6441 1 1 94 PHE C C 3.369 -2.092 -8.727 1.00 . A A . 94 PHE C 1 1
4 6442 1 1 94 PHE CA C 2.733 -0.700 -8.682 1.00 . A A . 94 PHE CA 1 1
4 6443 1 1 94 PHE CB C 3.121 0.019 -7.365 1.00 . A A . 94 PHE CB 1 1
4 6444 1 1 94 PHE CD1 C 3.432 2.467 -7.959 1.00 . A A . 94 PHE CD1 1 1
4 6445 1 1 94 PHE CD2 C 1.540 1.872 -6.626 1.00 . A A . 94 PHE CD2 1 1
4 6446 1 1 94 PHE CE1 C 3.048 3.794 -7.910 1.00 . A A . 94 PHE CE1 1 1
4 6447 1 1 94 PHE CE2 C 1.162 3.197 -6.578 1.00 . A A . 94 PHE CE2 1 1
4 6448 1 1 94 PHE CG C 2.685 1.481 -7.316 1.00 . A A . 94 PHE CG 1 1
4 6449 1 1 94 PHE CZ C 1.914 4.159 -7.218 1.00 . A A . 94 PHE CZ 1 1
4 6450 1 1 94 PHE H H 0.768 -1.079 -8.009 1.00 . A A . 94 PHE H 1 1
4 6451 1 1 94 PHE HA H 3.109 -0.111 -9.520 1.00 . A A . 94 PHE HA 1 1
4 6452 1 1 94 PHE HB2 H 2.668 -0.505 -6.527 1.00 . A A . 94 PHE HB2 1 1
4 6453 1 1 94 PHE HB3 H 4.200 -0.011 -7.242 1.00 . A A . 94 PHE HB3 1 1
4 6454 1 1 94 PHE HD1 H 4.327 2.189 -8.504 1.00 . A A . 94 PHE HD1 1 1
4 6455 1 1 94 PHE HD2 H 0.940 1.121 -6.120 1.00 . A A . 94 PHE HD2 1 1
4 6456 1 1 94 PHE HE1 H 3.640 4.545 -8.417 1.00 . A A . 94 PHE HE1 1 1
4 6457 1 1 94 PHE HE2 H 0.271 3.485 -6.033 1.00 . A A . 94 PHE HE2 1 1
4 6458 1 1 94 PHE HZ H 1.614 5.199 -7.180 1.00 . A A . 94 PHE HZ 1 1
4 6459 1 1 94 PHE N N 1.273 -0.806 -8.800 1.00 . A A . 94 PHE N 1 1
4 6460 1 1 94 PHE O O 3.235 -2.881 -7.787 1.00 . A A . 94 PHE O 1 1
4 6461 1 1 95 ASN C C 6.322 -3.262 -9.858 1.00 . A A . 95 ASN C 1 1
4 6462 1 1 95 ASN CA C 4.836 -3.609 -10.012 1.00 . A A . 95 ASN CA 1 1
4 6463 1 1 95 ASN CB C 4.568 -4.233 -11.409 1.00 . A A . 95 ASN CB 1 1
4 6464 1 1 95 ASN CG C 3.109 -4.663 -11.607 1.00 . A A . 95 ASN CG 1 1
4 6465 1 1 95 ASN H H 4.007 -1.743 -10.581 1.00 . A A . 95 ASN H 1 1
4 6466 1 1 95 ASN HA H 4.559 -4.327 -9.238 1.00 . A A . 95 ASN HA 1 1
4 6467 1 1 95 ASN HB2 H 4.814 -3.511 -12.178 1.00 . A A . 95 ASN HB2 1 1
4 6468 1 1 95 ASN HB3 H 5.202 -5.105 -11.539 1.00 . A A . 95 ASN HB3 1 1
4 6469 1 1 95 ASN HD21 H 3.524 -6.491 -10.944 1.00 . A A . 95 ASN HD21 1 1
4 6470 1 1 95 ASN HD22 H 1.881 -6.211 -11.410 1.00 . A A . 95 ASN HD22 1 1
4 6471 1 1 95 ASN N N 4.037 -2.385 -9.841 1.00 . A A . 95 ASN N 1 1
4 6472 1 1 95 ASN ND2 N 2.807 -5.913 -11.291 1.00 . A A . 95 ASN ND2 1 1
4 6473 1 1 95 ASN O O 6.714 -2.110 -10.098 1.00 . A A . 95 ASN O 1 1
4 6474 1 1 95 ASN OD1 O 2.265 -3.880 -12.051 1.00 . A A . 95 ASN OD1 1 1
4 6475 1 1 96 GLU C C 9.262 -3.879 -10.708 1.00 . A A . 96 GLU C 1 1
4 6476 1 1 96 GLU CA C 8.610 -4.051 -9.320 1.00 . A A . 96 GLU CA 1 1
4 6477 1 1 96 GLU CB C 9.261 -5.176 -8.449 1.00 . A A . 96 GLU CB 1 1
4 6478 1 1 96 GLU CD C 9.968 -7.148 -9.981 1.00 . A A . 96 GLU CD 1 1
4 6479 1 1 96 GLU CG C 9.018 -6.647 -8.884 1.00 . A A . 96 GLU CG 1 1
4 6480 1 1 96 GLU H H 6.772 -5.137 -9.256 1.00 . A A . 96 GLU H 1 1
4 6481 1 1 96 GLU HA H 8.744 -3.104 -8.792 1.00 . A A . 96 GLU HA 1 1
4 6482 1 1 96 GLU HB2 H 10.336 -5.007 -8.423 1.00 . A A . 96 GLU HB2 1 1
4 6483 1 1 96 GLU HB3 H 8.889 -5.061 -7.437 1.00 . A A . 96 GLU HB3 1 1
4 6484 1 1 96 GLU HG2 H 9.148 -7.286 -8.018 1.00 . A A . 96 GLU HG2 1 1
4 6485 1 1 96 GLU HG3 H 7.993 -6.733 -9.229 1.00 . A A . 96 GLU HG3 1 1
4 6486 1 1 96 GLU N N 7.151 -4.254 -9.456 1.00 . A A . 96 GLU N 1 1
4 6487 1 1 96 GLU O O 8.685 -4.310 -11.707 1.00 . A A . 96 GLU O 1 1
4 6488 1 1 96 GLU OE1 O 11.197 -7.094 -9.765 1.00 . A A . 96 GLU OE1 1 1
4 6489 1 1 96 GLU OE2 O 9.498 -7.614 -11.037 1.00 . A A . 96 GLU OE2 1 1
4 6490 1 1 97 LYS C C 10.984 -3.467 -13.242 1.00 . A A . 97 LYS C 1 1
4 6491 1 1 97 LYS CA C 11.111 -2.645 -11.910 1.00 . A A . 97 LYS CA 1 1
4 6492 1 1 97 LYS CB C 12.606 -2.271 -11.591 1.00 . A A . 97 LYS CB 1 1
4 6493 1 1 97 LYS CD C 13.386 -4.578 -10.628 1.00 . A A . 97 LYS CD 1 1
4 6494 1 1 97 LYS CE C 13.381 -4.171 -9.150 1.00 . A A . 97 LYS CE 1 1
4 6495 1 1 97 LYS CG C 13.669 -3.410 -11.597 1.00 . A A . 97 LYS CG 1 1
4 6496 1 1 97 LYS H H 10.936 -3.208 -9.870 1.00 . A A . 97 LYS H 1 1
4 6497 1 1 97 LYS HA H 10.572 -1.708 -12.055 1.00 . A A . 97 LYS HA 1 1
4 6498 1 1 97 LYS HB2 H 12.926 -1.535 -12.323 1.00 . A A . 97 LYS HB2 1 1
4 6499 1 1 97 LYS HB3 H 12.632 -1.799 -10.618 1.00 . A A . 97 LYS HB3 1 1
4 6500 1 1 97 LYS HD2 H 12.419 -5.000 -10.870 1.00 . A A . 97 LYS HD2 1 1
4 6501 1 1 97 LYS HD3 H 14.147 -5.342 -10.776 1.00 . A A . 97 LYS HD3 1 1
4 6502 1 1 97 LYS HE2 H 14.342 -3.739 -8.892 1.00 . A A . 97 LYS HE2 1 1
4 6503 1 1 97 LYS HE3 H 12.603 -3.436 -8.983 1.00 . A A . 97 LYS HE3 1 1
4 6504 1 1 97 LYS HG2 H 13.726 -3.812 -12.601 1.00 . A A . 97 LYS HG2 1 1
4 6505 1 1 97 LYS HG3 H 14.637 -2.975 -11.351 1.00 . A A . 97 LYS HG3 1 1
4 6506 1 1 97 LYS HZ1 H 13.121 -5.051 -7.276 1.00 . A A . 97 LYS HZ1 1 1
4 6507 1 1 97 LYS HZ2 H 13.883 -6.050 -8.402 1.00 . A A . 97 LYS HZ2 1 1
4 6508 1 1 97 LYS HZ3 H 12.219 -5.784 -8.508 1.00 . A A . 97 LYS HZ3 1 1
4 6509 1 1 97 LYS N N 10.461 -3.262 -10.719 1.00 . A A . 97 LYS N 1 1
4 6510 1 1 97 LYS NZ N 13.133 -5.345 -8.274 1.00 . A A . 97 LYS NZ 1 1
4 6511 1 1 97 LYS O O 10.533 -2.900 -14.261 1.00 . A A . 97 LYS O 1 1
4 6512 1 1 97 LYS OXT O 11.259 -4.686 -13.244 1.00 . A A . 97 LYS OXT 1 1
5 6513 1 1 1 MET C C 2.480 -12.426 -29.366 1.00 . A A . 1 MET C 1 1
5 6514 1 1 1 MET CA C 2.234 -11.226 -30.305 1.00 . A A . 1 MET CA 1 1
5 6515 1 1 1 MET CB C 3.336 -11.144 -31.399 1.00 . A A . 1 MET CB 1 1
5 6516 1 1 1 MET CE C 4.412 -10.712 -34.408 1.00 . A A . 1 MET CE 1 1
5 6517 1 1 1 MET CG C 3.386 -12.343 -32.362 1.00 . A A . 1 MET CG 1 1
5 6518 1 1 1 MET H1 H 1.447 -10.021 -28.796 1.00 . A A . 1 MET H1 1 1
5 6519 1 1 1 MET H2 H 1.964 -9.162 -30.152 1.00 . A A . 1 MET H2 1 1
5 6520 1 1 1 MET H3 H 3.098 -9.786 -29.068 1.00 . A A . 1 MET H3 1 1
5 6521 1 1 1 MET HA H 1.268 -11.351 -30.781 1.00 . A A . 1 MET HA 1 1
5 6522 1 1 1 MET HB2 H 3.172 -10.247 -31.991 1.00 . A A . 1 MET HB2 1 1
5 6523 1 1 1 MET HB3 H 4.302 -11.058 -30.917 1.00 . A A . 1 MET HB3 1 1
5 6524 1 1 1 MET HE1 H 5.145 -10.565 -35.189 1.00 . A A . 1 MET HE1 1 1
5 6525 1 1 1 MET HE2 H 4.466 -9.887 -33.710 1.00 . A A . 1 MET HE2 1 1
5 6526 1 1 1 MET HE3 H 3.423 -10.745 -34.845 1.00 . A A . 1 MET HE3 1 1
5 6527 1 1 1 MET HG2 H 3.504 -13.251 -31.788 1.00 . A A . 1 MET HG2 1 1
5 6528 1 1 1 MET HG3 H 2.450 -12.392 -32.910 1.00 . A A . 1 MET HG3 1 1
5 6529 1 1 1 MET N N 2.182 -9.962 -29.526 1.00 . A A . 1 MET N 1 1
5 6530 1 1 1 MET O O 1.893 -13.500 -29.551 1.00 . A A . 1 MET O 1 1
5 6531 1 1 1 MET SD S 4.753 -12.254 -33.552 1.00 . A A . 1 MET SD 1 1
5 6532 1 1 2 GLY C C 4.550 -12.750 -26.254 1.00 . A A . 2 GLY C 1 1
5 6533 1 1 2 GLY CA C 3.681 -13.272 -27.390 1.00 . A A . 2 GLY CA 1 1
5 6534 1 1 2 GLY H H 3.778 -11.350 -28.266 1.00 . A A . 2 GLY H 1 1
5 6535 1 1 2 GLY HA2 H 2.765 -13.687 -26.981 1.00 . A A . 2 GLY HA2 1 1
5 6536 1 1 2 GLY HA3 H 4.216 -14.063 -27.904 1.00 . A A . 2 GLY HA3 1 1
5 6537 1 1 2 GLY N N 3.347 -12.225 -28.354 1.00 . A A . 2 GLY N 1 1
5 6538 1 1 2 GLY O O 5.765 -12.586 -26.422 1.00 . A A . 2 GLY O 1 1
5 6539 1 1 3 HIS C C 4.673 -13.366 -22.980 1.00 . A A . 3 HIS C 1 1
5 6540 1 1 3 HIS CA C 4.625 -12.110 -23.862 1.00 . A A . 3 HIS CA 1 1
5 6541 1 1 3 HIS CB C 3.940 -10.935 -23.117 1.00 . A A . 3 HIS CB 1 1
5 6542 1 1 3 HIS CD2 C 5.342 -8.784 -23.476 1.00 . A A . 3 HIS CD2 1 1
5 6543 1 1 3 HIS CE1 C 4.014 -7.752 -24.869 1.00 . A A . 3 HIS CE1 1 1
5 6544 1 1 3 HIS CG C 4.269 -9.582 -23.678 1.00 . A A . 3 HIS CG 1 1
5 6545 1 1 3 HIS H H 2.943 -12.416 -25.109 1.00 . A A . 3 HIS H 1 1
5 6546 1 1 3 HIS HA H 5.649 -11.816 -24.108 1.00 . A A . 3 HIS HA 1 1
5 6547 1 1 3 HIS HB2 H 2.866 -11.061 -23.163 1.00 . A A . 3 HIS HB2 1 1
5 6548 1 1 3 HIS HB3 H 4.242 -10.939 -22.071 1.00 . A A . 3 HIS HB3 1 1
5 6549 1 1 3 HIS HD1 H 2.593 -9.211 -24.896 1.00 . A A . 3 HIS HD1 1 1
5 6550 1 1 3 HIS HD2 H 6.192 -8.996 -22.841 1.00 . A A . 3 HIS HD2 1 1
5 6551 1 1 3 HIS HE1 H 3.604 -7.009 -25.540 1.00 . A A . 3 HIS HE1 1 1
5 6552 1 1 3 HIS HE2 H 5.812 -6.939 -24.346 1.00 . A A . 3 HIS HE2 1 1
5 6553 1 1 3 HIS N N 3.921 -12.431 -25.112 1.00 . A A . 3 HIS N 1 1
5 6554 1 1 3 HIS ND1 N 3.457 -8.901 -24.557 1.00 . A A . 3 HIS ND1 1 1
5 6555 1 1 3 HIS NE2 N 5.157 -7.657 -24.229 1.00 . A A . 3 HIS NE2 1 1
5 6556 1 1 3 HIS O O 3.673 -13.756 -22.377 1.00 . A A . 3 HIS O 1 1
5 6557 1 1 4 HIS C C 7.643 -15.272 -21.995 1.00 . A A . 4 HIS C 1 1
5 6558 1 1 4 HIS CA C 6.124 -15.192 -22.157 1.00 . A A . 4 HIS CA 1 1
5 6559 1 1 4 HIS CB C 5.565 -16.474 -22.829 1.00 . A A . 4 HIS CB 1 1
5 6560 1 1 4 HIS CD2 C 5.497 -18.158 -20.843 1.00 . A A . 4 HIS CD2 1 1
5 6561 1 1 4 HIS CE1 C 6.730 -19.732 -21.724 1.00 . A A . 4 HIS CE1 1 1
5 6562 1 1 4 HIS CG C 5.868 -17.741 -22.078 1.00 . A A . 4 HIS CG 1 1
5 6563 1 1 4 HIS H H 6.559 -13.664 -23.538 1.00 . A A . 4 HIS H 1 1
5 6564 1 1 4 HIS HA H 5.663 -15.063 -21.176 1.00 . A A . 4 HIS HA 1 1
5 6565 1 1 4 HIS HB2 H 4.487 -16.388 -22.908 1.00 . A A . 4 HIS HB2 1 1
5 6566 1 1 4 HIS HB3 H 5.979 -16.566 -23.825 1.00 . A A . 4 HIS HB3 1 1
5 6567 1 1 4 HIS HD1 H 7.055 -18.763 -23.488 1.00 . A A . 4 HIS HD1 1 1
5 6568 1 1 4 HIS HD2 H 4.886 -17.615 -20.132 1.00 . A A . 4 HIS HD2 1 1
5 6569 1 1 4 HIS HE1 H 7.270 -20.657 -21.865 1.00 . A A . 4 HIS HE1 1 1
5 6570 1 1 4 HIS HE2 H 5.907 -19.971 -19.876 1.00 . A A . 4 HIS HE2 1 1
5 6571 1 1 4 HIS N N 5.839 -14.007 -22.969 1.00 . A A . 4 HIS N 1 1
5 6572 1 1 4 HIS ND1 N 6.638 -18.757 -22.599 1.00 . A A . 4 HIS ND1 1 1
5 6573 1 1 4 HIS NE2 N 6.054 -19.392 -20.652 1.00 . A A . 4 HIS NE2 1 1
5 6574 1 1 4 HIS O O 8.362 -15.302 -23.004 1.00 . A A . 4 HIS O 1 1
5 6575 1 1 5 HIS C C 10.254 -16.507 -20.903 1.00 . A A . 5 HIS C 1 1
5 6576 1 1 5 HIS CA C 9.554 -15.228 -20.414 1.00 . A A . 5 HIS CA 1 1
5 6577 1 1 5 HIS CB C 9.779 -15.013 -18.892 1.00 . A A . 5 HIS CB 1 1
5 6578 1 1 5 HIS CD2 C 12.049 -13.781 -19.217 1.00 . A A . 5 HIS CD2 1 1
5 6579 1 1 5 HIS CE1 C 12.906 -14.125 -17.235 1.00 . A A . 5 HIS CE1 1 1
5 6580 1 1 5 HIS CG C 11.165 -14.537 -18.524 1.00 . A A . 5 HIS CG 1 1
5 6581 1 1 5 HIS H H 7.480 -15.313 -19.993 1.00 . A A . 5 HIS H 1 1
5 6582 1 1 5 HIS HA H 9.965 -14.373 -20.948 1.00 . A A . 5 HIS HA 1 1
5 6583 1 1 5 HIS HB2 H 9.083 -14.268 -18.533 1.00 . A A . 5 HIS HB2 1 1
5 6584 1 1 5 HIS HB3 H 9.596 -15.941 -18.364 1.00 . A A . 5 HIS HB3 1 1
5 6585 1 1 5 HIS HD1 H 11.348 -15.250 -16.541 1.00 . A A . 5 HIS HD1 1 1
5 6586 1 1 5 HIS HD2 H 11.931 -13.418 -20.228 1.00 . A A . 5 HIS HD2 1 1
5 6587 1 1 5 HIS HE1 H 13.575 -14.090 -16.382 1.00 . A A . 5 HIS HE1 1 1
5 6588 1 1 5 HIS HE2 H 13.948 -13.114 -18.665 1.00 . A A . 5 HIS HE2 1 1
5 6589 1 1 5 HIS N N 8.119 -15.281 -20.731 1.00 . A A . 5 HIS N 1 1
5 6590 1 1 5 HIS ND1 N 11.740 -14.739 -17.281 1.00 . A A . 5 HIS ND1 1 1
5 6591 1 1 5 HIS NE2 N 13.113 -13.543 -18.395 1.00 . A A . 5 HIS NE2 1 1
5 6592 1 1 5 HIS O O 10.155 -17.565 -20.267 1.00 . A A . 5 HIS O 1 1
5 6593 1 1 6 HIS C C 12.937 -17.791 -21.977 1.00 . A A . 6 HIS C 1 1
5 6594 1 1 6 HIS CA C 11.629 -17.493 -22.717 1.00 . A A . 6 HIS CA 1 1
5 6595 1 1 6 HIS CB C 11.909 -17.138 -24.199 1.00 . A A . 6 HIS CB 1 1
5 6596 1 1 6 HIS CD2 C 12.136 -19.376 -25.511 1.00 . A A . 6 HIS CD2 1 1
5 6597 1 1 6 HIS CE1 C 14.285 -19.305 -25.907 1.00 . A A . 6 HIS CE1 1 1
5 6598 1 1 6 HIS CG C 12.610 -18.229 -24.970 1.00 . A A . 6 HIS CG 1 1
5 6599 1 1 6 HIS H H 10.934 -15.507 -22.500 1.00 . A A . 6 HIS H 1 1
5 6600 1 1 6 HIS HA H 10.992 -18.374 -22.682 1.00 . A A . 6 HIS HA 1 1
5 6601 1 1 6 HIS HB2 H 10.970 -16.936 -24.696 1.00 . A A . 6 HIS HB2 1 1
5 6602 1 1 6 HIS HB3 H 12.525 -16.248 -24.243 1.00 . A A . 6 HIS HB3 1 1
5 6603 1 1 6 HIS HD1 H 14.594 -17.505 -24.993 1.00 . A A . 6 HIS HD1 1 1
5 6604 1 1 6 HIS HD2 H 11.110 -19.714 -25.501 1.00 . A A . 6 HIS HD2 1 1
5 6605 1 1 6 HIS HE1 H 15.277 -19.567 -26.249 1.00 . A A . 6 HIS HE1 1 1
5 6606 1 1 6 HIS HE2 H 13.193 -20.966 -26.377 1.00 . A A . 6 HIS HE2 1 1
5 6607 1 1 6 HIS N N 10.919 -16.388 -22.064 1.00 . A A . 6 HIS N 1 1
5 6608 1 1 6 HIS ND1 N 13.960 -18.214 -25.245 1.00 . A A . 6 HIS ND1 1 1
5 6609 1 1 6 HIS NE2 N 13.198 -20.027 -26.082 1.00 . A A . 6 HIS NE2 1 1
5 6610 1 1 6 HIS O O 13.189 -18.928 -21.570 1.00 . A A . 6 HIS O 1 1
5 6611 1 1 7 HIS C C 14.858 -16.927 -19.632 1.00 . A A . 7 HIS C 1 1
5 6612 1 1 7 HIS CA C 15.066 -16.856 -21.151 1.00 . A A . 7 HIS CA 1 1
5 6613 1 1 7 HIS CB C 15.967 -15.651 -21.553 1.00 . A A . 7 HIS CB 1 1
5 6614 1 1 7 HIS CD2 C 18.021 -15.361 -19.966 1.00 . A A . 7 HIS CD2 1 1
5 6615 1 1 7 HIS CE1 C 19.555 -16.201 -21.274 1.00 . A A . 7 HIS CE1 1 1
5 6616 1 1 7 HIS CG C 17.407 -15.751 -21.111 1.00 . A A . 7 HIS CG 1 1
5 6617 1 1 7 HIS H H 13.476 -15.866 -22.136 1.00 . A A . 7 HIS H 1 1
5 6618 1 1 7 HIS HA H 15.538 -17.780 -21.491 1.00 . A A . 7 HIS HA 1 1
5 6619 1 1 7 HIS HB2 H 15.966 -15.559 -22.632 1.00 . A A . 7 HIS HB2 1 1
5 6620 1 1 7 HIS HB3 H 15.552 -14.742 -21.132 1.00 . A A . 7 HIS HB3 1 1
5 6621 1 1 7 HIS HD1 H 18.286 -16.633 -22.813 1.00 . A A . 7 HIS HD1 1 1
5 6622 1 1 7 HIS HD2 H 17.554 -14.899 -19.106 1.00 . A A . 7 HIS HD2 1 1
5 6623 1 1 7 HIS HE1 H 20.509 -16.534 -21.657 1.00 . A A . 7 HIS HE1 1 1
5 6624 1 1 7 HIS HE2 H 20.014 -15.611 -19.373 1.00 . A A . 7 HIS HE2 1 1
5 6625 1 1 7 HIS N N 13.761 -16.747 -21.810 1.00 . A A . 7 HIS N 1 1
5 6626 1 1 7 HIS ND1 N 18.403 -16.270 -21.909 1.00 . A A . 7 HIS ND1 1 1
5 6627 1 1 7 HIS NE2 N 19.350 -15.658 -20.095 1.00 . A A . 7 HIS NE2 1 1
5 6628 1 1 7 HIS O O 14.761 -15.894 -18.963 1.00 . A A . 7 HIS O 1 1
5 6629 1 1 8 HIS C C 15.894 -18.095 -16.939 1.00 . A A . 8 HIS C 1 1
5 6630 1 1 8 HIS CA C 14.576 -18.415 -17.668 1.00 . A A . 8 HIS CA 1 1
5 6631 1 1 8 HIS CB C 14.129 -19.884 -17.418 1.00 . A A . 8 HIS CB 1 1
5 6632 1 1 8 HIS CD2 C 11.856 -19.678 -18.682 1.00 . A A . 8 HIS CD2 1 1
5 6633 1 1 8 HIS CE1 C 10.683 -21.047 -17.443 1.00 . A A . 8 HIS CE1 1 1
5 6634 1 1 8 HIS CG C 12.675 -20.148 -17.711 1.00 . A A . 8 HIS CG 1 1
5 6635 1 1 8 HIS H H 14.717 -18.921 -19.726 1.00 . A A . 8 HIS H 1 1
5 6636 1 1 8 HIS HA H 13.805 -17.747 -17.286 1.00 . A A . 8 HIS HA 1 1
5 6637 1 1 8 HIS HB2 H 14.712 -20.547 -18.045 1.00 . A A . 8 HIS HB2 1 1
5 6638 1 1 8 HIS HB3 H 14.308 -20.144 -16.380 1.00 . A A . 8 HIS HB3 1 1
5 6639 1 1 8 HIS HD1 H 12.206 -21.494 -16.161 1.00 . A A . 8 HIS HD1 1 1
5 6640 1 1 8 HIS HD2 H 12.119 -18.972 -19.460 1.00 . A A . 8 HIS HD2 1 1
5 6641 1 1 8 HIS HE1 H 9.861 -21.633 -17.050 1.00 . A A . 8 HIS HE1 1 1
5 6642 1 1 8 HIS HE2 H 9.814 -20.017 -18.982 1.00 . A A . 8 HIS HE2 1 1
5 6643 1 1 8 HIS N N 14.720 -18.155 -19.111 1.00 . A A . 8 HIS N 1 1
5 6644 1 1 8 HIS ND1 N 11.903 -21.004 -16.952 1.00 . A A . 8 HIS ND1 1 1
5 6645 1 1 8 HIS NE2 N 10.632 -20.252 -18.492 1.00 . A A . 8 HIS NE2 1 1
5 6646 1 1 8 HIS O O 16.770 -18.961 -16.782 1.00 . A A . 8 HIS O 1 1
5 6647 1 1 9 GLU C C 17.193 -16.609 -14.409 1.00 . A A . 9 GLU C 1 1
5 6648 1 1 9 GLU CA C 17.251 -16.308 -15.913 1.00 . A A . 9 GLU CA 1 1
5 6649 1 1 9 GLU CB C 17.394 -14.785 -16.180 1.00 . A A . 9 GLU CB 1 1
5 6650 1 1 9 GLU CD C 19.938 -14.732 -16.527 1.00 . A A . 9 GLU CD 1 1
5 6651 1 1 9 GLU CG C 18.738 -14.164 -15.745 1.00 . A A . 9 GLU CG 1 1
5 6652 1 1 9 GLU H H 15.299 -16.200 -16.700 1.00 . A A . 9 GLU H 1 1
5 6653 1 1 9 GLU HA H 18.109 -16.820 -16.346 1.00 . A A . 9 GLU HA 1 1
5 6654 1 1 9 GLU HB2 H 17.274 -14.605 -17.246 1.00 . A A . 9 GLU HB2 1 1
5 6655 1 1 9 GLU HB3 H 16.593 -14.267 -15.659 1.00 . A A . 9 GLU HB3 1 1
5 6656 1 1 9 GLU HG2 H 18.693 -13.091 -15.901 1.00 . A A . 9 GLU HG2 1 1
5 6657 1 1 9 GLU HG3 H 18.884 -14.354 -14.685 1.00 . A A . 9 GLU HG3 1 1
5 6658 1 1 9 GLU N N 16.044 -16.820 -16.555 1.00 . A A . 9 GLU N 1 1
5 6659 1 1 9 GLU O O 16.614 -15.841 -13.628 1.00 . A A . 9 GLU O 1 1
5 6660 1 1 9 GLU OE1 O 20.591 -15.682 -16.047 1.00 . A A . 9 GLU OE1 1 1
5 6661 1 1 9 GLU OE2 O 20.222 -14.246 -17.641 1.00 . A A . 9 GLU OE2 1 1
5 6662 1 1 10 ASN C C 18.988 -17.436 -11.940 1.00 . A A . 10 ASN C 1 1
5 6663 1 1 10 ASN CA C 17.830 -18.192 -12.621 1.00 . A A . 10 ASN CA 1 1
5 6664 1 1 10 ASN CB C 17.989 -19.737 -12.533 1.00 . A A . 10 ASN CB 1 1
5 6665 1 1 10 ASN CG C 18.191 -20.265 -11.103 1.00 . A A . 10 ASN CG 1 1
5 6666 1 1 10 ASN H H 18.084 -18.375 -14.716 1.00 . A A . 10 ASN H 1 1
5 6667 1 1 10 ASN HA H 16.899 -17.913 -12.126 1.00 . A A . 10 ASN HA 1 1
5 6668 1 1 10 ASN HB2 H 17.102 -20.206 -12.946 1.00 . A A . 10 ASN HB2 1 1
5 6669 1 1 10 ASN HB3 H 18.844 -20.037 -13.132 1.00 . A A . 10 ASN HB3 1 1
5 6670 1 1 10 ASN HD21 H 16.247 -20.141 -10.721 1.00 . A A . 10 ASN HD21 1 1
5 6671 1 1 10 ASN HD22 H 17.236 -20.733 -9.432 1.00 . A A . 10 ASN HD22 1 1
5 6672 1 1 10 ASN N N 17.735 -17.774 -14.025 1.00 . A A . 10 ASN N 1 1
5 6673 1 1 10 ASN ND2 N 17.117 -20.391 -10.344 1.00 . A A . 10 ASN ND2 1 1
5 6674 1 1 10 ASN O O 20.113 -17.930 -11.859 1.00 . A A . 10 ASN O 1 1
5 6675 1 1 10 ASN OD1 O 19.319 -20.518 -10.668 1.00 . A A . 10 ASN OD1 1 1
5 6676 1 1 11 LEU C C 18.915 -14.706 -9.617 1.00 . A A . 11 LEU C 1 1
5 6677 1 1 11 LEU CA C 19.649 -15.324 -10.812 1.00 . A A . 11 LEU CA 1 1
5 6678 1 1 11 LEU CB C 20.286 -14.220 -11.717 1.00 . A A . 11 LEU CB 1 1
5 6679 1 1 11 LEU CD1 C 21.912 -13.487 -13.556 1.00 . A A . 11 LEU CD1 1 1
5 6680 1 1 11 LEU CD2 C 22.426 -15.569 -12.180 1.00 . A A . 11 LEU CD2 1 1
5 6681 1 1 11 LEU CG C 21.314 -14.691 -12.797 1.00 . A A . 11 LEU CG 1 1
5 6682 1 1 11 LEU H H 17.836 -15.806 -11.794 1.00 . A A . 11 LEU H 1 1
5 6683 1 1 11 LEU HA H 20.450 -15.955 -10.419 1.00 . A A . 11 LEU HA 1 1
5 6684 1 1 11 LEU HB2 H 19.480 -13.702 -12.223 1.00 . A A . 11 LEU HB2 1 1
5 6685 1 1 11 LEU HB3 H 20.789 -13.501 -11.072 1.00 . A A . 11 LEU HB3 1 1
5 6686 1 1 11 LEU HD11 H 21.115 -12.926 -14.031 1.00 . A A . 11 LEU HD11 1 1
5 6687 1 1 11 LEU HD12 H 22.595 -13.836 -14.319 1.00 . A A . 11 LEU HD12 1 1
5 6688 1 1 11 LEU HD13 H 22.443 -12.839 -12.869 1.00 . A A . 11 LEU HD13 1 1
5 6689 1 1 11 LEU HD21 H 23.111 -15.890 -12.955 1.00 . A A . 11 LEU HD21 1 1
5 6690 1 1 11 LEU HD22 H 21.985 -16.441 -11.717 1.00 . A A . 11 LEU HD22 1 1
5 6691 1 1 11 LEU HD23 H 22.970 -15.004 -11.432 1.00 . A A . 11 LEU HD23 1 1
5 6692 1 1 11 LEU HG H 20.791 -15.300 -13.529 1.00 . A A . 11 LEU HG 1 1
5 6693 1 1 11 LEU N N 18.712 -16.179 -11.558 1.00 . A A . 11 LEU N 1 1
5 6694 1 1 11 LEU O O 18.307 -13.631 -9.718 1.00 . A A . 11 LEU O 1 1
5 6695 1 1 12 TYR C C 19.534 -14.520 -6.291 1.00 . A A . 12 TYR C 1 1
5 6696 1 1 12 TYR CA C 18.395 -14.976 -7.207 1.00 . A A . 12 TYR CA 1 1
5 6697 1 1 12 TYR CB C 17.535 -16.104 -6.577 1.00 . A A . 12 TYR CB 1 1
5 6698 1 1 12 TYR CD1 C 15.147 -15.634 -7.336 1.00 . A A . 12 TYR CD1 1 1
5 6699 1 1 12 TYR CD2 C 16.272 -17.516 -8.304 1.00 . A A . 12 TYR CD2 1 1
5 6700 1 1 12 TYR CE1 C 14.033 -15.899 -8.110 1.00 . A A . 12 TYR CE1 1 1
5 6701 1 1 12 TYR CE2 C 15.154 -17.785 -9.076 1.00 . A A . 12 TYR CE2 1 1
5 6702 1 1 12 TYR CG C 16.293 -16.433 -7.414 1.00 . A A . 12 TYR CG 1 1
5 6703 1 1 12 TYR CZ C 14.040 -16.977 -8.973 1.00 . A A . 12 TYR CZ 1 1
5 6704 1 1 12 TYR H H 19.361 -16.317 -8.528 1.00 . A A . 12 TYR H 1 1
5 6705 1 1 12 TYR HA H 17.759 -14.112 -7.391 1.00 . A A . 12 TYR HA 1 1
5 6706 1 1 12 TYR HB2 H 18.132 -17.007 -6.476 1.00 . A A . 12 TYR HB2 1 1
5 6707 1 1 12 TYR HB3 H 17.202 -15.796 -5.591 1.00 . A A . 12 TYR HB3 1 1
5 6708 1 1 12 TYR HD1 H 15.134 -14.793 -6.655 1.00 . A A . 12 TYR HD1 1 1
5 6709 1 1 12 TYR HD2 H 17.141 -18.153 -8.383 1.00 . A A . 12 TYR HD2 1 1
5 6710 1 1 12 TYR HE1 H 13.156 -15.265 -8.032 1.00 . A A . 12 TYR HE1 1 1
5 6711 1 1 12 TYR HE2 H 15.156 -18.629 -9.756 1.00 . A A . 12 TYR HE2 1 1
5 6712 1 1 12 TYR HH H 12.628 -16.424 -10.170 1.00 . A A . 12 TYR HH 1 1
5 6713 1 1 12 TYR N N 18.945 -15.430 -8.494 1.00 . A A . 12 TYR N 1 1
5 6714 1 1 12 TYR O O 19.376 -14.452 -5.068 1.00 . A A . 12 TYR O 1 1
5 6715 1 1 12 TYR OH O 12.925 -17.241 -9.747 1.00 . A A . 12 TYR OH 1 1
5 6716 1 1 13 PHE C C 21.508 -12.027 -6.042 1.00 . A A . 13 PHE C 1 1
5 6717 1 1 13 PHE CA C 21.821 -13.524 -6.250 1.00 . A A . 13 PHE CA 1 1
5 6718 1 1 13 PHE CB C 23.100 -13.720 -7.111 1.00 . A A . 13 PHE CB 1 1
5 6719 1 1 13 PHE CD1 C 22.941 -15.932 -8.367 1.00 . A A . 13 PHE CD1 1 1
5 6720 1 1 13 PHE CD2 C 24.403 -15.809 -6.472 1.00 . A A . 13 PHE CD2 1 1
5 6721 1 1 13 PHE CE1 C 23.294 -17.255 -8.550 1.00 . A A . 13 PHE CE1 1 1
5 6722 1 1 13 PHE CE2 C 24.753 -17.133 -6.660 1.00 . A A . 13 PHE CE2 1 1
5 6723 1 1 13 PHE CG C 23.492 -15.180 -7.322 1.00 . A A . 13 PHE CG 1 1
5 6724 1 1 13 PHE CZ C 24.197 -17.856 -7.697 1.00 . A A . 13 PHE CZ 1 1
5 6725 1 1 13 PHE H H 20.742 -14.317 -7.879 1.00 . A A . 13 PHE H 1 1
5 6726 1 1 13 PHE HA H 21.961 -13.993 -5.281 1.00 . A A . 13 PHE HA 1 1
5 6727 1 1 13 PHE HB2 H 22.942 -13.273 -8.087 1.00 . A A . 13 PHE HB2 1 1
5 6728 1 1 13 PHE HB3 H 23.932 -13.214 -6.633 1.00 . A A . 13 PHE HB3 1 1
5 6729 1 1 13 PHE HD1 H 22.233 -15.469 -9.040 1.00 . A A . 13 PHE HD1 1 1
5 6730 1 1 13 PHE HD2 H 24.844 -15.249 -5.655 1.00 . A A . 13 PHE HD2 1 1
5 6731 1 1 13 PHE HE1 H 22.859 -17.825 -9.365 1.00 . A A . 13 PHE HE1 1 1
5 6732 1 1 13 PHE HE2 H 25.464 -17.606 -5.990 1.00 . A A . 13 PHE HE2 1 1
5 6733 1 1 13 PHE HZ H 24.473 -18.896 -7.840 1.00 . A A . 13 PHE HZ 1 1
5 6734 1 1 13 PHE N N 20.676 -14.155 -6.916 1.00 . A A . 13 PHE N 1 1
5 6735 1 1 13 PHE O O 22.103 -11.146 -6.671 1.00 . A A . 13 PHE O 1 1
5 6736 1 1 14 GLN C C 20.523 -9.800 -3.746 1.00 . A A . 14 GLN C 1 1
5 6737 1 1 14 GLN CA C 19.936 -10.442 -5.001 1.00 . A A . 14 GLN CA 1 1
5 6738 1 1 14 GLN CB C 18.393 -10.566 -4.844 1.00 . A A . 14 GLN CB 1 1
5 6739 1 1 14 GLN CD C 16.191 -11.538 -5.764 1.00 . A A . 14 GLN CD 1 1
5 6740 1 1 14 GLN CG C 17.667 -11.214 -6.046 1.00 . A A . 14 GLN CG 1 1
5 6741 1 1 14 GLN H H 20.159 -12.511 -4.657 1.00 . A A . 14 GLN H 1 1
5 6742 1 1 14 GLN HA H 20.156 -9.827 -5.871 1.00 . A A . 14 GLN HA 1 1
5 6743 1 1 14 GLN HB2 H 18.183 -11.161 -3.960 1.00 . A A . 14 GLN HB2 1 1
5 6744 1 1 14 GLN HB3 H 17.976 -9.574 -4.695 1.00 . A A . 14 GLN HB3 1 1
5 6745 1 1 14 GLN HE21 H 15.698 -11.285 -7.672 1.00 . A A . 14 GLN HE21 1 1
5 6746 1 1 14 GLN HE22 H 14.406 -11.719 -6.608 1.00 . A A . 14 GLN HE22 1 1
5 6747 1 1 14 GLN HG2 H 17.725 -10.540 -6.892 1.00 . A A . 14 GLN HG2 1 1
5 6748 1 1 14 GLN HG3 H 18.174 -12.140 -6.303 1.00 . A A . 14 GLN HG3 1 1
5 6749 1 1 14 GLN N N 20.515 -11.772 -5.191 1.00 . A A . 14 GLN N 1 1
5 6750 1 1 14 GLN NE2 N 15.348 -11.509 -6.785 1.00 . A A . 14 GLN NE2 1 1
5 6751 1 1 14 GLN O O 20.389 -10.356 -2.650 1.00 . A A . 14 GLN O 1 1
5 6752 1 1 14 GLN OE1 O 15.815 -11.825 -4.628 1.00 . A A . 14 GLN OE1 1 1
5 6753 1 1 15 SER C C 20.135 -7.111 -2.394 1.00 . A A . 15 SER C 1 1
5 6754 1 1 15 SER CA C 21.475 -7.747 -2.780 1.00 . A A . 15 SER CA 1 1
5 6755 1 1 15 SER CB C 22.535 -6.692 -3.176 1.00 . A A . 15 SER CB 1 1
5 6756 1 1 15 SER H H 21.475 -8.387 -4.800 1.00 . A A . 15 SER H 1 1
5 6757 1 1 15 SER HA H 21.843 -8.339 -1.945 1.00 . A A . 15 SER HA 1 1
5 6758 1 1 15 SER HB2 H 22.134 -6.036 -3.943 1.00 . A A . 15 SER HB2 1 1
5 6759 1 1 15 SER HB3 H 22.803 -6.102 -2.309 1.00 . A A . 15 SER HB3 1 1
5 6760 1 1 15 SER HG H 23.515 -7.698 -4.549 1.00 . A A . 15 SER HG 1 1
5 6761 1 1 15 SER N N 21.188 -8.645 -3.904 1.00 . A A . 15 SER N 1 1
5 6762 1 1 15 SER O O 19.806 -6.000 -2.822 1.00 . A A . 15 SER O 1 1
5 6763 1 1 15 SER OG O 23.709 -7.312 -3.685 1.00 . A A . 15 SER OG 1 1
5 6764 1 1 16 HIS C C 17.513 -6.564 -0.632 1.00 . A A . 16 HIS C 1 1
5 6765 1 1 16 HIS CA C 17.883 -7.718 -1.571 1.00 . A A . 16 HIS CA 1 1
5 6766 1 1 16 HIS CB C 17.182 -9.047 -1.158 1.00 . A A . 16 HIS CB 1 1
5 6767 1 1 16 HIS CD2 C 14.939 -9.781 -2.275 1.00 . A A . 16 HIS CD2 1 1
5 6768 1 1 16 HIS CE1 C 13.614 -8.381 -1.268 1.00 . A A . 16 HIS CE1 1 1
5 6769 1 1 16 HIS CG C 15.695 -9.052 -1.417 1.00 . A A . 16 HIS CG 1 1
5 6770 1 1 16 HIS H H 19.743 -8.625 -1.137 1.00 . A A . 16 HIS H 1 1
5 6771 1 1 16 HIS HA H 17.538 -7.460 -2.574 1.00 . A A . 16 HIS HA 1 1
5 6772 1 1 16 HIS HB2 H 17.620 -9.868 -1.715 1.00 . A A . 16 HIS HB2 1 1
5 6773 1 1 16 HIS HB3 H 17.336 -9.226 -0.098 1.00 . A A . 16 HIS HB3 1 1
5 6774 1 1 16 HIS HD1 H 15.052 -7.525 -0.111 1.00 . A A . 16 HIS HD1 1 1
5 6775 1 1 16 HIS HD2 H 15.288 -10.568 -2.930 1.00 . A A . 16 HIS HD2 1 1
5 6776 1 1 16 HIS HE1 H 12.731 -7.847 -0.959 1.00 . A A . 16 HIS HE1 1 1
5 6777 1 1 16 HIS HE2 H 12.856 -9.842 -2.465 1.00 . A A . 16 HIS HE2 1 1
5 6778 1 1 16 HIS N N 19.334 -7.898 -1.651 1.00 . A A . 16 HIS N 1 1
5 6779 1 1 16 HIS ND1 N 14.822 -8.183 -0.807 1.00 . A A . 16 HIS ND1 1 1
5 6780 1 1 16 HIS NE2 N 13.646 -9.350 -2.156 1.00 . A A . 16 HIS NE2 1 1
5 6781 1 1 16 HIS O O 17.188 -6.759 0.540 1.00 . A A . 16 HIS O 1 1
5 6782 1 1 17 MET C C 15.719 -3.884 -1.222 1.00 . A A . 17 MET C 1 1
5 6783 1 1 17 MET CA C 17.079 -4.140 -0.578 1.00 . A A . 17 MET CA 1 1
5 6784 1 1 17 MET CB C 18.050 -2.952 -0.845 1.00 . A A . 17 MET CB 1 1
5 6785 1 1 17 MET CE C 19.081 -2.117 2.079 1.00 . A A . 17 MET CE 1 1
5 6786 1 1 17 MET CG C 17.606 -1.603 -0.252 1.00 . A A . 17 MET CG 1 1
5 6787 1 1 17 MET H H 18.052 -5.284 -2.047 1.00 . A A . 17 MET H 1 1
5 6788 1 1 17 MET HA H 16.960 -4.288 0.495 1.00 . A A . 17 MET HA 1 1
5 6789 1 1 17 MET HB2 H 19.016 -3.198 -0.420 1.00 . A A . 17 MET HB2 1 1
5 6790 1 1 17 MET HB3 H 18.172 -2.827 -1.917 1.00 . A A . 17 MET HB3 1 1
5 6791 1 1 17 MET HE1 H 19.110 -2.170 3.157 1.00 . A A . 17 MET HE1 1 1
5 6792 1 1 17 MET HE2 H 19.793 -1.380 1.738 1.00 . A A . 17 MET HE2 1 1
5 6793 1 1 17 MET HE3 H 19.334 -3.083 1.665 1.00 . A A . 17 MET HE3 1 1
5 6794 1 1 17 MET HG2 H 18.336 -0.844 -0.503 1.00 . A A . 17 MET HG2 1 1
5 6795 1 1 17 MET HG3 H 16.649 -1.328 -0.678 1.00 . A A . 17 MET HG3 1 1
5 6796 1 1 17 MET N N 17.609 -5.359 -1.178 1.00 . A A . 17 MET N 1 1
5 6797 1 1 17 MET O O 15.560 -4.109 -2.434 1.00 . A A . 17 MET O 1 1
5 6798 1 1 17 MET SD S 17.428 -1.651 1.548 1.00 . A A . 17 MET SD 1 1
5 6799 1 1 18 THR C C 13.539 -1.854 -1.849 1.00 . A A . 18 THR C 1 1
5 6800 1 1 18 THR CA C 13.418 -3.091 -0.936 1.00 . A A . 18 THR CA 1 1
5 6801 1 1 18 THR CB C 12.417 -2.796 0.227 1.00 . A A . 18 THR CB 1 1
5 6802 1 1 18 THR CG2 C 10.979 -2.619 -0.295 1.00 . A A . 18 THR CG2 1 1
5 6803 1 1 18 THR H H 14.903 -3.383 0.539 1.00 . A A . 18 THR H 1 1
5 6804 1 1 18 THR HA H 13.040 -3.931 -1.515 1.00 . A A . 18 THR HA 1 1
5 6805 1 1 18 THR HB H 12.720 -1.888 0.732 1.00 . A A . 18 THR HB 1 1
5 6806 1 1 18 THR HG1 H 12.986 -4.596 0.853 1.00 . A A . 18 THR HG1 1 1
5 6807 1 1 18 THR HG21 H 10.663 -3.517 -0.814 1.00 . A A . 18 THR HG21 1 1
5 6808 1 1 18 THR HG22 H 10.935 -1.781 -0.978 1.00 . A A . 18 THR HG22 1 1
5 6809 1 1 18 THR HG23 H 10.309 -2.436 0.536 1.00 . A A . 18 THR HG23 1 1
5 6810 1 1 18 THR N N 14.736 -3.456 -0.422 1.00 . A A . 18 THR N 1 1
5 6811 1 1 18 THR O O 14.329 -0.942 -1.569 1.00 . A A . 18 THR O 1 1
5 6812 1 1 18 THR OG1 O 12.442 -3.873 1.185 1.00 . A A . 18 THR OG1 1 1
5 6813 1 1 19 ASP C C 12.032 0.500 -3.190 1.00 . A A . 19 ASP C 1 1
5 6814 1 1 19 ASP CA C 12.711 -0.713 -3.875 1.00 . A A . 19 ASP CA 1 1
5 6815 1 1 19 ASP CB C 11.940 -1.128 -5.154 1.00 . A A . 19 ASP CB 1 1
5 6816 1 1 19 ASP CG C 11.860 -0.005 -6.209 1.00 . A A . 19 ASP CG 1 1
5 6817 1 1 19 ASP H H 12.225 -2.641 -3.136 1.00 . A A . 19 ASP H 1 1
5 6818 1 1 19 ASP HA H 13.730 -0.441 -4.142 1.00 . A A . 19 ASP HA 1 1
5 6819 1 1 19 ASP HB2 H 12.432 -1.984 -5.604 1.00 . A A . 19 ASP HB2 1 1
5 6820 1 1 19 ASP HB3 H 10.932 -1.424 -4.877 1.00 . A A . 19 ASP HB3 1 1
5 6821 1 1 19 ASP N N 12.773 -1.850 -2.945 1.00 . A A . 19 ASP N 1 1
5 6822 1 1 19 ASP O O 11.319 0.343 -2.183 1.00 . A A . 19 ASP O 1 1
5 6823 1 1 19 ASP OD1 O 12.895 0.290 -6.840 1.00 . A A . 19 ASP OD1 1 1
5 6824 1 1 19 ASP OD2 O 10.779 0.597 -6.393 1.00 . A A . 19 ASP OD2 1 1
5 6825 1 1 20 GLU C C 10.121 3.011 -3.345 1.00 . A A . 20 GLU C 1 1
5 6826 1 1 20 GLU CA C 11.666 2.958 -3.247 1.00 . A A . 20 GLU CA 1 1
5 6827 1 1 20 GLU CB C 12.278 4.180 -3.986 1.00 . A A . 20 GLU CB 1 1
5 6828 1 1 20 GLU CD C 12.441 5.543 -6.156 1.00 . A A . 20 GLU CD 1 1
5 6829 1 1 20 GLU CG C 11.952 4.247 -5.494 1.00 . A A . 20 GLU CG 1 1
5 6830 1 1 20 GLU H H 12.770 1.733 -4.587 1.00 . A A . 20 GLU H 1 1
5 6831 1 1 20 GLU HA H 11.936 3.022 -2.197 1.00 . A A . 20 GLU HA 1 1
5 6832 1 1 20 GLU HB2 H 11.913 5.091 -3.515 1.00 . A A . 20 GLU HB2 1 1
5 6833 1 1 20 GLU HB3 H 13.355 4.146 -3.871 1.00 . A A . 20 GLU HB3 1 1
5 6834 1 1 20 GLU HG2 H 12.413 3.395 -5.990 1.00 . A A . 20 GLU HG2 1 1
5 6835 1 1 20 GLU HG3 H 10.875 4.174 -5.622 1.00 . A A . 20 GLU HG3 1 1
5 6836 1 1 20 GLU N N 12.227 1.699 -3.771 1.00 . A A . 20 GLU N 1 1
5 6837 1 1 20 GLU O O 9.526 4.000 -2.904 1.00 . A A . 20 GLU O 1 1
5 6838 1 1 20 GLU OE1 O 11.793 6.599 -5.960 1.00 . A A . 20 GLU OE1 1 1
5 6839 1 1 20 GLU OE2 O 13.466 5.519 -6.870 1.00 . A A . 20 GLU OE2 1 1
5 6840 1 1 21 LEU C C 7.314 2.033 -2.645 1.00 . A A . 21 LEU C 1 1
5 6841 1 1 21 LEU CA C 8.010 1.809 -4.003 1.00 . A A . 21 LEU CA 1 1
5 6842 1 1 21 LEU CB C 7.615 0.443 -4.652 1.00 . A A . 21 LEU CB 1 1
5 6843 1 1 21 LEU CD1 C 7.341 -1.322 -2.750 1.00 . A A . 21 LEU CD1 1 1
5 6844 1 1 21 LEU CD2 C 8.206 -2.035 -5.026 1.00 . A A . 21 LEU CD2 1 1
5 6845 1 1 21 LEU CG C 8.152 -0.889 -3.994 1.00 . A A . 21 LEU CG 1 1
5 6846 1 1 21 LEU H H 10.028 1.237 -4.304 1.00 . A A . 21 LEU H 1 1
5 6847 1 1 21 LEU HA H 7.685 2.602 -4.669 1.00 . A A . 21 LEU HA 1 1
5 6848 1 1 21 LEU HB2 H 6.530 0.388 -4.691 1.00 . A A . 21 LEU HB2 1 1
5 6849 1 1 21 LEU HB3 H 7.972 0.471 -5.677 1.00 . A A . 21 LEU HB3 1 1
5 6850 1 1 21 LEU HD11 H 6.309 -1.499 -3.026 1.00 . A A . 21 LEU HD11 1 1
5 6851 1 1 21 LEU HD12 H 7.378 -0.542 -2.000 1.00 . A A . 21 LEU HD12 1 1
5 6852 1 1 21 LEU HD13 H 7.763 -2.227 -2.336 1.00 . A A . 21 LEU HD13 1 1
5 6853 1 1 21 LEU HD21 H 8.601 -2.927 -4.555 1.00 . A A . 21 LEU HD21 1 1
5 6854 1 1 21 LEU HD22 H 8.858 -1.755 -5.844 1.00 . A A . 21 LEU HD22 1 1
5 6855 1 1 21 LEU HD23 H 7.216 -2.236 -5.410 1.00 . A A . 21 LEU HD23 1 1
5 6856 1 1 21 LEU HG H 9.169 -0.714 -3.662 1.00 . A A . 21 LEU HG 1 1
5 6857 1 1 21 LEU N N 9.482 1.942 -3.909 1.00 . A A . 21 LEU N 1 1
5 6858 1 1 21 LEU O O 6.186 2.508 -2.617 1.00 . A A . 21 LEU O 1 1
5 6859 1 1 22 LEU C C 7.252 3.540 -0.050 1.00 . A A . 22 LEU C 1 1
5 6860 1 1 22 LEU CA C 7.537 2.036 -0.171 1.00 . A A . 22 LEU CA 1 1
5 6861 1 1 22 LEU CB C 8.579 1.622 0.910 1.00 . A A . 22 LEU CB 1 1
5 6862 1 1 22 LEU CD1 C 9.883 -0.156 2.168 1.00 . A A . 22 LEU CD1 1 1
5 6863 1 1 22 LEU CD2 C 7.698 -0.790 1.016 1.00 . A A . 22 LEU CD2 1 1
5 6864 1 1 22 LEU CG C 8.951 0.116 0.974 1.00 . A A . 22 LEU CG 1 1
5 6865 1 1 22 LEU H H 8.881 1.270 -1.635 1.00 . A A . 22 LEU H 1 1
5 6866 1 1 22 LEU HA H 6.619 1.480 -0.011 1.00 . A A . 22 LEU HA 1 1
5 6867 1 1 22 LEU HB2 H 9.491 2.188 0.732 1.00 . A A . 22 LEU HB2 1 1
5 6868 1 1 22 LEU HB3 H 8.193 1.916 1.880 1.00 . A A . 22 LEU HB3 1 1
5 6869 1 1 22 LEU HD11 H 10.778 0.445 2.074 1.00 . A A . 22 LEU HD11 1 1
5 6870 1 1 22 LEU HD12 H 10.164 -1.201 2.182 1.00 . A A . 22 LEU HD12 1 1
5 6871 1 1 22 LEU HD13 H 9.381 0.091 3.098 1.00 . A A . 22 LEU HD13 1 1
5 6872 1 1 22 LEU HD21 H 7.110 -0.639 0.122 1.00 . A A . 22 LEU HD21 1 1
5 6873 1 1 22 LEU HD22 H 7.096 -0.553 1.885 1.00 . A A . 22 LEU HD22 1 1
5 6874 1 1 22 LEU HD23 H 8.005 -1.828 1.069 1.00 . A A . 22 LEU HD23 1 1
5 6875 1 1 22 LEU HG H 9.503 -0.140 0.076 1.00 . A A . 22 LEU HG 1 1
5 6876 1 1 22 LEU N N 8.018 1.723 -1.532 1.00 . A A . 22 LEU N 1 1
5 6877 1 1 22 LEU O O 6.114 3.952 0.179 1.00 . A A . 22 LEU O 1 1
5 6878 1 1 23 GLU C C 7.304 6.412 -1.233 1.00 . A A . 23 GLU C 1 1
5 6879 1 1 23 GLU CA C 8.283 5.798 -0.214 1.00 . A A . 23 GLU CA 1 1
5 6880 1 1 23 GLU CB C 9.721 6.360 -0.406 1.00 . A A . 23 GLU CB 1 1
5 6881 1 1 23 GLU CD C 10.393 8.789 -1.067 1.00 . A A . 23 GLU CD 1 1
5 6882 1 1 23 GLU CG C 9.923 7.840 0.048 1.00 . A A . 23 GLU CG 1 1
5 6883 1 1 23 GLU H H 9.130 3.912 -0.645 1.00 . A A . 23 GLU H 1 1
5 6884 1 1 23 GLU HA H 7.942 6.036 0.790 1.00 . A A . 23 GLU HA 1 1
5 6885 1 1 23 GLU HB2 H 10.405 5.734 0.158 1.00 . A A . 23 GLU HB2 1 1
5 6886 1 1 23 GLU HB3 H 9.986 6.278 -1.458 1.00 . A A . 23 GLU HB3 1 1
5 6887 1 1 23 GLU HG2 H 8.979 8.214 0.445 1.00 . A A . 23 GLU HG2 1 1
5 6888 1 1 23 GLU HG3 H 10.655 7.866 0.848 1.00 . A A . 23 GLU HG3 1 1
5 6889 1 1 23 GLU N N 8.306 4.334 -0.329 1.00 . A A . 23 GLU N 1 1
5 6890 1 1 23 GLU O O 6.643 7.409 -0.931 1.00 . A A . 23 GLU O 1 1
5 6891 1 1 23 GLU OE1 O 11.450 8.527 -1.679 1.00 . A A . 23 GLU OE1 1 1
5 6892 1 1 23 GLU OE2 O 9.718 9.798 -1.344 1.00 . A A . 23 GLU OE2 1 1
5 6893 1 1 24 ARG C C 4.787 6.018 -2.970 1.00 . A A . 24 ARG C 1 1
5 6894 1 1 24 ARG CA C 6.231 6.166 -3.473 1.00 . A A . 24 ARG CA 1 1
5 6895 1 1 24 ARG CB C 6.441 5.299 -4.751 1.00 . A A . 24 ARG CB 1 1
5 6896 1 1 24 ARG CD C 8.197 6.595 -6.176 1.00 . A A . 24 ARG CD 1 1
5 6897 1 1 24 ARG CG C 7.869 5.328 -5.359 1.00 . A A . 24 ARG CG 1 1
5 6898 1 1 24 ARG CZ C 8.770 8.357 -4.488 1.00 . A A . 24 ARG CZ 1 1
5 6899 1 1 24 ARG H H 7.742 4.981 -2.571 1.00 . A A . 24 ARG H 1 1
5 6900 1 1 24 ARG HA H 6.420 7.208 -3.712 1.00 . A A . 24 ARG HA 1 1
5 6901 1 1 24 ARG HB2 H 6.212 4.270 -4.498 1.00 . A A . 24 ARG HB2 1 1
5 6902 1 1 24 ARG HB3 H 5.741 5.623 -5.514 1.00 . A A . 24 ARG HB3 1 1
5 6903 1 1 24 ARG HD2 H 9.235 6.554 -6.484 1.00 . A A . 24 ARG HD2 1 1
5 6904 1 1 24 ARG HD3 H 7.572 6.602 -7.060 1.00 . A A . 24 ARG HD3 1 1
5 6905 1 1 24 ARG HE H 7.156 8.347 -5.674 1.00 . A A . 24 ARG HE 1 1
5 6906 1 1 24 ARG HG2 H 8.589 5.249 -4.555 1.00 . A A . 24 ARG HG2 1 1
5 6907 1 1 24 ARG HG3 H 7.981 4.464 -6.009 1.00 . A A . 24 ARG HG3 1 1
5 6908 1 1 24 ARG HH11 H 10.174 6.887 -4.546 1.00 . A A . 24 ARG HH11 1 1
5 6909 1 1 24 ARG HH12 H 10.474 8.158 -3.401 1.00 . A A . 24 ARG HH12 1 1
5 6910 1 1 24 ARG HH21 H 7.574 9.958 -4.173 1.00 . A A . 24 ARG HH21 1 1
5 6911 1 1 24 ARG HH22 H 9.005 9.892 -3.192 1.00 . A A . 24 ARG HH22 1 1
5 6912 1 1 24 ARG N N 7.182 5.765 -2.413 1.00 . A A . 24 ARG N 1 1
5 6913 1 1 24 ARG NE N 7.972 7.848 -5.440 1.00 . A A . 24 ARG NE 1 1
5 6914 1 1 24 ARG NH1 N 9.897 7.750 -4.114 1.00 . A A . 24 ARG NH1 1 1
5 6915 1 1 24 ARG NH2 N 8.422 9.491 -3.905 1.00 . A A . 24 ARG NH2 1 1
5 6916 1 1 24 ARG O O 3.926 6.860 -3.260 1.00 . A A . 24 ARG O 1 1
5 6917 1 1 25 LEU C C 2.986 5.548 -0.385 1.00 . A A . 25 LEU C 1 1
5 6918 1 1 25 LEU CA C 3.228 4.673 -1.609 1.00 . A A . 25 LEU CA 1 1
5 6919 1 1 25 LEU CB C 3.056 3.160 -1.263 1.00 . A A . 25 LEU CB 1 1
5 6920 1 1 25 LEU CD1 C 3.348 2.195 -3.631 1.00 . A A . 25 LEU CD1 1 1
5 6921 1 1 25 LEU CD2 C 2.104 0.871 -1.858 1.00 . A A . 25 LEU CD2 1 1
5 6922 1 1 25 LEU CG C 2.442 2.270 -2.392 1.00 . A A . 25 LEU CG 1 1
5 6923 1 1 25 LEU H H 5.299 4.358 -1.940 1.00 . A A . 25 LEU H 1 1
5 6924 1 1 25 LEU HA H 2.487 4.937 -2.366 1.00 . A A . 25 LEU HA 1 1
5 6925 1 1 25 LEU HB2 H 4.031 2.754 -0.996 1.00 . A A . 25 LEU HB2 1 1
5 6926 1 1 25 LEU HB3 H 2.416 3.074 -0.391 1.00 . A A . 25 LEU HB3 1 1
5 6927 1 1 25 LEU HD11 H 3.513 3.194 -4.016 1.00 . A A . 25 LEU HD11 1 1
5 6928 1 1 25 LEU HD12 H 2.873 1.598 -4.395 1.00 . A A . 25 LEU HD12 1 1
5 6929 1 1 25 LEU HD13 H 4.297 1.752 -3.367 1.00 . A A . 25 LEU HD13 1 1
5 6930 1 1 25 LEU HD21 H 1.414 0.961 -1.027 1.00 . A A . 25 LEU HD21 1 1
5 6931 1 1 25 LEU HD22 H 3.003 0.374 -1.522 1.00 . A A . 25 LEU HD22 1 1
5 6932 1 1 25 LEU HD23 H 1.639 0.282 -2.638 1.00 . A A . 25 LEU HD23 1 1
5 6933 1 1 25 LEU HG H 1.513 2.721 -2.717 1.00 . A A . 25 LEU HG 1 1
5 6934 1 1 25 LEU N N 4.547 4.955 -2.178 1.00 . A A . 25 LEU N 1 1
5 6935 1 1 25 LEU O O 1.848 5.903 -0.119 1.00 . A A . 25 LEU O 1 1
5 6936 1 1 26 ARG C C 3.401 8.135 1.137 1.00 . A A . 26 ARG C 1 1
5 6937 1 1 26 ARG CA C 3.968 6.768 1.526 1.00 . A A . 26 ARG CA 1 1
5 6938 1 1 26 ARG CB C 5.344 6.968 2.210 1.00 . A A . 26 ARG CB 1 1
5 6939 1 1 26 ARG CD C 6.448 8.361 4.093 1.00 . A A . 26 ARG CD 1 1
5 6940 1 1 26 ARG CG C 5.236 7.519 3.659 1.00 . A A . 26 ARG CG 1 1
5 6941 1 1 26 ARG CZ C 5.939 10.811 3.908 1.00 . A A . 26 ARG CZ 1 1
5 6942 1 1 26 ARG H H 4.947 5.586 0.065 1.00 . A A . 26 ARG H 1 1
5 6943 1 1 26 ARG HA H 3.284 6.283 2.222 1.00 . A A . 26 ARG HA 1 1
5 6944 1 1 26 ARG HB2 H 5.862 6.011 2.239 1.00 . A A . 26 ARG HB2 1 1
5 6945 1 1 26 ARG HB3 H 5.939 7.658 1.615 1.00 . A A . 26 ARG HB3 1 1
5 6946 1 1 26 ARG HD2 H 6.403 8.518 5.166 1.00 . A A . 26 ARG HD2 1 1
5 6947 1 1 26 ARG HD3 H 7.360 7.827 3.849 1.00 . A A . 26 ARG HD3 1 1
5 6948 1 1 26 ARG HE H 6.885 9.700 2.522 1.00 . A A . 26 ARG HE 1 1
5 6949 1 1 26 ARG HG2 H 4.348 8.137 3.738 1.00 . A A . 26 ARG HG2 1 1
5 6950 1 1 26 ARG HG3 H 5.131 6.678 4.340 1.00 . A A . 26 ARG HG3 1 1
5 6951 1 1 26 ARG HH11 H 5.320 10.006 5.665 1.00 . A A . 26 ARG HH11 1 1
5 6952 1 1 26 ARG HH12 H 4.985 11.696 5.476 1.00 . A A . 26 ARG HH12 1 1
5 6953 1 1 26 ARG HH21 H 6.360 11.915 2.259 1.00 . A A . 26 ARG HH21 1 1
5 6954 1 1 26 ARG HH22 H 5.574 12.772 3.548 1.00 . A A . 26 ARG HH22 1 1
5 6955 1 1 26 ARG N N 4.065 5.912 0.338 1.00 . A A . 26 ARG N 1 1
5 6956 1 1 26 ARG NE N 6.459 9.668 3.408 1.00 . A A . 26 ARG NE 1 1
5 6957 1 1 26 ARG NH1 N 5.371 10.839 5.114 1.00 . A A . 26 ARG NH1 1 1
5 6958 1 1 26 ARG NH2 N 5.962 11.920 3.181 1.00 . A A . 26 ARG NH2 1 1
5 6959 1 1 26 ARG O O 2.482 8.621 1.779 1.00 . A A . 26 ARG O 1 1
5 6960 1 1 27 GLN C C 2.040 9.963 -0.921 1.00 . A A . 27 GLN C 1 1
5 6961 1 1 27 GLN CA C 3.511 10.028 -0.476 1.00 . A A . 27 GLN CA 1 1
5 6962 1 1 27 GLN CB C 4.387 10.496 -1.670 1.00 . A A . 27 GLN CB 1 1
5 6963 1 1 27 GLN CD C 6.418 11.124 -0.187 1.00 . A A . 27 GLN CD 1 1
5 6964 1 1 27 GLN CG C 5.912 10.420 -1.451 1.00 . A A . 27 GLN CG 1 1
5 6965 1 1 27 GLN H H 4.673 8.240 -0.429 1.00 . A A . 27 GLN H 1 1
5 6966 1 1 27 GLN HA H 3.602 10.745 0.333 1.00 . A A . 27 GLN HA 1 1
5 6967 1 1 27 GLN HB2 H 4.147 9.886 -2.536 1.00 . A A . 27 GLN HB2 1 1
5 6968 1 1 27 GLN HB3 H 4.134 11.526 -1.902 1.00 . A A . 27 GLN HB3 1 1
5 6969 1 1 27 GLN HE21 H 7.889 9.800 -0.018 1.00 . A A . 27 GLN HE21 1 1
5 6970 1 1 27 GLN HE22 H 7.837 11.033 1.192 1.00 . A A . 27 GLN HE22 1 1
5 6971 1 1 27 GLN HG2 H 6.193 9.375 -1.397 1.00 . A A . 27 GLN HG2 1 1
5 6972 1 1 27 GLN HG3 H 6.405 10.864 -2.307 1.00 . A A . 27 GLN HG3 1 1
5 6973 1 1 27 GLN N N 3.953 8.716 0.043 1.00 . A A . 27 GLN N 1 1
5 6974 1 1 27 GLN NE2 N 7.485 10.600 0.391 1.00 . A A . 27 GLN NE2 1 1
5 6975 1 1 27 GLN O O 1.284 10.926 -0.754 1.00 . A A . 27 GLN O 1 1
5 6976 1 1 27 GLN OE1 O 5.864 12.132 0.264 1.00 . A A . 27 GLN OE1 1 1
5 6977 1 1 28 LEU C C -0.668 8.475 -0.726 1.00 . A A . 28 LEU C 1 1
5 6978 1 1 28 LEU CA C 0.293 8.512 -1.927 1.00 . A A . 28 LEU CA 1 1
5 6979 1 1 28 LEU CB C 0.251 7.176 -2.720 1.00 . A A . 28 LEU CB 1 1
5 6980 1 1 28 LEU CD1 C -1.854 7.777 -4.086 1.00 . A A . 28 LEU CD1 1 1
5 6981 1 1 28 LEU CD2 C -1.047 5.359 -3.986 1.00 . A A . 28 LEU CD2 1 1
5 6982 1 1 28 LEU CG C -1.156 6.701 -3.225 1.00 . A A . 28 LEU CG 1 1
5 6983 1 1 28 LEU H H 2.344 8.102 -1.616 1.00 . A A . 28 LEU H 1 1
5 6984 1 1 28 LEU HA H -0.004 9.320 -2.591 1.00 . A A . 28 LEU HA 1 1
5 6985 1 1 28 LEU HB2 H 0.906 7.271 -3.581 1.00 . A A . 28 LEU HB2 1 1
5 6986 1 1 28 LEU HB3 H 0.655 6.397 -2.080 1.00 . A A . 28 LEU HB3 1 1
5 6987 1 1 28 LEU HD11 H -1.260 7.997 -4.962 1.00 . A A . 28 LEU HD11 1 1
5 6988 1 1 28 LEU HD12 H -1.977 8.683 -3.503 1.00 . A A . 28 LEU HD12 1 1
5 6989 1 1 28 LEU HD13 H -2.829 7.422 -4.389 1.00 . A A . 28 LEU HD13 1 1
5 6990 1 1 28 LEU HD21 H -0.623 4.605 -3.331 1.00 . A A . 28 LEU HD21 1 1
5 6991 1 1 28 LEU HD22 H -0.412 5.475 -4.854 1.00 . A A . 28 LEU HD22 1 1
5 6992 1 1 28 LEU HD23 H -2.031 5.040 -4.303 1.00 . A A . 28 LEU HD23 1 1
5 6993 1 1 28 LEU HG H -1.791 6.530 -2.363 1.00 . A A . 28 LEU HG 1 1
5 6994 1 1 28 LEU N N 1.664 8.796 -1.487 1.00 . A A . 28 LEU N 1 1
5 6995 1 1 28 LEU O O -1.703 9.127 -0.757 1.00 . A A . 28 LEU O 1 1
5 6996 1 1 29 PHE C C -1.275 8.926 2.295 1.00 . A A . 29 PHE C 1 1
5 6997 1 1 29 PHE CA C -1.121 7.586 1.552 1.00 . A A . 29 PHE CA 1 1
5 6998 1 1 29 PHE CB C -0.519 6.527 2.517 1.00 . A A . 29 PHE CB 1 1
5 6999 1 1 29 PHE CD1 C -1.083 4.616 0.910 1.00 . A A . 29 PHE CD1 1 1
5 7000 1 1 29 PHE CD2 C 0.743 4.322 2.436 1.00 . A A . 29 PHE CD2 1 1
5 7001 1 1 29 PHE CE1 C -0.857 3.348 0.405 1.00 . A A . 29 PHE CE1 1 1
5 7002 1 1 29 PHE CE2 C 0.962 3.057 1.928 1.00 . A A . 29 PHE CE2 1 1
5 7003 1 1 29 PHE CG C -0.288 5.128 1.940 1.00 . A A . 29 PHE CG 1 1
5 7004 1 1 29 PHE CZ C 0.166 2.573 0.914 1.00 . A A . 29 PHE CZ 1 1
5 7005 1 1 29 PHE H H 0.593 7.318 0.325 1.00 . A A . 29 PHE H 1 1
5 7006 1 1 29 PHE HA H -2.103 7.250 1.224 1.00 . A A . 29 PHE HA 1 1
5 7007 1 1 29 PHE HB2 H 0.438 6.894 2.878 1.00 . A A . 29 PHE HB2 1 1
5 7008 1 1 29 PHE HB3 H -1.181 6.418 3.371 1.00 . A A . 29 PHE HB3 1 1
5 7009 1 1 29 PHE HD1 H -1.889 5.218 0.505 1.00 . A A . 29 PHE HD1 1 1
5 7010 1 1 29 PHE HD2 H 1.373 4.694 3.236 1.00 . A A . 29 PHE HD2 1 1
5 7011 1 1 29 PHE HE1 H -1.481 2.964 -0.390 1.00 . A A . 29 PHE HE1 1 1
5 7012 1 1 29 PHE HE2 H 1.765 2.444 2.325 1.00 . A A . 29 PHE HE2 1 1
5 7013 1 1 29 PHE HZ H 0.337 1.578 0.521 1.00 . A A . 29 PHE HZ 1 1
5 7014 1 1 29 PHE N N -0.281 7.750 0.344 1.00 . A A . 29 PHE N 1 1
5 7015 1 1 29 PHE O O -2.348 9.231 2.818 1.00 . A A . 29 PHE O 1 1
5 7016 1 1 30 GLU C C -1.087 12.006 2.124 1.00 . A A . 30 GLU C 1 1
5 7017 1 1 30 GLU CA C -0.144 11.065 2.891 1.00 . A A . 30 GLU CA 1 1
5 7018 1 1 30 GLU CB C 1.301 11.632 2.853 1.00 . A A . 30 GLU CB 1 1
5 7019 1 1 30 GLU CD C 2.060 11.363 5.302 1.00 . A A . 30 GLU CD 1 1
5 7020 1 1 30 GLU CG C 2.284 10.962 3.833 1.00 . A A . 30 GLU CG 1 1
5 7021 1 1 30 GLU H H 0.644 9.348 1.940 1.00 . A A . 30 GLU H 1 1
5 7022 1 1 30 GLU HA H -0.474 10.994 3.925 1.00 . A A . 30 GLU HA 1 1
5 7023 1 1 30 GLU HB2 H 1.695 11.513 1.846 1.00 . A A . 30 GLU HB2 1 1
5 7024 1 1 30 GLU HB3 H 1.270 12.693 3.079 1.00 . A A . 30 GLU HB3 1 1
5 7025 1 1 30 GLU HG2 H 2.185 9.885 3.742 1.00 . A A . 30 GLU HG2 1 1
5 7026 1 1 30 GLU HG3 H 3.293 11.236 3.551 1.00 . A A . 30 GLU HG3 1 1
5 7027 1 1 30 GLU N N -0.179 9.707 2.319 1.00 . A A . 30 GLU N 1 1
5 7028 1 1 30 GLU O O -1.755 12.849 2.730 1.00 . A A . 30 GLU O 1 1
5 7029 1 1 30 GLU OE1 O 1.379 10.637 6.047 1.00 . A A . 30 GLU OE1 1 1
5 7030 1 1 30 GLU OE2 O 2.569 12.433 5.713 1.00 . A A . 30 GLU OE2 1 1
5 7031 1 1 31 GLU C C -3.492 12.257 0.241 1.00 . A A . 31 GLU C 1 1
5 7032 1 1 31 GLU CA C -2.034 12.618 -0.078 1.00 . A A . 31 GLU CA 1 1
5 7033 1 1 31 GLU CB C -1.765 12.364 -1.583 1.00 . A A . 31 GLU CB 1 1
5 7034 1 1 31 GLU CD C -2.807 12.699 -3.927 1.00 . A A . 31 GLU CD 1 1
5 7035 1 1 31 GLU CG C -2.628 13.255 -2.510 1.00 . A A . 31 GLU CG 1 1
5 7036 1 1 31 GLU H H -0.539 11.179 0.367 1.00 . A A . 31 GLU H 1 1
5 7037 1 1 31 GLU HA H -1.871 13.673 0.140 1.00 . A A . 31 GLU HA 1 1
5 7038 1 1 31 GLU HB2 H -0.716 12.554 -1.789 1.00 . A A . 31 GLU HB2 1 1
5 7039 1 1 31 GLU HB3 H -1.976 11.322 -1.806 1.00 . A A . 31 GLU HB3 1 1
5 7040 1 1 31 GLU HG2 H -3.611 13.376 -2.060 1.00 . A A . 31 GLU HG2 1 1
5 7041 1 1 31 GLU HG3 H -2.167 14.237 -2.577 1.00 . A A . 31 GLU HG3 1 1
5 7042 1 1 31 GLU N N -1.132 11.843 0.782 1.00 . A A . 31 GLU N 1 1
5 7043 1 1 31 GLU O O -4.307 13.125 0.498 1.00 . A A . 31 GLU O 1 1
5 7044 1 1 31 GLU OE1 O -3.892 12.167 -4.229 1.00 . A A . 31 GLU OE1 1 1
5 7045 1 1 31 GLU OE2 O -1.870 12.791 -4.744 1.00 . A A . 31 GLU OE2 1 1
5 7046 1 1 32 LEU C C -5.622 10.775 1.921 1.00 . A A . 32 LEU C 1 1
5 7047 1 1 32 LEU CA C -5.119 10.389 0.511 1.00 . A A . 32 LEU CA 1 1
5 7048 1 1 32 LEU CB C -5.074 8.851 0.337 1.00 . A A . 32 LEU CB 1 1
5 7049 1 1 32 LEU CD1 C -4.359 6.840 -1.110 1.00 . A A . 32 LEU CD1 1 1
5 7050 1 1 32 LEU CD2 C -5.780 8.691 -2.123 1.00 . A A . 32 LEU CD2 1 1
5 7051 1 1 32 LEU CG C -4.687 8.348 -1.096 1.00 . A A . 32 LEU CG 1 1
5 7052 1 1 32 LEU H H -3.040 10.314 0.095 1.00 . A A . 32 LEU H 1 1
5 7053 1 1 32 LEU HA H -5.793 10.811 -0.229 1.00 . A A . 32 LEU HA 1 1
5 7054 1 1 32 LEU HB2 H -4.353 8.453 1.045 1.00 . A A . 32 LEU HB2 1 1
5 7055 1 1 32 LEU HB3 H -6.051 8.448 0.584 1.00 . A A . 32 LEU HB3 1 1
5 7056 1 1 32 LEU HD11 H -4.081 6.535 -2.110 1.00 . A A . 32 LEU HD11 1 1
5 7057 1 1 32 LEU HD12 H -5.221 6.270 -0.788 1.00 . A A . 32 LEU HD12 1 1
5 7058 1 1 32 LEU HD13 H -3.532 6.645 -0.438 1.00 . A A . 32 LEU HD13 1 1
5 7059 1 1 32 LEU HD21 H -5.473 8.355 -3.102 1.00 . A A . 32 LEU HD21 1 1
5 7060 1 1 32 LEU HD22 H -5.932 9.762 -2.146 1.00 . A A . 32 LEU HD22 1 1
5 7061 1 1 32 LEU HD23 H -6.708 8.202 -1.851 1.00 . A A . 32 LEU HD23 1 1
5 7062 1 1 32 LEU HG H -3.786 8.864 -1.409 1.00 . A A . 32 LEU HG 1 1
5 7063 1 1 32 LEU N N -3.774 10.943 0.255 1.00 . A A . 32 LEU N 1 1
5 7064 1 1 32 LEU O O -6.822 10.985 2.137 1.00 . A A . 32 LEU O 1 1
5 7065 1 1 33 HIS C C -5.549 12.701 4.381 1.00 . A A . 33 HIS C 1 1
5 7066 1 1 33 HIS CA C -4.872 11.311 4.246 1.00 . A A . 33 HIS CA 1 1
5 7067 1 1 33 HIS CB C -3.507 11.270 4.991 1.00 . A A . 33 HIS CB 1 1
5 7068 1 1 33 HIS CD2 C -4.165 10.396 7.333 1.00 . A A . 33 HIS CD2 1 1
5 7069 1 1 33 HIS CE1 C -3.222 11.950 8.544 1.00 . A A . 33 HIS CE1 1 1
5 7070 1 1 33 HIS CG C -3.595 11.277 6.485 1.00 . A A . 33 HIS CG 1 1
5 7071 1 1 33 HIS H H -3.729 10.780 2.550 1.00 . A A . 33 HIS H 1 1
5 7072 1 1 33 HIS HA H -5.527 10.563 4.685 1.00 . A A . 33 HIS HA 1 1
5 7073 1 1 33 HIS HB2 H -2.978 10.368 4.714 1.00 . A A . 33 HIS HB2 1 1
5 7074 1 1 33 HIS HB3 H -2.906 12.124 4.691 1.00 . A A . 33 HIS HB3 1 1
5 7075 1 1 33 HIS HD1 H -2.507 13.017 6.959 1.00 . A A . 33 HIS HD1 1 1
5 7076 1 1 33 HIS HD2 H -4.717 9.503 7.062 1.00 . A A . 33 HIS HD2 1 1
5 7077 1 1 33 HIS HE1 H -2.875 12.524 9.393 1.00 . A A . 33 HIS HE1 1 1
5 7078 1 1 33 HIS HE2 H -4.287 10.442 9.423 1.00 . A A . 33 HIS HE2 1 1
5 7079 1 1 33 HIS N N -4.654 10.932 2.839 1.00 . A A . 33 HIS N 1 1
5 7080 1 1 33 HIS ND1 N -3.011 12.238 7.279 1.00 . A A . 33 HIS ND1 1 1
5 7081 1 1 33 HIS NE2 N -3.919 10.838 8.602 1.00 . A A . 33 HIS NE2 1 1
5 7082 1 1 33 HIS O O -6.096 13.018 5.445 1.00 . A A . 33 HIS O 1 1
5 7083 1 1 34 GLU C C -7.681 14.759 3.522 1.00 . A A . 34 GLU C 1 1
5 7084 1 1 34 GLU CA C -6.156 14.854 3.243 1.00 . A A . 34 GLU CA 1 1
5 7085 1 1 34 GLU CB C -5.899 15.570 1.872 1.00 . A A . 34 GLU CB 1 1
5 7086 1 1 34 GLU CD C -6.378 15.675 -0.667 1.00 . A A . 34 GLU CD 1 1
5 7087 1 1 34 GLU CG C -6.698 15.005 0.676 1.00 . A A . 34 GLU CG 1 1
5 7088 1 1 34 GLU H H -5.027 13.204 2.494 1.00 . A A . 34 GLU H 1 1
5 7089 1 1 34 GLU HA H -5.705 15.446 4.029 1.00 . A A . 34 GLU HA 1 1
5 7090 1 1 34 GLU HB2 H -6.145 16.622 1.976 1.00 . A A . 34 GLU HB2 1 1
5 7091 1 1 34 GLU HB3 H -4.842 15.490 1.637 1.00 . A A . 34 GLU HB3 1 1
5 7092 1 1 34 GLU HG2 H -6.490 13.943 0.594 1.00 . A A . 34 GLU HG2 1 1
5 7093 1 1 34 GLU HG3 H -7.758 15.127 0.888 1.00 . A A . 34 GLU HG3 1 1
5 7094 1 1 34 GLU N N -5.510 13.515 3.289 1.00 . A A . 34 GLU N 1 1
5 7095 1 1 34 GLU O O -8.277 15.704 4.043 1.00 . A A . 34 GLU O 1 1
5 7096 1 1 34 GLU OE1 O -7.090 16.624 -1.060 1.00 . A A . 34 GLU OE1 1 1
5 7097 1 1 34 GLU OE2 O -5.419 15.252 -1.350 1.00 . A A . 34 GLU OE2 1 1
5 7098 1 1 35 ARG C C -9.782 12.043 4.379 1.00 . A A . 35 ARG C 1 1
5 7099 1 1 35 ARG CA C -9.716 13.305 3.504 1.00 . A A . 35 ARG CA 1 1
5 7100 1 1 35 ARG CB C -10.627 13.139 2.252 1.00 . A A . 35 ARG CB 1 1
5 7101 1 1 35 ARG CD C -9.324 12.612 0.078 1.00 . A A . 35 ARG CD 1 1
5 7102 1 1 35 ARG CG C -10.202 12.061 1.216 1.00 . A A . 35 ARG CG 1 1
5 7103 1 1 35 ARG CZ C -9.624 14.127 -1.898 1.00 . A A . 35 ARG CZ 1 1
5 7104 1 1 35 ARG H H -7.807 12.966 2.591 1.00 . A A . 35 ARG H 1 1
5 7105 1 1 35 ARG HA H -10.103 14.134 4.100 1.00 . A A . 35 ARG HA 1 1
5 7106 1 1 35 ARG HB2 H -11.627 12.892 2.591 1.00 . A A . 35 ARG HB2 1 1
5 7107 1 1 35 ARG HB3 H -10.678 14.094 1.745 1.00 . A A . 35 ARG HB3 1 1
5 7108 1 1 35 ARG HD2 H -8.420 13.036 0.502 1.00 . A A . 35 ARG HD2 1 1
5 7109 1 1 35 ARG HD3 H -9.056 11.791 -0.576 1.00 . A A . 35 ARG HD3 1 1
5 7110 1 1 35 ARG HE H -10.857 13.994 -0.323 1.00 . A A . 35 ARG HE 1 1
5 7111 1 1 35 ARG HG2 H -9.651 11.278 1.726 1.00 . A A . 35 ARG HG2 1 1
5 7112 1 1 35 ARG HG3 H -11.094 11.625 0.776 1.00 . A A . 35 ARG HG3 1 1
5 7113 1 1 35 ARG HH11 H -7.942 12.995 -2.048 1.00 . A A . 35 ARG HH11 1 1
5 7114 1 1 35 ARG HH12 H -8.227 14.072 -3.378 1.00 . A A . 35 ARG HH12 1 1
5 7115 1 1 35 ARG HH21 H -11.199 15.405 -2.066 1.00 . A A . 35 ARG HH21 1 1
5 7116 1 1 35 ARG HH22 H -10.068 15.431 -3.384 1.00 . A A . 35 ARG HH22 1 1
5 7117 1 1 35 ARG N N -8.310 13.620 3.134 1.00 . A A . 35 ARG N 1 1
5 7118 1 1 35 ARG NE N -10.022 13.644 -0.708 1.00 . A A . 35 ARG NE 1 1
5 7119 1 1 35 ARG NH1 N -8.508 13.696 -2.488 1.00 . A A . 35 ARG NH1 1 1
5 7120 1 1 35 ARG NH2 N -10.356 15.063 -2.496 1.00 . A A . 35 ARG NH2 1 1
5 7121 1 1 35 ARG O O -10.716 11.873 5.175 1.00 . A A . 35 ARG O 1 1
5 7122 1 1 36 GLY C C -9.498 8.860 3.952 1.00 . A A . 36 GLY C 1 1
5 7123 1 1 36 GLY CA C -8.776 9.849 4.844 1.00 . A A . 36 GLY CA 1 1
5 7124 1 1 36 GLY H H -8.048 11.401 3.620 1.00 . A A . 36 GLY H 1 1
5 7125 1 1 36 GLY HA2 H -7.754 9.529 4.976 1.00 . A A . 36 GLY HA2 1 1
5 7126 1 1 36 GLY HA3 H -9.265 9.888 5.813 1.00 . A A . 36 GLY HA3 1 1
5 7127 1 1 36 GLY N N -8.782 11.164 4.217 1.00 . A A . 36 GLY N 1 1
5 7128 1 1 36 GLY O O -10.408 8.162 4.402 1.00 . A A . 36 GLY O 1 1
5 7129 1 1 37 THR C C -9.753 6.552 1.902 1.00 . A A . 37 THR C 1 1
5 7130 1 1 37 THR CA C -9.706 8.064 1.590 1.00 . A A . 37 THR CA 1 1
5 7131 1 1 37 THR CB C -8.883 8.271 0.266 1.00 . A A . 37 THR CB 1 1
5 7132 1 1 37 THR CG2 C -9.716 8.002 -0.986 1.00 . A A . 37 THR CG2 1 1
5 7133 1 1 37 THR H H -8.354 9.433 2.417 1.00 . A A . 37 THR H 1 1
5 7134 1 1 37 THR HA H -10.715 8.436 1.434 1.00 . A A . 37 THR HA 1 1
5 7135 1 1 37 THR HB H -8.026 7.601 0.265 1.00 . A A . 37 THR HB 1 1
5 7136 1 1 37 THR HG1 H -7.882 9.726 -0.612 1.00 . A A . 37 THR HG1 1 1
5 7137 1 1 37 THR HG21 H -10.542 8.701 -1.018 1.00 . A A . 37 THR HG21 1 1
5 7138 1 1 37 THR HG22 H -10.103 6.992 -0.958 1.00 . A A . 37 THR HG22 1 1
5 7139 1 1 37 THR HG23 H -9.103 8.131 -1.861 1.00 . A A . 37 THR HG23 1 1
5 7140 1 1 37 THR N N -9.096 8.852 2.666 1.00 . A A . 37 THR N 1 1
5 7141 1 1 37 THR O O -8.981 6.060 2.723 1.00 . A A . 37 THR O 1 1
5 7142 1 1 37 THR OG1 O -8.395 9.615 0.191 1.00 . A A . 37 THR OG1 1 1
5 7143 1 1 38 GLU C C -9.360 3.814 0.592 1.00 . A A . 38 GLU C 1 1
5 7144 1 1 38 GLU CA C -10.690 4.364 1.178 1.00 . A A . 38 GLU CA 1 1
5 7145 1 1 38 GLU CB C -11.916 3.879 0.319 1.00 . A A . 38 GLU CB 1 1
5 7146 1 1 38 GLU CD C -13.023 3.995 -2.048 1.00 . A A . 38 GLU CD 1 1
5 7147 1 1 38 GLU CG C -12.077 4.642 -1.023 1.00 . A A . 38 GLU CG 1 1
5 7148 1 1 38 GLU H H -11.371 6.333 0.751 1.00 . A A . 38 GLU H 1 1
5 7149 1 1 38 GLU HA H -10.804 3.998 2.193 1.00 . A A . 38 GLU HA 1 1
5 7150 1 1 38 GLU HB2 H -11.798 2.821 0.104 1.00 . A A . 38 GLU HB2 1 1
5 7151 1 1 38 GLU HB3 H -12.823 4.012 0.896 1.00 . A A . 38 GLU HB3 1 1
5 7152 1 1 38 GLU HG2 H -12.446 5.636 -0.805 1.00 . A A . 38 GLU HG2 1 1
5 7153 1 1 38 GLU HG3 H -11.089 4.734 -1.467 1.00 . A A . 38 GLU HG3 1 1
5 7154 1 1 38 GLU N N -10.670 5.842 1.228 1.00 . A A . 38 GLU N 1 1
5 7155 1 1 38 GLU O O -9.253 3.591 -0.600 1.00 . A A . 38 GLU O 1 1
5 7156 1 1 38 GLU OE1 O -14.223 3.827 -1.746 1.00 . A A . 38 GLU OE1 1 1
5 7157 1 1 38 GLU OE2 O -12.570 3.686 -3.179 1.00 . A A . 38 GLU OE2 1 1
5 7158 1 1 39 ILE C C -6.992 1.588 1.177 1.00 . A A . 39 ILE C 1 1
5 7159 1 1 39 ILE CA C -7.028 3.115 1.004 1.00 . A A . 39 ILE CA 1 1
5 7160 1 1 39 ILE CB C -5.837 3.747 1.821 1.00 . A A . 39 ILE CB 1 1
5 7161 1 1 39 ILE CD1 C -4.904 5.983 2.765 1.00 . A A . 39 ILE CD1 1 1
5 7162 1 1 39 ILE CG1 C -5.940 5.300 1.875 1.00 . A A . 39 ILE CG1 1 1
5 7163 1 1 39 ILE CG2 C -4.483 3.301 1.218 1.00 . A A . 39 ILE CG2 1 1
5 7164 1 1 39 ILE H H -8.475 3.833 2.387 1.00 . A A . 39 ILE H 1 1
5 7165 1 1 39 ILE HA H -6.892 3.362 -0.048 1.00 . A A . 39 ILE HA 1 1
5 7166 1 1 39 ILE HB H -5.885 3.362 2.837 1.00 . A A . 39 ILE HB 1 1
5 7167 1 1 39 ILE HD11 H -3.906 5.779 2.397 1.00 . A A . 39 ILE HD11 1 1
5 7168 1 1 39 ILE HD12 H -4.997 5.618 3.778 1.00 . A A . 39 ILE HD12 1 1
5 7169 1 1 39 ILE HD13 H -5.077 7.051 2.754 1.00 . A A . 39 ILE HD13 1 1
5 7170 1 1 39 ILE HG12 H -5.825 5.704 0.879 1.00 . A A . 39 ILE HG12 1 1
5 7171 1 1 39 ILE HG13 H -6.916 5.578 2.249 1.00 . A A . 39 ILE HG13 1 1
5 7172 1 1 39 ILE HG21 H -4.410 2.218 1.234 1.00 . A A . 39 ILE HG21 1 1
5 7173 1 1 39 ILE HG22 H -3.668 3.719 1.793 1.00 . A A . 39 ILE HG22 1 1
5 7174 1 1 39 ILE HG23 H -4.410 3.645 0.192 1.00 . A A . 39 ILE HG23 1 1
5 7175 1 1 39 ILE N N -8.344 3.619 1.442 1.00 . A A . 39 ILE N 1 1
5 7176 1 1 39 ILE O O -6.984 1.079 2.299 1.00 . A A . 39 ILE O 1 1
5 7177 1 1 40 VAL C C -5.600 -1.050 -0.558 1.00 . A A . 40 VAL C 1 1
5 7178 1 1 40 VAL CA C -6.928 -0.603 0.054 1.00 . A A . 40 VAL CA 1 1
5 7179 1 1 40 VAL CB C -8.127 -1.238 -0.740 1.00 . A A . 40 VAL CB 1 1
5 7180 1 1 40 VAL CG1 C -8.066 -2.782 -0.692 1.00 . A A . 40 VAL CG1 1 1
5 7181 1 1 40 VAL CG2 C -9.484 -0.699 -0.223 1.00 . A A . 40 VAL CG2 1 1
5 7182 1 1 40 VAL H H -7.009 1.330 -0.803 1.00 . A A . 40 VAL H 1 1
5 7183 1 1 40 VAL HA H -6.981 -0.954 1.085 1.00 . A A . 40 VAL HA 1 1
5 7184 1 1 40 VAL HB H -8.034 -0.942 -1.782 1.00 . A A . 40 VAL HB 1 1
5 7185 1 1 40 VAL HG11 H -8.907 -3.200 -1.230 1.00 . A A . 40 VAL HG11 1 1
5 7186 1 1 40 VAL HG12 H -8.096 -3.121 0.335 1.00 . A A . 40 VAL HG12 1 1
5 7187 1 1 40 VAL HG13 H -7.145 -3.127 -1.154 1.00 . A A . 40 VAL HG13 1 1
5 7188 1 1 40 VAL HG21 H -9.611 -0.965 0.819 1.00 . A A . 40 VAL HG21 1 1
5 7189 1 1 40 VAL HG22 H -10.294 -1.128 -0.801 1.00 . A A . 40 VAL HG22 1 1
5 7190 1 1 40 VAL HG23 H -9.509 0.382 -0.323 1.00 . A A . 40 VAL HG23 1 1
5 7191 1 1 40 VAL N N -6.984 0.862 0.052 1.00 . A A . 40 VAL N 1 1
5 7192 1 1 40 VAL O O -5.416 -0.982 -1.774 1.00 . A A . 40 VAL O 1 1
5 7193 1 1 41 VAL C C -3.467 -3.517 -0.302 1.00 . A A . 41 VAL C 1 1
5 7194 1 1 41 VAL CA C -3.371 -1.993 -0.127 1.00 . A A . 41 VAL CA 1 1
5 7195 1 1 41 VAL CB C -2.284 -1.612 0.937 1.00 . A A . 41 VAL CB 1 1
5 7196 1 1 41 VAL CG1 C -0.884 -2.107 0.524 1.00 . A A . 41 VAL CG1 1 1
5 7197 1 1 41 VAL CG2 C -2.300 -0.089 1.186 1.00 . A A . 41 VAL CG2 1 1
5 7198 1 1 41 VAL H H -4.885 -1.480 1.254 1.00 . A A . 41 VAL H 1 1
5 7199 1 1 41 VAL HA H -3.108 -1.529 -1.079 1.00 . A A . 41 VAL HA 1 1
5 7200 1 1 41 VAL HB H -2.542 -2.100 1.874 1.00 . A A . 41 VAL HB 1 1
5 7201 1 1 41 VAL HG11 H -0.595 -1.654 -0.417 1.00 . A A . 41 VAL HG11 1 1
5 7202 1 1 41 VAL HG12 H -0.893 -3.185 0.412 1.00 . A A . 41 VAL HG12 1 1
5 7203 1 1 41 VAL HG13 H -0.161 -1.837 1.286 1.00 . A A . 41 VAL HG13 1 1
5 7204 1 1 41 VAL HG21 H -3.277 0.213 1.547 1.00 . A A . 41 VAL HG21 1 1
5 7205 1 1 41 VAL HG22 H -2.087 0.438 0.262 1.00 . A A . 41 VAL HG22 1 1
5 7206 1 1 41 VAL HG23 H -1.553 0.173 1.920 1.00 . A A . 41 VAL HG23 1 1
5 7207 1 1 41 VAL N N -4.681 -1.495 0.297 1.00 . A A . 41 VAL N 1 1
5 7208 1 1 41 VAL O O -3.605 -4.256 0.671 1.00 . A A . 41 VAL O 1 1
5 7209 1 1 42 GLU C C -2.377 -5.890 -2.650 1.00 . A A . 42 GLU C 1 1
5 7210 1 1 42 GLU CA C -3.636 -5.356 -1.946 1.00 . A A . 42 GLU CA 1 1
5 7211 1 1 42 GLU CB C -4.878 -5.403 -2.871 1.00 . A A . 42 GLU CB 1 1
5 7212 1 1 42 GLU CD C -6.480 -6.759 -4.315 1.00 . A A . 42 GLU CD 1 1
5 7213 1 1 42 GLU CG C -5.270 -6.801 -3.377 1.00 . A A . 42 GLU CG 1 1
5 7214 1 1 42 GLU H H -3.195 -3.319 -2.265 1.00 . A A . 42 GLU H 1 1
5 7215 1 1 42 GLU HA H -3.833 -5.948 -1.056 1.00 . A A . 42 GLU HA 1 1
5 7216 1 1 42 GLU HB2 H -5.724 -4.992 -2.331 1.00 . A A . 42 GLU HB2 1 1
5 7217 1 1 42 GLU HB3 H -4.688 -4.771 -3.738 1.00 . A A . 42 GLU HB3 1 1
5 7218 1 1 42 GLU HG2 H -4.427 -7.225 -3.915 1.00 . A A . 42 GLU HG2 1 1
5 7219 1 1 42 GLU HG3 H -5.495 -7.436 -2.525 1.00 . A A . 42 GLU HG3 1 1
5 7220 1 1 42 GLU N N -3.407 -3.960 -1.561 1.00 . A A . 42 GLU N 1 1
5 7221 1 1 42 GLU O O -2.096 -5.534 -3.794 1.00 . A A . 42 GLU O 1 1
5 7222 1 1 42 GLU OE1 O -7.558 -7.258 -3.944 1.00 . A A . 42 GLU OE1 1 1
5 7223 1 1 42 GLU OE2 O -6.364 -6.194 -5.426 1.00 . A A . 42 GLU OE2 1 1
5 7224 1 1 43 VAL C C -0.399 -8.590 -3.043 1.00 . A A . 43 VAL C 1 1
5 7225 1 1 43 VAL CA C -0.296 -7.202 -2.379 1.00 . A A . 43 VAL CA 1 1
5 7226 1 1 43 VAL CB C 0.673 -7.247 -1.134 1.00 . A A . 43 VAL CB 1 1
5 7227 1 1 43 VAL CG1 C 2.131 -7.519 -1.557 1.00 . A A . 43 VAL CG1 1 1
5 7228 1 1 43 VAL CG2 C 0.563 -5.948 -0.299 1.00 . A A . 43 VAL CG2 1 1
5 7229 1 1 43 VAL H H -1.986 -7.104 -1.118 1.00 . A A . 43 VAL H 1 1
5 7230 1 1 43 VAL HA H 0.104 -6.485 -3.099 1.00 . A A . 43 VAL HA 1 1
5 7231 1 1 43 VAL HB H 0.359 -8.070 -0.494 1.00 . A A . 43 VAL HB 1 1
5 7232 1 1 43 VAL HG11 H 2.474 -6.734 -2.219 1.00 . A A . 43 VAL HG11 1 1
5 7233 1 1 43 VAL HG12 H 2.190 -8.471 -2.070 1.00 . A A . 43 VAL HG12 1 1
5 7234 1 1 43 VAL HG13 H 2.767 -7.550 -0.679 1.00 . A A . 43 VAL HG13 1 1
5 7235 1 1 43 VAL HG21 H 1.207 -6.014 0.569 1.00 . A A . 43 VAL HG21 1 1
5 7236 1 1 43 VAL HG22 H -0.460 -5.808 0.026 1.00 . A A . 43 VAL HG22 1 1
5 7237 1 1 43 VAL HG23 H 0.862 -5.099 -0.902 1.00 . A A . 43 VAL HG23 1 1
5 7238 1 1 43 VAL N N -1.630 -6.755 -1.954 1.00 . A A . 43 VAL N 1 1
5 7239 1 1 43 VAL O O -0.556 -9.609 -2.362 1.00 . A A . 43 VAL O 1 1
5 7240 1 1 44 HIS C C 1.040 -10.354 -5.445 1.00 . A A . 44 HIS C 1 1
5 7241 1 1 44 HIS CA C -0.395 -9.843 -5.188 1.00 . A A . 44 HIS CA 1 1
5 7242 1 1 44 HIS CB C -1.100 -9.586 -6.543 1.00 . A A . 44 HIS CB 1 1
5 7243 1 1 44 HIS CD2 C -3.015 -7.867 -6.262 1.00 . A A . 44 HIS CD2 1 1
5 7244 1 1 44 HIS CE1 C -4.693 -9.180 -6.755 1.00 . A A . 44 HIS CE1 1 1
5 7245 1 1 44 HIS CG C -2.515 -9.099 -6.479 1.00 . A A . 44 HIS CG 1 1
5 7246 1 1 44 HIS H H -0.255 -7.754 -4.855 1.00 . A A . 44 HIS H 1 1
5 7247 1 1 44 HIS HA H -0.949 -10.602 -4.636 1.00 . A A . 44 HIS HA 1 1
5 7248 1 1 44 HIS HB2 H -0.538 -8.844 -7.085 1.00 . A A . 44 HIS HB2 1 1
5 7249 1 1 44 HIS HB3 H -1.098 -10.502 -7.123 1.00 . A A . 44 HIS HB3 1 1
5 7250 1 1 44 HIS HD1 H -3.561 -10.859 -6.998 1.00 . A A . 44 HIS HD1 1 1
5 7251 1 1 44 HIS HD2 H -2.460 -6.988 -5.976 1.00 . A A . 44 HIS HD2 1 1
5 7252 1 1 44 HIS HE1 H -5.694 -9.540 -6.952 1.00 . A A . 44 HIS HE1 1 1
5 7253 1 1 44 HIS HE2 H -4.949 -7.167 -6.600 1.00 . A A . 44 HIS HE2 1 1
5 7254 1 1 44 HIS N N -0.344 -8.607 -4.384 1.00 . A A . 44 HIS N 1 1
5 7255 1 1 44 HIS ND1 N -3.596 -9.901 -6.782 1.00 . A A . 44 HIS ND1 1 1
5 7256 1 1 44 HIS NE2 N -4.368 -7.942 -6.448 1.00 . A A . 44 HIS NE2 1 1
5 7257 1 1 44 HIS O O 1.719 -9.882 -6.358 1.00 . A A . 44 HIS O 1 1
5 7258 1 1 45 ILE C C 2.745 -13.397 -5.067 1.00 . A A . 45 ILE C 1 1
5 7259 1 1 45 ILE CA C 2.845 -11.895 -4.753 1.00 . A A . 45 ILE CA 1 1
5 7260 1 1 45 ILE CB C 3.694 -11.630 -3.446 1.00 . A A . 45 ILE CB 1 1
5 7261 1 1 45 ILE CD1 C 5.222 -9.828 -2.382 1.00 . A A . 45 ILE CD1 1 1
5 7262 1 1 45 ILE CG1 C 4.175 -10.145 -3.426 1.00 . A A . 45 ILE CG1 1 1
5 7263 1 1 45 ILE CG2 C 4.880 -12.611 -3.287 1.00 . A A . 45 ILE CG2 1 1
5 7264 1 1 45 ILE H H 0.906 -11.642 -3.928 1.00 . A A . 45 ILE H 1 1
5 7265 1 1 45 ILE HA H 3.361 -11.408 -5.586 1.00 . A A . 45 ILE HA 1 1
5 7266 1 1 45 ILE HB H 3.036 -11.784 -2.596 1.00 . A A . 45 ILE HB 1 1
5 7267 1 1 45 ILE HD11 H 6.151 -10.327 -2.630 1.00 . A A . 45 ILE HD11 1 1
5 7268 1 1 45 ILE HD12 H 4.881 -10.167 -1.417 1.00 . A A . 45 ILE HD12 1 1
5 7269 1 1 45 ILE HD13 H 5.384 -8.763 -2.350 1.00 . A A . 45 ILE HD13 1 1
5 7270 1 1 45 ILE HG12 H 4.599 -9.892 -4.389 1.00 . A A . 45 ILE HG12 1 1
5 7271 1 1 45 ILE HG13 H 3.324 -9.498 -3.241 1.00 . A A . 45 ILE HG13 1 1
5 7272 1 1 45 ILE HG21 H 5.378 -12.439 -2.340 1.00 . A A . 45 ILE HG21 1 1
5 7273 1 1 45 ILE HG22 H 5.591 -12.456 -4.088 1.00 . A A . 45 ILE HG22 1 1
5 7274 1 1 45 ILE HG23 H 4.524 -13.634 -3.322 1.00 . A A . 45 ILE HG23 1 1
5 7275 1 1 45 ILE N N 1.497 -11.310 -4.635 1.00 . A A . 45 ILE N 1 1
5 7276 1 1 45 ILE O O 2.240 -14.172 -4.244 1.00 . A A . 45 ILE O 1 1
5 7277 1 1 46 ASN C C 2.049 -16.014 -6.564 1.00 . A A . 46 ASN C 1 1
5 7278 1 1 46 ASN CA C 3.326 -15.163 -6.777 1.00 . A A . 46 ASN CA 1 1
5 7279 1 1 46 ASN CB C 4.586 -15.841 -6.148 1.00 . A A . 46 ASN CB 1 1
5 7280 1 1 46 ASN CG C 5.916 -15.215 -6.603 1.00 . A A . 46 ASN CG 1 1
5 7281 1 1 46 ASN H H 3.470 -13.050 -6.906 1.00 . A A . 46 ASN H 1 1
5 7282 1 1 46 ASN HA H 3.483 -15.100 -7.849 1.00 . A A . 46 ASN HA 1 1
5 7283 1 1 46 ASN HB2 H 4.526 -15.775 -5.067 1.00 . A A . 46 ASN HB2 1 1
5 7284 1 1 46 ASN HB3 H 4.599 -16.887 -6.427 1.00 . A A . 46 ASN HB3 1 1
5 7285 1 1 46 ASN HD21 H 5.910 -13.963 -5.087 1.00 . A A . 46 ASN HD21 1 1
5 7286 1 1 46 ASN HD22 H 7.246 -13.815 -6.154 1.00 . A A . 46 ASN HD22 1 1
5 7287 1 1 46 ASN N N 3.194 -13.766 -6.294 1.00 . A A . 46 ASN N 1 1
5 7288 1 1 46 ASN ND2 N 6.406 -14.236 -5.875 1.00 . A A . 46 ASN ND2 1 1
5 7289 1 1 46 ASN O O 2.127 -17.238 -6.433 1.00 . A A . 46 ASN O 1 1
5 7290 1 1 46 ASN OD1 O 6.508 -15.620 -7.606 1.00 . A A . 46 ASN OD1 1 1
5 7291 1 1 47 GLY C C -1.210 -15.596 -5.209 1.00 . A A . 47 GLY C 1 1
5 7292 1 1 47 GLY CA C -0.417 -16.054 -6.420 1.00 . A A . 47 GLY CA 1 1
5 7293 1 1 47 GLY H H 0.876 -14.383 -6.642 1.00 . A A . 47 GLY H 1 1
5 7294 1 1 47 GLY HA2 H -0.999 -15.860 -7.309 1.00 . A A . 47 GLY HA2 1 1
5 7295 1 1 47 GLY HA3 H -0.258 -17.125 -6.342 1.00 . A A . 47 GLY HA3 1 1
5 7296 1 1 47 GLY N N 0.871 -15.362 -6.557 1.00 . A A . 47 GLY N 1 1
5 7297 1 1 47 GLY O O -2.445 -15.531 -5.260 1.00 . A A . 47 GLY O 1 1
5 7298 1 1 48 GLU C C -1.574 -13.357 -2.951 1.00 . A A . 48 GLU C 1 1
5 7299 1 1 48 GLU CA C -1.144 -14.827 -2.860 1.00 . A A . 48 GLU CA 1 1
5 7300 1 1 48 GLU CB C -0.175 -15.017 -1.659 1.00 . A A . 48 GLU CB 1 1
5 7301 1 1 48 GLU CD C -0.882 -17.468 -1.260 1.00 . A A . 48 GLU CD 1 1
5 7302 1 1 48 GLU CG C 0.282 -16.470 -1.422 1.00 . A A . 48 GLU CG 1 1
5 7303 1 1 48 GLU H H 0.468 -15.272 -4.167 1.00 . A A . 48 GLU H 1 1
5 7304 1 1 48 GLU HA H -2.027 -15.445 -2.700 1.00 . A A . 48 GLU HA 1 1
5 7305 1 1 48 GLU HB2 H 0.711 -14.409 -1.826 1.00 . A A . 48 GLU HB2 1 1
5 7306 1 1 48 GLU HB3 H -0.662 -14.667 -0.756 1.00 . A A . 48 GLU HB3 1 1
5 7307 1 1 48 GLU HG2 H 0.898 -16.774 -2.264 1.00 . A A . 48 GLU HG2 1 1
5 7308 1 1 48 GLU HG3 H 0.894 -16.498 -0.523 1.00 . A A . 48 GLU HG3 1 1
5 7309 1 1 48 GLU N N -0.507 -15.255 -4.121 1.00 . A A . 48 GLU N 1 1
5 7310 1 1 48 GLU O O -0.913 -12.555 -3.606 1.00 . A A . 48 GLU O 1 1
5 7311 1 1 48 GLU OE1 O -1.119 -18.283 -2.181 1.00 . A A . 48 GLU OE1 1 1
5 7312 1 1 48 GLU OE2 O -1.579 -17.429 -0.224 1.00 . A A . 48 GLU OE2 1 1
5 7313 1 1 49 ARG C C -3.321 -11.264 -0.696 1.00 . A A . 49 ARG C 1 1
5 7314 1 1 49 ARG CA C -3.212 -11.646 -2.186 1.00 . A A . 49 ARG CA 1 1
5 7315 1 1 49 ARG CB C -4.593 -11.498 -2.910 1.00 . A A . 49 ARG CB 1 1
5 7316 1 1 49 ARG CD C -7.070 -12.202 -3.062 1.00 . A A . 49 ARG CD 1 1
5 7317 1 1 49 ARG CG C -5.683 -12.501 -2.461 1.00 . A A . 49 ARG CG 1 1
5 7318 1 1 49 ARG CZ C -9.397 -13.030 -2.597 1.00 . A A . 49 ARG CZ 1 1
5 7319 1 1 49 ARG H H -3.200 -13.742 -1.844 1.00 . A A . 49 ARG H 1 1
5 7320 1 1 49 ARG HA H -2.495 -10.976 -2.664 1.00 . A A . 49 ARG HA 1 1
5 7321 1 1 49 ARG HB2 H -4.968 -10.492 -2.747 1.00 . A A . 49 ARG HB2 1 1
5 7322 1 1 49 ARG HB3 H -4.436 -11.631 -3.977 1.00 . A A . 49 ARG HB3 1 1
5 7323 1 1 49 ARG HD2 H -7.400 -11.229 -2.713 1.00 . A A . 49 ARG HD2 1 1
5 7324 1 1 49 ARG HD3 H -6.996 -12.185 -4.145 1.00 . A A . 49 ARG HD3 1 1
5 7325 1 1 49 ARG HE H -7.712 -14.116 -2.448 1.00 . A A . 49 ARG HE 1 1
5 7326 1 1 49 ARG HG2 H -5.386 -13.496 -2.764 1.00 . A A . 49 ARG HG2 1 1
5 7327 1 1 49 ARG HG3 H -5.761 -12.472 -1.378 1.00 . A A . 49 ARG HG3 1 1
5 7328 1 1 49 ARG HH11 H -9.365 -11.079 -3.152 1.00 . A A . 49 ARG HH11 1 1
5 7329 1 1 49 ARG HH12 H -10.938 -11.729 -2.820 1.00 . A A . 49 ARG HH12 1 1
5 7330 1 1 49 ARG HH21 H -9.804 -14.931 -2.012 1.00 . A A . 49 ARG HH21 1 1
5 7331 1 1 49 ARG HH22 H -11.182 -13.886 -2.180 1.00 . A A . 49 ARG HH22 1 1
5 7332 1 1 49 ARG N N -2.699 -13.025 -2.293 1.00 . A A . 49 ARG N 1 1
5 7333 1 1 49 ARG NE N -8.067 -13.221 -2.670 1.00 . A A . 49 ARG NE 1 1
5 7334 1 1 49 ARG NH1 N -9.942 -11.851 -2.880 1.00 . A A . 49 ARG NH1 1 1
5 7335 1 1 49 ARG NH2 N -10.189 -14.031 -2.236 1.00 . A A . 49 ARG NH2 1 1
5 7336 1 1 49 ARG O O -3.990 -11.954 0.085 1.00 . A A . 49 ARG O 1 1
5 7337 1 1 50 ASP C C -3.513 -8.382 1.052 1.00 . A A . 50 ASP C 1 1
5 7338 1 1 50 ASP CA C -2.659 -9.654 1.072 1.00 . A A . 50 ASP CA 1 1
5 7339 1 1 50 ASP CB C -1.222 -9.334 1.560 1.00 . A A . 50 ASP CB 1 1
5 7340 1 1 50 ASP CG C -1.163 -8.915 3.039 1.00 . A A . 50 ASP CG 1 1
5 7341 1 1 50 ASP H H -2.044 -9.744 -0.956 1.00 . A A . 50 ASP H 1 1
5 7342 1 1 50 ASP HA H -3.109 -10.392 1.733 1.00 . A A . 50 ASP HA 1 1
5 7343 1 1 50 ASP HB2 H -0.594 -10.208 1.417 1.00 . A A . 50 ASP HB2 1 1
5 7344 1 1 50 ASP HB3 H -0.823 -8.530 0.953 1.00 . A A . 50 ASP HB3 1 1
5 7345 1 1 50 ASP N N -2.614 -10.194 -0.300 1.00 . A A . 50 ASP N 1 1
5 7346 1 1 50 ASP O O -3.107 -7.383 0.472 1.00 . A A . 50 ASP O 1 1
5 7347 1 1 50 ASP OD1 O -1.147 -7.697 3.334 1.00 . A A . 50 ASP OD1 1 1
5 7348 1 1 50 ASP OD2 O -1.129 -9.807 3.922 1.00 . A A . 50 ASP OD2 1 1
5 7349 1 1 51 GLU C C -5.682 -6.514 2.917 1.00 . A A . 51 GLU C 1 1
5 7350 1 1 51 GLU CA C -5.674 -7.323 1.611 1.00 . A A . 51 GLU CA 1 1
5 7351 1 1 51 GLU CB C -7.088 -7.883 1.310 1.00 . A A . 51 GLU CB 1 1
5 7352 1 1 51 GLU CD C -9.570 -7.361 0.872 1.00 . A A . 51 GLU CD 1 1
5 7353 1 1 51 GLU CG C -8.154 -6.794 1.047 1.00 . A A . 51 GLU CG 1 1
5 7354 1 1 51 GLU H H -4.894 -9.203 2.229 1.00 . A A . 51 GLU H 1 1
5 7355 1 1 51 GLU HA H -5.387 -6.661 0.788 1.00 . A A . 51 GLU HA 1 1
5 7356 1 1 51 GLU HB2 H -7.029 -8.523 0.436 1.00 . A A . 51 GLU HB2 1 1
5 7357 1 1 51 GLU HB3 H -7.417 -8.487 2.154 1.00 . A A . 51 GLU HB3 1 1
5 7358 1 1 51 GLU HG2 H -8.153 -6.099 1.883 1.00 . A A . 51 GLU HG2 1 1
5 7359 1 1 51 GLU HG3 H -7.880 -6.248 0.147 1.00 . A A . 51 GLU HG3 1 1
5 7360 1 1 51 GLU N N -4.688 -8.421 1.687 1.00 . A A . 51 GLU N 1 1
5 7361 1 1 51 GLU O O -5.986 -7.051 3.992 1.00 . A A . 51 GLU O 1 1
5 7362 1 1 51 GLU OE1 O -9.883 -7.874 -0.214 1.00 . A A . 51 GLU OE1 1 1
5 7363 1 1 51 GLU OE2 O -10.376 -7.310 1.825 1.00 . A A . 51 GLU OE2 1 1
5 7364 1 1 52 ILE C C -6.367 -3.159 3.528 1.00 . A A . 52 ILE C 1 1
5 7365 1 1 52 ILE CA C -5.376 -4.267 3.921 1.00 . A A . 52 ILE CA 1 1
5 7366 1 1 52 ILE CB C -3.972 -3.603 4.216 1.00 . A A . 52 ILE CB 1 1
5 7367 1 1 52 ILE CD1 C -1.424 -4.060 4.227 1.00 . A A . 52 ILE CD1 1 1
5 7368 1 1 52 ILE CG1 C -2.822 -4.655 4.193 1.00 . A A . 52 ILE CG1 1 1
5 7369 1 1 52 ILE CG2 C -4.014 -2.865 5.577 1.00 . A A . 52 ILE CG2 1 1
5 7370 1 1 52 ILE H H -4.986 -4.918 1.948 1.00 . A A . 52 ILE H 1 1
5 7371 1 1 52 ILE HA H -5.724 -4.776 4.822 1.00 . A A . 52 ILE HA 1 1
5 7372 1 1 52 ILE HB H -3.774 -2.860 3.442 1.00 . A A . 52 ILE HB 1 1
5 7373 1 1 52 ILE HD11 H -0.698 -4.857 4.199 1.00 . A A . 52 ILE HD11 1 1
5 7374 1 1 52 ILE HD12 H -1.291 -3.483 5.132 1.00 . A A . 52 ILE HD12 1 1
5 7375 1 1 52 ILE HD13 H -1.282 -3.417 3.366 1.00 . A A . 52 ILE HD13 1 1
5 7376 1 1 52 ILE HG12 H -2.913 -5.313 5.045 1.00 . A A . 52 ILE HG12 1 1
5 7377 1 1 52 ILE HG13 H -2.896 -5.247 3.288 1.00 . A A . 52 ILE HG13 1 1
5 7378 1 1 52 ILE HG21 H -4.244 -3.570 6.369 1.00 . A A . 52 ILE HG21 1 1
5 7379 1 1 52 ILE HG22 H -4.780 -2.098 5.554 1.00 . A A . 52 ILE HG22 1 1
5 7380 1 1 52 ILE HG23 H -3.057 -2.405 5.777 1.00 . A A . 52 ILE HG23 1 1
5 7381 1 1 52 ILE N N -5.316 -5.231 2.812 1.00 . A A . 52 ILE N 1 1
5 7382 1 1 52 ILE O O -6.108 -2.422 2.582 1.00 . A A . 52 ILE O 1 1
5 7383 1 1 53 ARG C C -8.573 -1.035 5.132 1.00 . A A . 53 ARG C 1 1
5 7384 1 1 53 ARG CA C -8.515 -2.007 3.951 1.00 . A A . 53 ARG CA 1 1
5 7385 1 1 53 ARG CB C -9.910 -2.624 3.680 1.00 . A A . 53 ARG CB 1 1
5 7386 1 1 53 ARG CD C -11.374 -4.018 2.116 1.00 . A A . 53 ARG CD 1 1
5 7387 1 1 53 ARG CG C -9.947 -3.605 2.491 1.00 . A A . 53 ARG CG 1 1
5 7388 1 1 53 ARG CZ C -13.410 -4.448 3.501 1.00 . A A . 53 ARG CZ 1 1
5 7389 1 1 53 ARG H H -7.679 -3.694 4.949 1.00 . A A . 53 ARG H 1 1
5 7390 1 1 53 ARG HA H -8.204 -1.457 3.061 1.00 . A A . 53 ARG HA 1 1
5 7391 1 1 53 ARG HB2 H -10.238 -3.156 4.569 1.00 . A A . 53 ARG HB2 1 1
5 7392 1 1 53 ARG HB3 H -10.612 -1.820 3.480 1.00 . A A . 53 ARG HB3 1 1
5 7393 1 1 53 ARG HD2 H -11.915 -3.143 1.770 1.00 . A A . 53 ARG HD2 1 1
5 7394 1 1 53 ARG HD3 H -11.328 -4.744 1.310 1.00 . A A . 53 ARG HD3 1 1
5 7395 1 1 53 ARG HE H -11.569 -5.188 3.862 1.00 . A A . 53 ARG HE 1 1
5 7396 1 1 53 ARG HG2 H -9.484 -3.134 1.633 1.00 . A A . 53 ARG HG2 1 1
5 7397 1 1 53 ARG HG3 H -9.383 -4.492 2.756 1.00 . A A . 53 ARG HG3 1 1
5 7398 1 1 53 ARG HH11 H -13.777 -3.240 1.908 1.00 . A A . 53 ARG HH11 1 1
5 7399 1 1 53 ARG HH12 H -15.150 -3.574 2.913 1.00 . A A . 53 ARG HH12 1 1
5 7400 1 1 53 ARG HH21 H -13.396 -5.599 5.163 1.00 . A A . 53 ARG HH21 1 1
5 7401 1 1 53 ARG HH22 H -14.930 -4.908 4.753 1.00 . A A . 53 ARG HH22 1 1
5 7402 1 1 53 ARG N N -7.511 -3.056 4.225 1.00 . A A . 53 ARG N 1 1
5 7403 1 1 53 ARG NE N -12.098 -4.621 3.249 1.00 . A A . 53 ARG NE 1 1
5 7404 1 1 53 ARG NH1 N -14.172 -3.691 2.706 1.00 . A A . 53 ARG NH1 1 1
5 7405 1 1 53 ARG NH2 N -13.955 -5.029 4.559 1.00 . A A . 53 ARG NH2 1 1
5 7406 1 1 53 ARG O O -8.978 -1.409 6.240 1.00 . A A . 53 ARG O 1 1
5 7407 1 1 54 VAL C C -8.744 2.556 5.205 1.00 . A A . 54 VAL C 1 1
5 7408 1 1 54 VAL CA C -8.132 1.305 5.863 1.00 . A A . 54 VAL CA 1 1
5 7409 1 1 54 VAL CB C -6.680 1.628 6.379 1.00 . A A . 54 VAL CB 1 1
5 7410 1 1 54 VAL CG1 C -6.084 0.453 7.188 1.00 . A A . 54 VAL CG1 1 1
5 7411 1 1 54 VAL CG2 C -5.743 2.030 5.220 1.00 . A A . 54 VAL CG2 1 1
5 7412 1 1 54 VAL H H -7.772 0.386 3.994 1.00 . A A . 54 VAL H 1 1
5 7413 1 1 54 VAL HA H -8.750 1.019 6.713 1.00 . A A . 54 VAL HA 1 1
5 7414 1 1 54 VAL HB H -6.754 2.477 7.054 1.00 . A A . 54 VAL HB 1 1
5 7415 1 1 54 VAL HG11 H -5.104 0.728 7.563 1.00 . A A . 54 VAL HG11 1 1
5 7416 1 1 54 VAL HG12 H -5.991 -0.424 6.557 1.00 . A A . 54 VAL HG12 1 1
5 7417 1 1 54 VAL HG13 H -6.730 0.220 8.026 1.00 . A A . 54 VAL HG13 1 1
5 7418 1 1 54 VAL HG21 H -5.652 1.210 4.516 1.00 . A A . 54 VAL HG21 1 1
5 7419 1 1 54 VAL HG22 H -4.765 2.279 5.607 1.00 . A A . 54 VAL HG22 1 1
5 7420 1 1 54 VAL HG23 H -6.149 2.893 4.707 1.00 . A A . 54 VAL HG23 1 1
5 7421 1 1 54 VAL N N -8.128 0.200 4.887 1.00 . A A . 54 VAL N 1 1
5 7422 1 1 54 VAL O O -8.737 2.670 3.988 1.00 . A A . 54 VAL O 1 1
5 7423 1 1 55 ARG C C -9.144 5.881 6.324 1.00 . A A . 55 ARG C 1 1
5 7424 1 1 55 ARG CA C -9.818 4.772 5.507 1.00 . A A . 55 ARG CA 1 1
5 7425 1 1 55 ARG CB C -11.378 4.933 5.531 1.00 . A A . 55 ARG CB 1 1
5 7426 1 1 55 ARG CD C -12.868 2.824 5.268 1.00 . A A . 55 ARG CD 1 1
5 7427 1 1 55 ARG CG C -12.180 4.004 4.566 1.00 . A A . 55 ARG CG 1 1
5 7428 1 1 55 ARG CZ C -12.227 0.723 6.449 1.00 . A A . 55 ARG CZ 1 1
5 7429 1 1 55 ARG H H -9.478 3.237 6.956 1.00 . A A . 55 ARG H 1 1
5 7430 1 1 55 ARG HA H -9.487 4.876 4.471 1.00 . A A . 55 ARG HA 1 1
5 7431 1 1 55 ARG HB2 H -11.720 4.760 6.546 1.00 . A A . 55 ARG HB2 1 1
5 7432 1 1 55 ARG HB3 H -11.612 5.963 5.274 1.00 . A A . 55 ARG HB3 1 1
5 7433 1 1 55 ARG HD2 H -13.540 3.210 6.026 1.00 . A A . 55 ARG HD2 1 1
5 7434 1 1 55 ARG HD3 H -13.446 2.275 4.531 1.00 . A A . 55 ARG HD3 1 1
5 7435 1 1 55 ARG HE H -10.987 2.190 5.926 1.00 . A A . 55 ARG HE 1 1
5 7436 1 1 55 ARG HG2 H -12.942 4.589 4.062 1.00 . A A . 55 ARG HG2 1 1
5 7437 1 1 55 ARG HG3 H -11.502 3.607 3.814 1.00 . A A . 55 ARG HG3 1 1
5 7438 1 1 55 ARG HH11 H -14.211 0.826 6.044 1.00 . A A . 55 ARG HH11 1 1
5 7439 1 1 55 ARG HH12 H -13.694 -0.611 6.863 1.00 . A A . 55 ARG HH12 1 1
5 7440 1 1 55 ARG HH21 H -10.328 0.304 7.018 1.00 . A A . 55 ARG HH21 1 1
5 7441 1 1 55 ARG HH22 H -11.505 -0.900 7.412 1.00 . A A . 55 ARG HH22 1 1
5 7442 1 1 55 ARG N N -9.357 3.454 6.004 1.00 . A A . 55 ARG N 1 1
5 7443 1 1 55 ARG NE N -11.915 1.905 5.903 1.00 . A A . 55 ARG NE 1 1
5 7444 1 1 55 ARG NH1 N -13.476 0.278 6.449 1.00 . A A . 55 ARG NH1 1 1
5 7445 1 1 55 ARG NH2 N -11.277 -0.014 7.003 1.00 . A A . 55 ARG NH2 1 1
5 7446 1 1 55 ARG O O -8.082 6.390 5.934 1.00 . A A . 55 ARG O 1 1
5 7447 1 1 56 ASN C C -8.201 6.619 9.322 1.00 . A A . 56 ASN C 1 1
5 7448 1 1 56 ASN CA C -9.219 7.259 8.375 1.00 . A A . 56 ASN CA 1 1
5 7449 1 1 56 ASN CB C -10.361 7.970 9.160 1.00 . A A . 56 ASN CB 1 1
5 7450 1 1 56 ASN CG C -11.242 8.904 8.314 1.00 . A A . 56 ASN CG 1 1
5 7451 1 1 56 ASN H H -10.553 5.748 7.761 1.00 . A A . 56 ASN H 1 1
5 7452 1 1 56 ASN HA H -8.702 8.003 7.767 1.00 . A A . 56 ASN HA 1 1
5 7453 1 1 56 ASN HB2 H -11.009 7.219 9.590 1.00 . A A . 56 ASN HB2 1 1
5 7454 1 1 56 ASN HB3 H -9.930 8.553 9.962 1.00 . A A . 56 ASN HB3 1 1
5 7455 1 1 56 ASN HD21 H -11.083 7.759 6.690 1.00 . A A . 56 ASN HD21 1 1
5 7456 1 1 56 ASN HD22 H -12.038 9.181 6.516 1.00 . A A . 56 ASN HD22 1 1
5 7457 1 1 56 ASN N N -9.744 6.226 7.483 1.00 . A A . 56 ASN N 1 1
5 7458 1 1 56 ASN ND2 N -11.477 8.579 7.046 1.00 . A A . 56 ASN ND2 1 1
5 7459 1 1 56 ASN O O -8.550 6.055 10.366 1.00 . A A . 56 ASN O 1 1
5 7460 1 1 56 ASN OD1 O -11.723 9.924 8.812 1.00 . A A . 56 ASN OD1 1 1
5 7461 1 1 57 ILE C C -4.815 7.314 9.914 1.00 . A A . 57 ILE C 1 1
5 7462 1 1 57 ILE CA C -5.784 6.155 9.640 1.00 . A A . 57 ILE CA 1 1
5 7463 1 1 57 ILE CB C -5.072 4.939 8.901 1.00 . A A . 57 ILE CB 1 1
5 7464 1 1 57 ILE CD1 C -4.277 6.244 6.757 1.00 . A A . 57 ILE CD1 1 1
5 7465 1 1 57 ILE CG1 C -5.071 5.080 7.332 1.00 . A A . 57 ILE CG1 1 1
5 7466 1 1 57 ILE CG2 C -5.741 3.606 9.321 1.00 . A A . 57 ILE CG2 1 1
5 7467 1 1 57 ILE H H -6.788 7.009 7.982 1.00 . A A . 57 ILE H 1 1
5 7468 1 1 57 ILE HA H -6.141 5.800 10.610 1.00 . A A . 57 ILE HA 1 1
5 7469 1 1 57 ILE HB H -4.040 4.896 9.245 1.00 . A A . 57 ILE HB 1 1
5 7470 1 1 57 ILE HD11 H -3.260 6.202 7.120 1.00 . A A . 57 ILE HD11 1 1
5 7471 1 1 57 ILE HD12 H -4.727 7.182 7.056 1.00 . A A . 57 ILE HD12 1 1
5 7472 1 1 57 ILE HD13 H -4.272 6.177 5.678 1.00 . A A . 57 ILE HD13 1 1
5 7473 1 1 57 ILE HG12 H -4.651 4.182 6.897 1.00 . A A . 57 ILE HG12 1 1
5 7474 1 1 57 ILE HG13 H -6.093 5.182 6.985 1.00 . A A . 57 ILE HG13 1 1
5 7475 1 1 57 ILE HG21 H -5.680 3.493 10.400 1.00 . A A . 57 ILE HG21 1 1
5 7476 1 1 57 ILE HG22 H -5.228 2.777 8.853 1.00 . A A . 57 ILE HG22 1 1
5 7477 1 1 57 ILE HG23 H -6.781 3.602 9.020 1.00 . A A . 57 ILE HG23 1 1
5 7478 1 1 57 ILE N N -6.946 6.640 8.877 1.00 . A A . 57 ILE N 1 1
5 7479 1 1 57 ILE O O -5.034 8.419 9.436 1.00 . A A . 57 ILE O 1 1
5 7480 1 1 58 SER C C -1.519 7.994 10.185 1.00 . A A . 58 SER C 1 1
5 7481 1 1 58 SER CA C -2.771 8.071 11.085 1.00 . A A . 58 SER CA 1 1
5 7482 1 1 58 SER CB C -2.427 7.874 12.569 1.00 . A A . 58 SER CB 1 1
5 7483 1 1 58 SER H H -3.662 6.145 11.057 1.00 . A A . 58 SER H 1 1
5 7484 1 1 58 SER HA H -3.215 9.059 10.960 1.00 . A A . 58 SER HA 1 1
5 7485 1 1 58 SER HB2 H -2.015 6.881 12.721 1.00 . A A . 58 SER HB2 1 1
5 7486 1 1 58 SER HB3 H -1.697 8.612 12.876 1.00 . A A . 58 SER HB3 1 1
5 7487 1 1 58 SER HG H -3.661 8.934 13.660 1.00 . A A . 58 SER HG 1 1
5 7488 1 1 58 SER N N -3.769 7.054 10.705 1.00 . A A . 58 SER N 1 1
5 7489 1 1 58 SER O O -1.415 7.097 9.345 1.00 . A A . 58 SER O 1 1
5 7490 1 1 58 SER OG O -3.579 8.015 13.384 1.00 . A A . 58 SER OG 1 1
5 7491 1 1 59 LYS C C 1.665 7.950 9.768 1.00 . A A . 59 LYS C 1 1
5 7492 1 1 59 LYS CA C 0.631 9.080 9.514 1.00 . A A . 59 LYS CA 1 1
5 7493 1 1 59 LYS CB C 1.290 10.500 9.637 1.00 . A A . 59 LYS CB 1 1
5 7494 1 1 59 LYS CD C 1.100 10.945 12.183 1.00 . A A . 59 LYS CD 1 1
5 7495 1 1 59 LYS CE C 1.851 11.207 13.503 1.00 . A A . 59 LYS CE 1 1
5 7496 1 1 59 LYS CG C 2.037 10.821 10.962 1.00 . A A . 59 LYS CG 1 1
5 7497 1 1 59 LYS H H -0.682 9.557 11.129 1.00 . A A . 59 LYS H 1 1
5 7498 1 1 59 LYS HA H 0.279 8.972 8.486 1.00 . A A . 59 LYS HA 1 1
5 7499 1 1 59 LYS HB2 H 2.003 10.616 8.826 1.00 . A A . 59 LYS HB2 1 1
5 7500 1 1 59 LYS HB3 H 0.517 11.250 9.502 1.00 . A A . 59 LYS HB3 1 1
5 7501 1 1 59 LYS HD2 H 0.408 11.764 12.010 1.00 . A A . 59 LYS HD2 1 1
5 7502 1 1 59 LYS HD3 H 0.535 10.023 12.278 1.00 . A A . 59 LYS HD3 1 1
5 7503 1 1 59 LYS HE2 H 2.679 10.513 13.586 1.00 . A A . 59 LYS HE2 1 1
5 7504 1 1 59 LYS HE3 H 2.235 12.219 13.501 1.00 . A A . 59 LYS HE3 1 1
5 7505 1 1 59 LYS HG2 H 2.750 10.027 11.154 1.00 . A A . 59 LYS HG2 1 1
5 7506 1 1 59 LYS HG3 H 2.580 11.753 10.842 1.00 . A A . 59 LYS HG3 1 1
5 7507 1 1 59 LYS HZ1 H 0.125 11.636 14.613 1.00 . A A . 59 LYS HZ1 1 1
5 7508 1 1 59 LYS HZ2 H 1.481 11.282 15.559 1.00 . A A . 59 LYS HZ2 1 1
5 7509 1 1 59 LYS HZ3 H 0.663 10.035 14.766 1.00 . A A . 59 LYS HZ3 1 1
5 7510 1 1 59 LYS N N -0.571 8.942 10.382 1.00 . A A . 59 LYS N 1 1
5 7511 1 1 59 LYS NZ N 0.968 11.032 14.690 1.00 . A A . 59 LYS NZ 1 1
5 7512 1 1 59 LYS O O 2.329 7.490 8.838 1.00 . A A . 59 LYS O 1 1
5 7513 1 1 60 GLU C C 1.907 5.026 11.105 1.00 . A A . 60 GLU C 1 1
5 7514 1 1 60 GLU CA C 2.649 6.343 11.393 1.00 . A A . 60 GLU CA 1 1
5 7515 1 1 60 GLU CB C 3.111 6.385 12.882 1.00 . A A . 60 GLU CB 1 1
5 7516 1 1 60 GLU CD C 1.348 7.564 14.369 1.00 . A A . 60 GLU CD 1 1
5 7517 1 1 60 GLU CG C 1.989 6.233 13.950 1.00 . A A . 60 GLU CG 1 1
5 7518 1 1 60 GLU H H 1.293 7.951 11.740 1.00 . A A . 60 GLU H 1 1
5 7519 1 1 60 GLU HA H 3.533 6.377 10.757 1.00 . A A . 60 GLU HA 1 1
5 7520 1 1 60 GLU HB2 H 3.841 5.593 13.040 1.00 . A A . 60 GLU HB2 1 1
5 7521 1 1 60 GLU HB3 H 3.612 7.332 13.053 1.00 . A A . 60 GLU HB3 1 1
5 7522 1 1 60 GLU HG2 H 1.215 5.584 13.552 1.00 . A A . 60 GLU HG2 1 1
5 7523 1 1 60 GLU HG3 H 2.407 5.753 14.827 1.00 . A A . 60 GLU HG3 1 1
5 7524 1 1 60 GLU N N 1.789 7.499 11.035 1.00 . A A . 60 GLU N 1 1
5 7525 1 1 60 GLU O O 2.530 3.978 10.895 1.00 . A A . 60 GLU O 1 1
5 7526 1 1 60 GLU OE1 O 0.484 8.068 13.637 1.00 . A A . 60 GLU OE1 1 1
5 7527 1 1 60 GLU OE2 O 1.722 8.128 15.414 1.00 . A A . 60 GLU OE2 1 1
5 7528 1 1 61 GLU C C -0.280 3.578 9.329 1.00 . A A . 61 GLU C 1 1
5 7529 1 1 61 GLU CA C -0.285 3.927 10.829 1.00 . A A . 61 GLU CA 1 1
5 7530 1 1 61 GLU CB C -1.717 4.189 11.342 1.00 . A A . 61 GLU CB 1 1
5 7531 1 1 61 GLU CD C -2.247 1.730 11.950 1.00 . A A . 61 GLU CD 1 1
5 7532 1 1 61 GLU CG C -2.692 3.003 11.200 1.00 . A A . 61 GLU CG 1 1
5 7533 1 1 61 GLU H H 0.148 5.944 11.352 1.00 . A A . 61 GLU H 1 1
5 7534 1 1 61 GLU HA H 0.125 3.083 11.378 1.00 . A A . 61 GLU HA 1 1
5 7535 1 1 61 GLU HB2 H -1.658 4.453 12.391 1.00 . A A . 61 GLU HB2 1 1
5 7536 1 1 61 GLU HB3 H -2.128 5.038 10.798 1.00 . A A . 61 GLU HB3 1 1
5 7537 1 1 61 GLU HG2 H -3.663 3.308 11.580 1.00 . A A . 61 GLU HG2 1 1
5 7538 1 1 61 GLU HG3 H -2.800 2.771 10.143 1.00 . A A . 61 GLU HG3 1 1
5 7539 1 1 61 GLU N N 0.570 5.090 11.115 1.00 . A A . 61 GLU N 1 1
5 7540 1 1 61 GLU O O -0.282 2.399 8.965 1.00 . A A . 61 GLU O 1 1
5 7541 1 1 61 GLU OE1 O -2.301 1.720 13.200 1.00 . A A . 61 GLU OE1 1 1
5 7542 1 1 61 GLU OE2 O -1.866 0.731 11.307 1.00 . A A . 61 GLU OE2 1 1
5 7543 1 1 62 LEU C C 1.226 3.886 6.597 1.00 . A A . 62 LEU C 1 1
5 7544 1 1 62 LEU CA C -0.170 4.377 6.996 1.00 . A A . 62 LEU CA 1 1
5 7545 1 1 62 LEU CB C -0.634 5.617 6.173 1.00 . A A . 62 LEU CB 1 1
5 7546 1 1 62 LEU CD1 C 1.451 7.066 5.610 1.00 . A A . 62 LEU CD1 1 1
5 7547 1 1 62 LEU CD2 C -0.813 8.178 6.002 1.00 . A A . 62 LEU CD2 1 1
5 7548 1 1 62 LEU CG C 0.108 6.989 6.379 1.00 . A A . 62 LEU CG 1 1
5 7549 1 1 62 LEU H H -0.289 5.518 8.792 1.00 . A A . 62 LEU H 1 1
5 7550 1 1 62 LEU HA H -0.860 3.564 6.781 1.00 . A A . 62 LEU HA 1 1
5 7551 1 1 62 LEU HB2 H -0.570 5.356 5.122 1.00 . A A . 62 LEU HB2 1 1
5 7552 1 1 62 LEU HB3 H -1.681 5.765 6.404 1.00 . A A . 62 LEU HB3 1 1
5 7553 1 1 62 LEU HD11 H 1.277 6.943 4.547 1.00 . A A . 62 LEU HD11 1 1
5 7554 1 1 62 LEU HD12 H 2.111 6.281 5.952 1.00 . A A . 62 LEU HD12 1 1
5 7555 1 1 62 LEU HD13 H 1.921 8.025 5.787 1.00 . A A . 62 LEU HD13 1 1
5 7556 1 1 62 LEU HD21 H -0.292 9.110 6.178 1.00 . A A . 62 LEU HD21 1 1
5 7557 1 1 62 LEU HD22 H -1.706 8.157 6.613 1.00 . A A . 62 LEU HD22 1 1
5 7558 1 1 62 LEU HD23 H -1.092 8.115 4.957 1.00 . A A . 62 LEU HD23 1 1
5 7559 1 1 62 LEU HG H 0.343 7.095 7.431 1.00 . A A . 62 LEU HG 1 1
5 7560 1 1 62 LEU N N -0.251 4.604 8.454 1.00 . A A . 62 LEU N 1 1
5 7561 1 1 62 LEU O O 1.382 3.202 5.578 1.00 . A A . 62 LEU O 1 1
5 7562 1 1 63 LYS C C 3.480 2.083 7.428 1.00 . A A . 63 LYS C 1 1
5 7563 1 1 63 LYS CA C 3.567 3.610 7.325 1.00 . A A . 63 LYS CA 1 1
5 7564 1 1 63 LYS CB C 4.555 4.161 8.398 1.00 . A A . 63 LYS CB 1 1
5 7565 1 1 63 LYS CD C 5.888 5.638 6.768 1.00 . A A . 63 LYS CD 1 1
5 7566 1 1 63 LYS CE C 6.988 4.565 6.617 1.00 . A A . 63 LYS CE 1 1
5 7567 1 1 63 LYS CG C 5.122 5.567 8.111 1.00 . A A . 63 LYS CG 1 1
5 7568 1 1 63 LYS H H 2.069 4.872 8.140 1.00 . A A . 63 LYS H 1 1
5 7569 1 1 63 LYS HA H 3.948 3.869 6.340 1.00 . A A . 63 LYS HA 1 1
5 7570 1 1 63 LYS HB2 H 4.042 4.197 9.355 1.00 . A A . 63 LYS HB2 1 1
5 7571 1 1 63 LYS HB3 H 5.394 3.475 8.496 1.00 . A A . 63 LYS HB3 1 1
5 7572 1 1 63 LYS HD2 H 5.180 5.526 5.955 1.00 . A A . 63 LYS HD2 1 1
5 7573 1 1 63 LYS HD3 H 6.350 6.619 6.689 1.00 . A A . 63 LYS HD3 1 1
5 7574 1 1 63 LYS HE2 H 6.536 3.584 6.682 1.00 . A A . 63 LYS HE2 1 1
5 7575 1 1 63 LYS HE3 H 7.447 4.675 5.643 1.00 . A A . 63 LYS HE3 1 1
5 7576 1 1 63 LYS HG2 H 4.301 6.277 8.085 1.00 . A A . 63 LYS HG2 1 1
5 7577 1 1 63 LYS HG3 H 5.798 5.845 8.913 1.00 . A A . 63 LYS HG3 1 1
5 7578 1 1 63 LYS HZ1 H 8.598 5.535 7.508 1.00 . A A . 63 LYS HZ1 1 1
5 7579 1 1 63 LYS HZ2 H 8.687 3.854 7.588 1.00 . A A . 63 LYS HZ2 1 1
5 7580 1 1 63 LYS HZ3 H 7.628 4.689 8.601 1.00 . A A . 63 LYS HZ3 1 1
5 7581 1 1 63 LYS N N 2.234 4.210 7.437 1.00 . A A . 63 LYS N 1 1
5 7582 1 1 63 LYS NZ N 8.050 4.671 7.651 1.00 . A A . 63 LYS NZ 1 1
5 7583 1 1 63 LYS O O 4.210 1.385 6.731 1.00 . A A . 63 LYS O 1 1
5 7584 1 1 64 LYS C C 1.930 -0.525 7.112 1.00 . A A . 64 LYS C 1 1
5 7585 1 1 64 LYS CA C 2.362 0.130 8.429 1.00 . A A . 64 LYS CA 1 1
5 7586 1 1 64 LYS CB C 1.352 -0.217 9.561 1.00 . A A . 64 LYS CB 1 1
5 7587 1 1 64 LYS CD C 3.193 0.036 11.367 1.00 . A A . 64 LYS CD 1 1
5 7588 1 1 64 LYS CE C 3.579 -1.454 11.322 1.00 . A A . 64 LYS CE 1 1
5 7589 1 1 64 LYS CG C 1.725 0.318 10.967 1.00 . A A . 64 LYS CG 1 1
5 7590 1 1 64 LYS H H 1.946 2.188 8.753 1.00 . A A . 64 LYS H 1 1
5 7591 1 1 64 LYS HA H 3.338 -0.273 8.704 1.00 . A A . 64 LYS HA 1 1
5 7592 1 1 64 LYS HB2 H 0.382 0.195 9.296 1.00 . A A . 64 LYS HB2 1 1
5 7593 1 1 64 LYS HB3 H 1.256 -1.294 9.626 1.00 . A A . 64 LYS HB3 1 1
5 7594 1 1 64 LYS HD2 H 3.845 0.582 10.696 1.00 . A A . 64 LYS HD2 1 1
5 7595 1 1 64 LYS HD3 H 3.348 0.405 12.375 1.00 . A A . 64 LYS HD3 1 1
5 7596 1 1 64 LYS HE2 H 3.086 -1.975 12.135 1.00 . A A . 64 LYS HE2 1 1
5 7597 1 1 64 LYS HE3 H 3.257 -1.880 10.378 1.00 . A A . 64 LYS HE3 1 1
5 7598 1 1 64 LYS HG2 H 1.566 1.389 10.980 1.00 . A A . 64 LYS HG2 1 1
5 7599 1 1 64 LYS HG3 H 1.070 -0.142 11.699 1.00 . A A . 64 LYS HG3 1 1
5 7600 1 1 64 LYS HZ1 H 5.543 -1.122 10.691 1.00 . A A . 64 LYS HZ1 1 1
5 7601 1 1 64 LYS HZ2 H 5.294 -2.645 11.380 1.00 . A A . 64 LYS HZ2 1 1
5 7602 1 1 64 LYS HZ3 H 5.382 -1.281 12.368 1.00 . A A . 64 LYS HZ3 1 1
5 7603 1 1 64 LYS N N 2.540 1.575 8.259 1.00 . A A . 64 LYS N 1 1
5 7604 1 1 64 LYS NZ N 5.053 -1.638 11.449 1.00 . A A . 64 LYS NZ 1 1
5 7605 1 1 64 LYS O O 2.380 -1.621 6.817 1.00 . A A . 64 LYS O 1 1
5 7606 1 1 65 LEU C C 1.653 -0.837 4.090 1.00 . A A . 65 LEU C 1 1
5 7607 1 1 65 LEU CA C 0.551 -0.321 5.037 1.00 . A A . 65 LEU CA 1 1
5 7608 1 1 65 LEU CB C -0.271 0.788 4.333 1.00 . A A . 65 LEU CB 1 1
5 7609 1 1 65 LEU CD1 C -2.177 2.489 4.315 1.00 . A A . 65 LEU CD1 1 1
5 7610 1 1 65 LEU CD2 C -2.429 0.304 5.599 1.00 . A A . 65 LEU CD2 1 1
5 7611 1 1 65 LEU CG C -1.456 1.396 5.135 1.00 . A A . 65 LEU CG 1 1
5 7612 1 1 65 LEU H H 0.947 1.155 6.542 1.00 . A A . 65 LEU H 1 1
5 7613 1 1 65 LEU HA H -0.105 -1.146 5.297 1.00 . A A . 65 LEU HA 1 1
5 7614 1 1 65 LEU HB2 H 0.408 1.599 4.083 1.00 . A A . 65 LEU HB2 1 1
5 7615 1 1 65 LEU HB3 H -0.660 0.392 3.410 1.00 . A A . 65 LEU HB3 1 1
5 7616 1 1 65 LEU HD11 H -2.953 2.941 4.912 1.00 . A A . 65 LEU HD11 1 1
5 7617 1 1 65 LEU HD12 H -2.620 2.054 3.424 1.00 . A A . 65 LEU HD12 1 1
5 7618 1 1 65 LEU HD13 H -1.465 3.250 4.020 1.00 . A A . 65 LEU HD13 1 1
5 7619 1 1 65 LEU HD21 H -3.233 0.748 6.169 1.00 . A A . 65 LEU HD21 1 1
5 7620 1 1 65 LEU HD22 H -1.904 -0.407 6.227 1.00 . A A . 65 LEU HD22 1 1
5 7621 1 1 65 LEU HD23 H -2.841 -0.213 4.741 1.00 . A A . 65 LEU HD23 1 1
5 7622 1 1 65 LEU HG H -1.063 1.876 6.023 1.00 . A A . 65 LEU HG 1 1
5 7623 1 1 65 LEU N N 1.133 0.207 6.297 1.00 . A A . 65 LEU N 1 1
5 7624 1 1 65 LEU O O 1.580 -1.952 3.559 1.00 . A A . 65 LEU O 1 1
5 7625 1 1 66 LEU C C 4.869 -1.179 3.745 1.00 . A A . 66 LEU C 1 1
5 7626 1 1 66 LEU CA C 3.826 -0.283 3.047 1.00 . A A . 66 LEU CA 1 1
5 7627 1 1 66 LEU CB C 4.424 1.063 2.549 1.00 . A A . 66 LEU CB 1 1
5 7628 1 1 66 LEU CD1 C 6.379 1.910 4.024 1.00 . A A . 66 LEU CD1 1 1
5 7629 1 1 66 LEU CD2 C 4.578 3.537 3.277 1.00 . A A . 66 LEU CD2 1 1
5 7630 1 1 66 LEU CG C 4.891 2.080 3.660 1.00 . A A . 66 LEU CG 1 1
5 7631 1 1 66 LEU H H 2.688 0.836 4.437 1.00 . A A . 66 LEU H 1 1
5 7632 1 1 66 LEU HA H 3.442 -0.825 2.185 1.00 . A A . 66 LEU HA 1 1
5 7633 1 1 66 LEU HB2 H 5.269 0.837 1.897 1.00 . A A . 66 LEU HB2 1 1
5 7634 1 1 66 LEU HB3 H 3.665 1.545 1.937 1.00 . A A . 66 LEU HB3 1 1
5 7635 1 1 66 LEU HD11 H 6.626 2.559 4.853 1.00 . A A . 66 LEU HD11 1 1
5 7636 1 1 66 LEU HD12 H 6.995 2.174 3.173 1.00 . A A . 66 LEU HD12 1 1
5 7637 1 1 66 LEU HD13 H 6.576 0.883 4.302 1.00 . A A . 66 LEU HD13 1 1
5 7638 1 1 66 LEU HD21 H 4.880 4.198 4.082 1.00 . A A . 66 LEU HD21 1 1
5 7639 1 1 66 LEU HD22 H 3.513 3.650 3.113 1.00 . A A . 66 LEU HD22 1 1
5 7640 1 1 66 LEU HD23 H 5.110 3.805 2.374 1.00 . A A . 66 LEU HD23 1 1
5 7641 1 1 66 LEU HG H 4.330 1.870 4.567 1.00 . A A . 66 LEU HG 1 1
5 7642 1 1 66 LEU N N 2.690 -0.003 3.930 1.00 . A A . 66 LEU N 1 1
5 7643 1 1 66 LEU O O 5.590 -1.925 3.079 1.00 . A A . 66 LEU O 1 1
5 7644 1 1 67 GLU C C 5.403 -3.440 5.862 1.00 . A A . 67 GLU C 1 1
5 7645 1 1 67 GLU CA C 5.854 -1.975 5.882 1.00 . A A . 67 GLU CA 1 1
5 7646 1 1 67 GLU CB C 6.005 -1.480 7.342 1.00 . A A . 67 GLU CB 1 1
5 7647 1 1 67 GLU CD C 6.938 0.303 8.920 1.00 . A A . 67 GLU CD 1 1
5 7648 1 1 67 GLU CG C 6.771 -0.150 7.470 1.00 . A A . 67 GLU CG 1 1
5 7649 1 1 67 GLU H H 4.360 -0.473 5.566 1.00 . A A . 67 GLU H 1 1
5 7650 1 1 67 GLU HA H 6.832 -1.921 5.399 1.00 . A A . 67 GLU HA 1 1
5 7651 1 1 67 GLU HB2 H 5.015 -1.352 7.777 1.00 . A A . 67 GLU HB2 1 1
5 7652 1 1 67 GLU HB3 H 6.539 -2.233 7.919 1.00 . A A . 67 GLU HB3 1 1
5 7653 1 1 67 GLU HG2 H 7.753 -0.272 7.017 1.00 . A A . 67 GLU HG2 1 1
5 7654 1 1 67 GLU HG3 H 6.234 0.619 6.924 1.00 . A A . 67 GLU HG3 1 1
5 7655 1 1 67 GLU N N 4.936 -1.116 5.095 1.00 . A A . 67 GLU N 1 1
5 7656 1 1 67 GLU O O 6.229 -4.332 6.006 1.00 . A A . 67 GLU O 1 1
5 7657 1 1 67 GLU OE1 O 5.920 0.616 9.561 1.00 . A A . 67 GLU OE1 1 1
5 7658 1 1 67 GLU OE2 O 8.079 0.346 9.437 1.00 . A A . 67 GLU OE2 1 1
5 7659 1 1 68 ARG C C 4.100 -5.591 4.141 1.00 . A A . 68 ARG C 1 1
5 7660 1 1 68 ARG CA C 3.557 -5.036 5.471 1.00 . A A . 68 ARG CA 1 1
5 7661 1 1 68 ARG CB C 2.002 -5.020 5.453 1.00 . A A . 68 ARG CB 1 1
5 7662 1 1 68 ARG CD C 1.008 -5.380 7.845 1.00 . A A . 68 ARG CD 1 1
5 7663 1 1 68 ARG CG C 1.322 -4.400 6.707 1.00 . A A . 68 ARG CG 1 1
5 7664 1 1 68 ARG CZ C 2.147 -7.034 9.322 1.00 . A A . 68 ARG CZ 1 1
5 7665 1 1 68 ARG H H 3.474 -2.918 5.666 1.00 . A A . 68 ARG H 1 1
5 7666 1 1 68 ARG HA H 3.907 -5.662 6.293 1.00 . A A . 68 ARG HA 1 1
5 7667 1 1 68 ARG HB2 H 1.677 -4.453 4.582 1.00 . A A . 68 ARG HB2 1 1
5 7668 1 1 68 ARG HB3 H 1.646 -6.039 5.339 1.00 . A A . 68 ARG HB3 1 1
5 7669 1 1 68 ARG HD2 H 0.474 -4.837 8.618 1.00 . A A . 68 ARG HD2 1 1
5 7670 1 1 68 ARG HD3 H 0.359 -6.158 7.460 1.00 . A A . 68 ARG HD3 1 1
5 7671 1 1 68 ARG HE H 3.074 -5.635 8.215 1.00 . A A . 68 ARG HE 1 1
5 7672 1 1 68 ARG HG2 H 1.974 -3.638 7.106 1.00 . A A . 68 ARG HG2 1 1
5 7673 1 1 68 ARG HG3 H 0.395 -3.927 6.397 1.00 . A A . 68 ARG HG3 1 1
5 7674 1 1 68 ARG HH11 H 0.119 -7.242 9.303 1.00 . A A . 68 ARG HH11 1 1
5 7675 1 1 68 ARG HH12 H 0.970 -8.359 10.320 1.00 . A A . 68 ARG HH12 1 1
5 7676 1 1 68 ARG HH21 H 4.152 -7.100 9.593 1.00 . A A . 68 ARG HH21 1 1
5 7677 1 1 68 ARG HH22 H 3.239 -8.277 10.485 1.00 . A A . 68 ARG HH22 1 1
5 7678 1 1 68 ARG N N 4.092 -3.678 5.673 1.00 . A A . 68 ARG N 1 1
5 7679 1 1 68 ARG NE N 2.190 -6.005 8.459 1.00 . A A . 68 ARG NE 1 1
5 7680 1 1 68 ARG NH1 N 0.983 -7.589 9.676 1.00 . A A . 68 ARG NH1 1 1
5 7681 1 1 68 ARG NH2 N 3.266 -7.507 9.844 1.00 . A A . 68 ARG NH2 1 1
5 7682 1 1 68 ARG O O 4.535 -6.738 4.079 1.00 . A A . 68 ARG O 1 1
5 7683 1 1 69 ILE C C 6.051 -5.476 1.740 1.00 . A A . 69 ILE C 1 1
5 7684 1 1 69 ILE CA C 4.572 -5.060 1.739 1.00 . A A . 69 ILE CA 1 1
5 7685 1 1 69 ILE CB C 4.401 -3.856 0.734 1.00 . A A . 69 ILE CB 1 1
5 7686 1 1 69 ILE CD1 C 2.717 -2.111 -0.126 1.00 . A A . 69 ILE CD1 1 1
5 7687 1 1 69 ILE CG1 C 2.942 -3.323 0.750 1.00 . A A . 69 ILE CG1 1 1
5 7688 1 1 69 ILE CG2 C 4.837 -4.250 -0.705 1.00 . A A . 69 ILE CG2 1 1
5 7689 1 1 69 ILE H H 3.791 -3.808 3.269 1.00 . A A . 69 ILE H 1 1
5 7690 1 1 69 ILE HA H 3.964 -5.889 1.384 1.00 . A A . 69 ILE HA 1 1
5 7691 1 1 69 ILE HB H 5.062 -3.054 1.065 1.00 . A A . 69 ILE HB 1 1
5 7692 1 1 69 ILE HD11 H 3.377 -1.312 0.183 1.00 . A A . 69 ILE HD11 1 1
5 7693 1 1 69 ILE HD12 H 1.694 -1.785 -0.026 1.00 . A A . 69 ILE HD12 1 1
5 7694 1 1 69 ILE HD13 H 2.912 -2.363 -1.160 1.00 . A A . 69 ILE HD13 1 1
5 7695 1 1 69 ILE HG12 H 2.270 -4.098 0.417 1.00 . A A . 69 ILE HG12 1 1
5 7696 1 1 69 ILE HG13 H 2.675 -3.042 1.766 1.00 . A A . 69 ILE HG13 1 1
5 7697 1 1 69 ILE HG21 H 4.214 -5.060 -1.066 1.00 . A A . 69 ILE HG21 1 1
5 7698 1 1 69 ILE HG22 H 5.869 -4.573 -0.703 1.00 . A A . 69 ILE HG22 1 1
5 7699 1 1 69 ILE HG23 H 4.735 -3.400 -1.373 1.00 . A A . 69 ILE HG23 1 1
5 7700 1 1 69 ILE N N 4.109 -4.719 3.104 1.00 . A A . 69 ILE N 1 1
5 7701 1 1 69 ILE O O 6.405 -6.512 1.155 1.00 . A A . 69 ILE O 1 1
5 7702 1 1 70 ARG C C 8.660 -6.284 3.038 1.00 . A A . 70 ARG C 1 1
5 7703 1 1 70 ARG CA C 8.364 -4.896 2.446 1.00 . A A . 70 ARG CA 1 1
5 7704 1 1 70 ARG CB C 9.156 -3.792 3.219 1.00 . A A . 70 ARG CB 1 1
5 7705 1 1 70 ARG CD C 9.915 -2.852 5.501 1.00 . A A . 70 ARG CD 1 1
5 7706 1 1 70 ARG CG C 9.037 -3.861 4.755 1.00 . A A . 70 ARG CG 1 1
5 7707 1 1 70 ARG CZ C 9.823 -1.995 7.854 1.00 . A A . 70 ARG CZ 1 1
5 7708 1 1 70 ARG H H 6.540 -3.892 2.907 1.00 . A A . 70 ARG H 1 1
5 7709 1 1 70 ARG HA H 8.699 -4.888 1.409 1.00 . A A . 70 ARG HA 1 1
5 7710 1 1 70 ARG HB2 H 10.206 -3.877 2.954 1.00 . A A . 70 ARG HB2 1 1
5 7711 1 1 70 ARG HB3 H 8.799 -2.822 2.893 1.00 . A A . 70 ARG HB3 1 1
5 7712 1 1 70 ARG HD2 H 10.953 -3.027 5.240 1.00 . A A . 70 ARG HD2 1 1
5 7713 1 1 70 ARG HD3 H 9.633 -1.845 5.201 1.00 . A A . 70 ARG HD3 1 1
5 7714 1 1 70 ARG HE H 9.594 -3.903 7.293 1.00 . A A . 70 ARG HE 1 1
5 7715 1 1 70 ARG HG2 H 8.004 -3.680 5.029 1.00 . A A . 70 ARG HG2 1 1
5 7716 1 1 70 ARG HG3 H 9.307 -4.862 5.082 1.00 . A A . 70 ARG HG3 1 1
5 7717 1 1 70 ARG HH11 H 10.178 -0.530 6.497 1.00 . A A . 70 ARG HH11 1 1
5 7718 1 1 70 ARG HH12 H 10.090 -0.005 8.145 1.00 . A A . 70 ARG HH12 1 1
5 7719 1 1 70 ARG HH21 H 9.415 -3.183 9.454 1.00 . A A . 70 ARG HH21 1 1
5 7720 1 1 70 ARG HH22 H 9.662 -1.502 9.811 1.00 . A A . 70 ARG HH22 1 1
5 7721 1 1 70 ARG N N 6.906 -4.659 2.420 1.00 . A A . 70 ARG N 1 1
5 7722 1 1 70 ARG NE N 9.761 -2.991 6.959 1.00 . A A . 70 ARG NE 1 1
5 7723 1 1 70 ARG NH1 N 10.050 -0.743 7.469 1.00 . A A . 70 ARG NH1 1 1
5 7724 1 1 70 ARG NH2 N 9.619 -2.246 9.141 1.00 . A A . 70 ARG NH2 1 1
5 7725 1 1 70 ARG O O 9.519 -6.992 2.544 1.00 . A A . 70 ARG O 1 1
5 7726 1 1 71 GLU C C 7.747 -9.110 3.689 1.00 . A A . 71 GLU C 1 1
5 7727 1 1 71 GLU CA C 7.968 -7.991 4.710 1.00 . A A . 71 GLU CA 1 1
5 7728 1 1 71 GLU CB C 6.927 -8.103 5.842 1.00 . A A . 71 GLU CB 1 1
5 7729 1 1 71 GLU CD C 6.036 -7.193 8.042 1.00 . A A . 71 GLU CD 1 1
5 7730 1 1 71 GLU CG C 7.150 -7.132 6.999 1.00 . A A . 71 GLU CG 1 1
5 7731 1 1 71 GLU H H 7.182 -6.050 4.386 1.00 . A A . 71 GLU H 1 1
5 7732 1 1 71 GLU HA H 8.966 -8.080 5.130 1.00 . A A . 71 GLU HA 1 1
5 7733 1 1 71 GLU HB2 H 5.939 -7.918 5.431 1.00 . A A . 71 GLU HB2 1 1
5 7734 1 1 71 GLU HB3 H 6.947 -9.113 6.244 1.00 . A A . 71 GLU HB3 1 1
5 7735 1 1 71 GLU HG2 H 8.091 -7.370 7.483 1.00 . A A . 71 GLU HG2 1 1
5 7736 1 1 71 GLU HG3 H 7.216 -6.125 6.601 1.00 . A A . 71 GLU HG3 1 1
5 7737 1 1 71 GLU N N 7.867 -6.673 4.063 1.00 . A A . 71 GLU N 1 1
5 7738 1 1 71 GLU O O 8.492 -10.100 3.672 1.00 . A A . 71 GLU O 1 1
5 7739 1 1 71 GLU OE1 O 5.942 -8.208 8.763 1.00 . A A . 71 GLU OE1 1 1
5 7740 1 1 71 GLU OE2 O 5.238 -6.239 8.146 1.00 . A A . 71 GLU OE2 1 1
5 7741 1 1 72 LYS C C 7.479 -10.122 0.800 1.00 . A A . 72 LYS C 1 1
5 7742 1 1 72 LYS CA C 6.339 -9.908 1.815 1.00 . A A . 72 LYS CA 1 1
5 7743 1 1 72 LYS CB C 5.032 -9.493 1.072 1.00 . A A . 72 LYS CB 1 1
5 7744 1 1 72 LYS CD C 3.472 -9.867 3.114 1.00 . A A . 72 LYS CD 1 1
5 7745 1 1 72 LYS CE C 2.337 -9.243 3.946 1.00 . A A . 72 LYS CE 1 1
5 7746 1 1 72 LYS CG C 3.896 -8.939 1.950 1.00 . A A . 72 LYS CG 1 1
5 7747 1 1 72 LYS H H 6.290 -8.029 2.802 1.00 . A A . 72 LYS H 1 1
5 7748 1 1 72 LYS HA H 6.161 -10.836 2.349 1.00 . A A . 72 LYS HA 1 1
5 7749 1 1 72 LYS HB2 H 5.277 -8.727 0.343 1.00 . A A . 72 LYS HB2 1 1
5 7750 1 1 72 LYS HB3 H 4.652 -10.357 0.535 1.00 . A A . 72 LYS HB3 1 1
5 7751 1 1 72 LYS HD2 H 3.134 -10.814 2.714 1.00 . A A . 72 LYS HD2 1 1
5 7752 1 1 72 LYS HD3 H 4.328 -10.033 3.761 1.00 . A A . 72 LYS HD3 1 1
5 7753 1 1 72 LYS HE2 H 2.694 -8.325 4.397 1.00 . A A . 72 LYS HE2 1 1
5 7754 1 1 72 LYS HE3 H 1.501 -9.013 3.293 1.00 . A A . 72 LYS HE3 1 1
5 7755 1 1 72 LYS HG2 H 4.229 -7.999 2.369 1.00 . A A . 72 LYS HG2 1 1
5 7756 1 1 72 LYS HG3 H 3.030 -8.750 1.319 1.00 . A A . 72 LYS HG3 1 1
5 7757 1 1 72 LYS HZ1 H 2.609 -10.299 5.728 1.00 . A A . 72 LYS HZ1 1 1
5 7758 1 1 72 LYS HZ2 H 1.580 -11.065 4.635 1.00 . A A . 72 LYS HZ2 1 1
5 7759 1 1 72 LYS HZ3 H 1.034 -9.726 5.507 1.00 . A A . 72 LYS HZ3 1 1
5 7760 1 1 72 LYS N N 6.748 -8.903 2.803 1.00 . A A . 72 LYS N 1 1
5 7761 1 1 72 LYS NZ N 1.860 -10.143 5.027 1.00 . A A . 72 LYS NZ 1 1
5 7762 1 1 72 LYS O O 7.950 -11.246 0.630 1.00 . A A . 72 LYS O 1 1
5 7763 1 1 73 ILE C C 10.358 -9.563 -0.294 1.00 . A A . 73 ILE C 1 1
5 7764 1 1 73 ILE CA C 9.003 -9.083 -0.861 1.00 . A A . 73 ILE CA 1 1
5 7765 1 1 73 ILE CB C 9.143 -7.719 -1.677 1.00 . A A . 73 ILE CB 1 1
5 7766 1 1 73 ILE CD1 C 10.851 -6.234 -0.391 1.00 . A A . 73 ILE CD1 1 1
5 7767 1 1 73 ILE CG1 C 9.401 -6.477 -0.755 1.00 . A A . 73 ILE CG1 1 1
5 7768 1 1 73 ILE CG2 C 7.897 -7.479 -2.560 1.00 . A A . 73 ILE CG2 1 1
5 7769 1 1 73 ILE H H 7.596 -8.143 0.432 1.00 . A A . 73 ILE H 1 1
5 7770 1 1 73 ILE HA H 8.673 -9.842 -1.574 1.00 . A A . 73 ILE HA 1 1
5 7771 1 1 73 ILE HB H 9.990 -7.832 -2.353 1.00 . A A . 73 ILE HB 1 1
5 7772 1 1 73 ILE HD11 H 10.918 -5.355 0.230 1.00 . A A . 73 ILE HD11 1 1
5 7773 1 1 73 ILE HD12 H 11.431 -6.084 -1.289 1.00 . A A . 73 ILE HD12 1 1
5 7774 1 1 73 ILE HD13 H 11.241 -7.086 0.152 1.00 . A A . 73 ILE HD13 1 1
5 7775 1 1 73 ILE HG12 H 9.052 -5.576 -1.242 1.00 . A A . 73 ILE HG12 1 1
5 7776 1 1 73 ILE HG13 H 8.851 -6.601 0.169 1.00 . A A . 73 ILE HG13 1 1
5 7777 1 1 73 ILE HG21 H 7.757 -8.315 -3.233 1.00 . A A . 73 ILE HG21 1 1
5 7778 1 1 73 ILE HG22 H 8.026 -6.574 -3.143 1.00 . A A . 73 ILE HG22 1 1
5 7779 1 1 73 ILE HG23 H 7.017 -7.376 -1.935 1.00 . A A . 73 ILE HG23 1 1
5 7780 1 1 73 ILE N N 7.957 -9.020 0.181 1.00 . A A . 73 ILE N 1 1
5 7781 1 1 73 ILE O O 11.126 -10.231 -1.002 1.00 . A A . 73 ILE O 1 1
5 7782 1 1 74 GLU C C 11.890 -11.213 1.817 1.00 . A A . 74 GLU C 1 1
5 7783 1 1 74 GLU CA C 11.881 -9.679 1.676 1.00 . A A . 74 GLU CA 1 1
5 7784 1 1 74 GLU CB C 12.061 -9.013 3.079 1.00 . A A . 74 GLU CB 1 1
5 7785 1 1 74 GLU CD C 13.831 -7.218 2.436 1.00 . A A . 74 GLU CD 1 1
5 7786 1 1 74 GLU CG C 12.458 -7.513 3.074 1.00 . A A . 74 GLU CG 1 1
5 7787 1 1 74 GLU H H 10.007 -8.675 1.489 1.00 . A A . 74 GLU H 1 1
5 7788 1 1 74 GLU HA H 12.719 -9.385 1.046 1.00 . A A . 74 GLU HA 1 1
5 7789 1 1 74 GLU HB2 H 11.125 -9.104 3.623 1.00 . A A . 74 GLU HB2 1 1
5 7790 1 1 74 GLU HB3 H 12.824 -9.551 3.628 1.00 . A A . 74 GLU HB3 1 1
5 7791 1 1 74 GLU HG2 H 11.692 -6.960 2.542 1.00 . A A . 74 GLU HG2 1 1
5 7792 1 1 74 GLU HG3 H 12.479 -7.161 4.103 1.00 . A A . 74 GLU HG3 1 1
5 7793 1 1 74 GLU N N 10.646 -9.232 0.993 1.00 . A A . 74 GLU N 1 1
5 7794 1 1 74 GLU O O 12.885 -11.867 1.483 1.00 . A A . 74 GLU O 1 1
5 7795 1 1 74 GLU OE1 O 13.898 -6.506 1.407 1.00 . A A . 74 GLU OE1 1 1
5 7796 1 1 74 GLU OE2 O 14.853 -7.699 2.967 1.00 . A A . 74 GLU OE2 1 1
5 7797 1 1 75 ARG C C 10.609 -14.116 1.366 1.00 . A A . 75 ARG C 1 1
5 7798 1 1 75 ARG CA C 10.678 -13.221 2.629 1.00 . A A . 75 ARG CA 1 1
5 7799 1 1 75 ARG CB C 9.479 -13.494 3.588 1.00 . A A . 75 ARG CB 1 1
5 7800 1 1 75 ARG CD C 6.944 -13.376 4.019 1.00 . A A . 75 ARG CD 1 1
5 7801 1 1 75 ARG CG C 8.080 -13.230 2.993 1.00 . A A . 75 ARG CG 1 1
5 7802 1 1 75 ARG CZ C 6.082 -11.948 5.896 1.00 . A A . 75 ARG CZ 1 1
5 7803 1 1 75 ARG H H 9.968 -11.213 2.431 1.00 . A A . 75 ARG H 1 1
5 7804 1 1 75 ARG HA H 11.593 -13.472 3.162 1.00 . A A . 75 ARG HA 1 1
5 7805 1 1 75 ARG HB2 H 9.522 -14.532 3.908 1.00 . A A . 75 ARG HB2 1 1
5 7806 1 1 75 ARG HB3 H 9.598 -12.867 4.466 1.00 . A A . 75 ARG HB3 1 1
5 7807 1 1 75 ARG HD2 H 5.998 -13.183 3.521 1.00 . A A . 75 ARG HD2 1 1
5 7808 1 1 75 ARG HD3 H 6.939 -14.389 4.404 1.00 . A A . 75 ARG HD3 1 1
5 7809 1 1 75 ARG HE H 8.004 -12.166 5.380 1.00 . A A . 75 ARG HE 1 1
5 7810 1 1 75 ARG HG2 H 8.057 -12.218 2.607 1.00 . A A . 75 ARG HG2 1 1
5 7811 1 1 75 ARG HG3 H 7.906 -13.921 2.175 1.00 . A A . 75 ARG HG3 1 1
5 7812 1 1 75 ARG HH11 H 4.592 -12.911 4.895 1.00 . A A . 75 ARG HH11 1 1
5 7813 1 1 75 ARG HH12 H 4.068 -11.907 6.213 1.00 . A A . 75 ARG HH12 1 1
5 7814 1 1 75 ARG HH21 H 7.324 -10.912 7.120 1.00 . A A . 75 ARG HH21 1 1
5 7815 1 1 75 ARG HH22 H 5.628 -10.763 7.483 1.00 . A A . 75 ARG HH22 1 1
5 7816 1 1 75 ARG N N 10.762 -11.782 2.294 1.00 . A A . 75 ARG N 1 1
5 7817 1 1 75 ARG NE N 7.087 -12.440 5.152 1.00 . A A . 75 ARG NE 1 1
5 7818 1 1 75 ARG NH1 N 4.810 -12.282 5.647 1.00 . A A . 75 ARG NH1 1 1
5 7819 1 1 75 ARG NH2 N 6.365 -11.143 6.915 1.00 . A A . 75 ARG NH2 1 1
5 7820 1 1 75 ARG O O 11.151 -15.226 1.373 1.00 . A A . 75 ARG O 1 1
5 7821 1 1 76 GLU C C 11.108 -14.304 -1.816 1.00 . A A . 76 GLU C 1 1
5 7822 1 1 76 GLU CA C 9.819 -14.396 -0.979 1.00 . A A . 76 GLU CA 1 1
5 7823 1 1 76 GLU CB C 8.525 -13.993 -1.784 1.00 . A A . 76 GLU CB 1 1
5 7824 1 1 76 GLU CD C 8.790 -12.018 -3.479 1.00 . A A . 76 GLU CD 1 1
5 7825 1 1 76 GLU CG C 8.305 -12.488 -2.097 1.00 . A A . 76 GLU CG 1 1
5 7826 1 1 76 GLU H H 9.556 -12.726 0.337 1.00 . A A . 76 GLU H 1 1
5 7827 1 1 76 GLU HA H 9.699 -15.442 -0.691 1.00 . A A . 76 GLU HA 1 1
5 7828 1 1 76 GLU HB2 H 8.527 -14.527 -2.724 1.00 . A A . 76 GLU HB2 1 1
5 7829 1 1 76 GLU HB3 H 7.666 -14.338 -1.215 1.00 . A A . 76 GLU HB3 1 1
5 7830 1 1 76 GLU HG2 H 7.241 -12.269 -2.027 1.00 . A A . 76 GLU HG2 1 1
5 7831 1 1 76 GLU HG3 H 8.811 -11.907 -1.332 1.00 . A A . 76 GLU HG3 1 1
5 7832 1 1 76 GLU N N 9.953 -13.624 0.281 1.00 . A A . 76 GLU N 1 1
5 7833 1 1 76 GLU O O 11.697 -15.337 -2.164 1.00 . A A . 76 GLU O 1 1
5 7834 1 1 76 GLU OE1 O 8.165 -12.403 -4.493 1.00 . A A . 76 GLU OE1 1 1
5 7835 1 1 76 GLU OE2 O 9.781 -11.260 -3.562 1.00 . A A . 76 GLU OE2 1 1
5 7836 1 1 77 GLY C C 12.726 -13.436 -4.283 1.00 . A A . 77 GLY C 1 1
5 7837 1 1 77 GLY CA C 12.774 -12.814 -2.891 1.00 . A A . 77 GLY CA 1 1
5 7838 1 1 77 GLY H H 11.049 -12.293 -1.760 1.00 . A A . 77 GLY H 1 1
5 7839 1 1 77 GLY HA2 H 12.887 -11.747 -3.004 1.00 . A A . 77 GLY HA2 1 1
5 7840 1 1 77 GLY HA3 H 13.630 -13.198 -2.352 1.00 . A A . 77 GLY HA3 1 1
5 7841 1 1 77 GLY N N 11.562 -13.062 -2.091 1.00 . A A . 77 GLY N 1 1
5 7842 1 1 77 GLY O O 13.747 -13.900 -4.805 1.00 . A A . 77 GLY O 1 1
5 7843 1 1 78 SER C C 11.206 -12.981 -7.257 1.00 . A A . 78 SER C 1 1
5 7844 1 1 78 SER CA C 11.238 -14.067 -6.161 1.00 . A A . 78 SER CA 1 1
5 7845 1 1 78 SER CB C 9.888 -14.827 -6.050 1.00 . A A . 78 SER CB 1 1
5 7846 1 1 78 SER H H 10.789 -13.000 -4.394 1.00 . A A . 78 SER H 1 1
5 7847 1 1 78 SER HA H 12.028 -14.778 -6.391 1.00 . A A . 78 SER HA 1 1
5 7848 1 1 78 SER HB2 H 9.925 -15.503 -5.213 1.00 . A A . 78 SER HB2 1 1
5 7849 1 1 78 SER HB3 H 9.088 -14.112 -5.892 1.00 . A A . 78 SER HB3 1 1
5 7850 1 1 78 SER HG H 8.666 -15.862 -7.185 1.00 . A A . 78 SER HG 1 1
5 7851 1 1 78 SER N N 11.524 -13.447 -4.863 1.00 . A A . 78 SER N 1 1
5 7852 1 1 78 SER O O 11.721 -11.868 -7.050 1.00 . A A . 78 SER O 1 1
5 7853 1 1 78 SER OG O 9.591 -15.582 -7.214 1.00 . A A . 78 SER OG 1 1
5 7854 1 1 79 SER C C 9.097 -12.352 -10.117 1.00 . A A . 79 SER C 1 1
5 7855 1 1 79 SER CA C 10.535 -12.362 -9.558 1.00 . A A . 79 SER CA 1 1
5 7856 1 1 79 SER CB C 11.586 -12.730 -10.639 1.00 . A A . 79 SER CB 1 1
5 7857 1 1 79 SER H H 10.276 -14.204 -8.549 1.00 . A A . 79 SER H 1 1
5 7858 1 1 79 SER HA H 10.756 -11.360 -9.189 1.00 . A A . 79 SER HA 1 1
5 7859 1 1 79 SER HB2 H 11.380 -13.718 -11.024 1.00 . A A . 79 SER HB2 1 1
5 7860 1 1 79 SER HB3 H 11.542 -12.012 -11.450 1.00 . A A . 79 SER HB3 1 1
5 7861 1 1 79 SER HG H 12.867 -12.471 -9.167 1.00 . A A . 79 SER HG 1 1
5 7862 1 1 79 SER N N 10.637 -13.301 -8.434 1.00 . A A . 79 SER N 1 1
5 7863 1 1 79 SER O O 8.880 -12.535 -11.320 1.00 . A A . 79 SER O 1 1
5 7864 1 1 79 SER OG O 12.903 -12.721 -10.098 1.00 . A A . 79 SER OG 1 1
5 7865 1 1 80 GLU C C 5.997 -11.209 -8.442 1.00 . A A . 80 GLU C 1 1
5 7866 1 1 80 GLU CA C 6.708 -11.933 -9.596 1.00 . A A . 80 GLU CA 1 1
5 7867 1 1 80 GLU CB C 5.975 -13.263 -9.973 1.00 . A A . 80 GLU CB 1 1
5 7868 1 1 80 GLU CD C 3.833 -14.376 -10.923 1.00 . A A . 80 GLU CD 1 1
5 7869 1 1 80 GLU CG C 4.504 -13.078 -10.430 1.00 . A A . 80 GLU CG 1 1
5 7870 1 1 80 GLU H H 8.343 -12.164 -8.262 1.00 . A A . 80 GLU H 1 1
5 7871 1 1 80 GLU HA H 6.706 -11.278 -10.466 1.00 . A A . 80 GLU HA 1 1
5 7872 1 1 80 GLU HB2 H 6.524 -13.736 -10.781 1.00 . A A . 80 GLU HB2 1 1
5 7873 1 1 80 GLU HB3 H 5.987 -13.928 -9.117 1.00 . A A . 80 GLU HB3 1 1
5 7874 1 1 80 GLU HG2 H 3.931 -12.688 -9.594 1.00 . A A . 80 GLU HG2 1 1
5 7875 1 1 80 GLU HG3 H 4.482 -12.342 -11.231 1.00 . A A . 80 GLU HG3 1 1
5 7876 1 1 80 GLU N N 8.114 -12.160 -9.218 1.00 . A A . 80 GLU N 1 1
5 7877 1 1 80 GLU O O 5.650 -11.822 -7.426 1.00 . A A . 80 GLU O 1 1
5 7878 1 1 80 GLU OE1 O 3.376 -15.180 -10.088 1.00 . A A . 80 GLU OE1 1 1
5 7879 1 1 80 GLU OE2 O 3.749 -14.601 -12.147 1.00 . A A . 80 GLU OE2 1 1
5 7880 1 1 81 VAL C C 4.264 -7.998 -8.253 1.00 . A A . 81 VAL C 1 1
5 7881 1 1 81 VAL CA C 5.216 -9.010 -7.584 1.00 . A A . 81 VAL CA 1 1
5 7882 1 1 81 VAL CB C 6.313 -8.258 -6.730 1.00 . A A . 81 VAL CB 1 1
5 7883 1 1 81 VAL CG1 C 7.262 -7.423 -7.620 1.00 . A A . 81 VAL CG1 1 1
5 7884 1 1 81 VAL CG2 C 5.673 -7.386 -5.615 1.00 . A A . 81 VAL CG2 1 1
5 7885 1 1 81 VAL H H 6.089 -9.481 -9.452 1.00 . A A . 81 VAL H 1 1
5 7886 1 1 81 VAL HA H 4.633 -9.637 -6.906 1.00 . A A . 81 VAL HA 1 1
5 7887 1 1 81 VAL HB H 6.917 -9.017 -6.241 1.00 . A A . 81 VAL HB 1 1
5 7888 1 1 81 VAL HG11 H 8.021 -6.952 -7.006 1.00 . A A . 81 VAL HG11 1 1
5 7889 1 1 81 VAL HG12 H 6.700 -6.657 -8.138 1.00 . A A . 81 VAL HG12 1 1
5 7890 1 1 81 VAL HG13 H 7.739 -8.068 -8.346 1.00 . A A . 81 VAL HG13 1 1
5 7891 1 1 81 VAL HG21 H 5.056 -8.006 -4.977 1.00 . A A . 81 VAL HG21 1 1
5 7892 1 1 81 VAL HG22 H 5.057 -6.612 -6.057 1.00 . A A . 81 VAL HG22 1 1
5 7893 1 1 81 VAL HG23 H 6.450 -6.922 -5.017 1.00 . A A . 81 VAL HG23 1 1
5 7894 1 1 81 VAL N N 5.820 -9.888 -8.601 1.00 . A A . 81 VAL N 1 1
5 7895 1 1 81 VAL O O 4.540 -7.480 -9.348 1.00 . A A . 81 VAL O 1 1
5 7896 1 1 82 GLU C C 1.575 -6.143 -6.676 1.00 . A A . 82 GLU C 1 1
5 7897 1 1 82 GLU CA C 2.129 -6.777 -7.965 1.00 . A A . 82 GLU CA 1 1
5 7898 1 1 82 GLU CB C 1.004 -7.466 -8.784 1.00 . A A . 82 GLU CB 1 1
5 7899 1 1 82 GLU CD C 0.156 -5.384 -10.018 1.00 . A A . 82 GLU CD 1 1
5 7900 1 1 82 GLU CG C -0.207 -6.574 -9.117 1.00 . A A . 82 GLU CG 1 1
5 7901 1 1 82 GLU H H 2.975 -8.277 -6.766 1.00 . A A . 82 GLU H 1 1
5 7902 1 1 82 GLU HA H 2.601 -6.005 -8.570 1.00 . A A . 82 GLU HA 1 1
5 7903 1 1 82 GLU HB2 H 1.422 -7.817 -9.718 1.00 . A A . 82 GLU HB2 1 1
5 7904 1 1 82 GLU HB3 H 0.648 -8.329 -8.230 1.00 . A A . 82 GLU HB3 1 1
5 7905 1 1 82 GLU HG2 H -0.962 -7.173 -9.621 1.00 . A A . 82 GLU HG2 1 1
5 7906 1 1 82 GLU HG3 H -0.629 -6.201 -8.188 1.00 . A A . 82 GLU HG3 1 1
5 7907 1 1 82 GLU N N 3.138 -7.759 -7.583 1.00 . A A . 82 GLU N 1 1
5 7908 1 1 82 GLU O O 1.374 -6.846 -5.681 1.00 . A A . 82 GLU O 1 1
5 7909 1 1 82 GLU OE1 O 0.382 -5.600 -11.230 1.00 . A A . 82 GLU OE1 1 1
5 7910 1 1 82 GLU OE2 O 0.202 -4.242 -9.525 1.00 . A A . 82 GLU OE2 1 1
5 7911 1 1 83 VAL C C -0.343 -3.169 -6.083 1.00 . A A . 83 VAL C 1 1
5 7912 1 1 83 VAL CA C 0.774 -4.080 -5.550 1.00 . A A . 83 VAL CA 1 1
5 7913 1 1 83 VAL CB C 1.854 -3.206 -4.788 1.00 . A A . 83 VAL CB 1 1
5 7914 1 1 83 VAL CG1 C 1.218 -2.438 -3.603 1.00 . A A . 83 VAL CG1 1 1
5 7915 1 1 83 VAL CG2 C 3.057 -4.059 -4.313 1.00 . A A . 83 VAL CG2 1 1
5 7916 1 1 83 VAL H H 1.568 -4.323 -7.509 1.00 . A A . 83 VAL H 1 1
5 7917 1 1 83 VAL HA H 0.345 -4.793 -4.845 1.00 . A A . 83 VAL HA 1 1
5 7918 1 1 83 VAL HB H 2.237 -2.465 -5.488 1.00 . A A . 83 VAL HB 1 1
5 7919 1 1 83 VAL HG11 H 0.430 -1.787 -3.968 1.00 . A A . 83 VAL HG11 1 1
5 7920 1 1 83 VAL HG12 H 1.969 -1.838 -3.107 1.00 . A A . 83 VAL HG12 1 1
5 7921 1 1 83 VAL HG13 H 0.800 -3.141 -2.894 1.00 . A A . 83 VAL HG13 1 1
5 7922 1 1 83 VAL HG21 H 3.515 -4.550 -5.164 1.00 . A A . 83 VAL HG21 1 1
5 7923 1 1 83 VAL HG22 H 2.719 -4.810 -3.610 1.00 . A A . 83 VAL HG22 1 1
5 7924 1 1 83 VAL HG23 H 3.792 -3.427 -3.830 1.00 . A A . 83 VAL HG23 1 1
5 7925 1 1 83 VAL N N 1.353 -4.823 -6.687 1.00 . A A . 83 VAL N 1 1
5 7926 1 1 83 VAL O O -0.074 -2.194 -6.780 1.00 . A A . 83 VAL O 1 1
5 7927 1 1 84 ASN C C -3.271 -1.886 -5.001 1.00 . A A . 84 ASN C 1 1
5 7928 1 1 84 ASN CA C -2.762 -2.713 -6.179 1.00 . A A . 84 ASN CA 1 1
5 7929 1 1 84 ASN CB C -3.890 -3.636 -6.715 1.00 . A A . 84 ASN CB 1 1
5 7930 1 1 84 ASN CG C -3.505 -4.467 -7.944 1.00 . A A . 84 ASN CG 1 1
5 7931 1 1 84 ASN H H -1.742 -4.293 -5.228 1.00 . A A . 84 ASN H 1 1
5 7932 1 1 84 ASN HA H -2.460 -2.035 -6.978 1.00 . A A . 84 ASN HA 1 1
5 7933 1 1 84 ASN HB2 H -4.182 -4.325 -5.929 1.00 . A A . 84 ASN HB2 1 1
5 7934 1 1 84 ASN HB3 H -4.749 -3.030 -6.979 1.00 . A A . 84 ASN HB3 1 1
5 7935 1 1 84 ASN HD21 H -2.146 -3.131 -8.533 1.00 . A A . 84 ASN HD21 1 1
5 7936 1 1 84 ASN HD22 H -2.308 -4.530 -9.525 1.00 . A A . 84 ASN HD22 1 1
5 7937 1 1 84 ASN N N -1.596 -3.498 -5.763 1.00 . A A . 84 ASN N 1 1
5 7938 1 1 84 ASN ND2 N -2.563 -3.992 -8.748 1.00 . A A . 84 ASN ND2 1 1
5 7939 1 1 84 ASN O O -3.809 -2.439 -4.039 1.00 . A A . 84 ASN O 1 1
5 7940 1 1 84 ASN OD1 O -4.053 -5.546 -8.171 1.00 . A A . 84 ASN OD1 1 1
5 7941 1 1 85 VAL C C -4.981 0.884 -4.731 1.00 . A A . 85 VAL C 1 1
5 7942 1 1 85 VAL CA C -3.667 0.379 -4.118 1.00 . A A . 85 VAL CA 1 1
5 7943 1 1 85 VAL CB C -2.714 1.589 -3.795 1.00 . A A . 85 VAL CB 1 1
5 7944 1 1 85 VAL CG1 C -3.337 2.530 -2.731 1.00 . A A . 85 VAL CG1 1 1
5 7945 1 1 85 VAL CG2 C -1.325 1.082 -3.350 1.00 . A A . 85 VAL CG2 1 1
5 7946 1 1 85 VAL H H -2.504 -0.217 -5.787 1.00 . A A . 85 VAL H 1 1
5 7947 1 1 85 VAL HA H -3.882 -0.151 -3.186 1.00 . A A . 85 VAL HA 1 1
5 7948 1 1 85 VAL HB H -2.577 2.167 -4.708 1.00 . A A . 85 VAL HB 1 1
5 7949 1 1 85 VAL HG11 H -4.280 2.921 -3.097 1.00 . A A . 85 VAL HG11 1 1
5 7950 1 1 85 VAL HG12 H -2.665 3.357 -2.532 1.00 . A A . 85 VAL HG12 1 1
5 7951 1 1 85 VAL HG13 H -3.509 1.982 -1.812 1.00 . A A . 85 VAL HG13 1 1
5 7952 1 1 85 VAL HG21 H -1.422 0.492 -2.446 1.00 . A A . 85 VAL HG21 1 1
5 7953 1 1 85 VAL HG22 H -0.668 1.921 -3.158 1.00 . A A . 85 VAL HG22 1 1
5 7954 1 1 85 VAL HG23 H -0.894 0.466 -4.131 1.00 . A A . 85 VAL HG23 1 1
5 7955 1 1 85 VAL N N -3.073 -0.567 -5.066 1.00 . A A . 85 VAL N 1 1
5 7956 1 1 85 VAL O O -4.979 1.372 -5.854 1.00 . A A . 85 VAL O 1 1
5 7957 1 1 86 HIS C C -7.922 2.234 -3.584 1.00 . A A . 86 HIS C 1 1
5 7958 1 1 86 HIS CA C -7.431 1.103 -4.482 1.00 . A A . 86 HIS CA 1 1
5 7959 1 1 86 HIS CB C -8.417 -0.099 -4.393 1.00 . A A . 86 HIS CB 1 1
5 7960 1 1 86 HIS CD2 C -7.041 -2.295 -4.637 1.00 . A A . 86 HIS CD2 1 1
5 7961 1 1 86 HIS CE1 C -7.893 -3.005 -6.520 1.00 . A A . 86 HIS CE1 1 1
5 7962 1 1 86 HIS CG C -7.952 -1.373 -5.044 1.00 . A A . 86 HIS CG 1 1
5 7963 1 1 86 HIS H H -6.010 0.343 -3.110 1.00 . A A . 86 HIS H 1 1
5 7964 1 1 86 HIS HA H -7.367 1.450 -5.514 1.00 . A A . 86 HIS HA 1 1
5 7965 1 1 86 HIS HB2 H -8.601 -0.323 -3.352 1.00 . A A . 86 HIS HB2 1 1
5 7966 1 1 86 HIS HB3 H -9.358 0.184 -4.854 1.00 . A A . 86 HIS HB3 1 1
5 7967 1 1 86 HIS HD1 H -9.147 -1.405 -6.785 1.00 . A A . 86 HIS HD1 1 1
5 7968 1 1 86 HIS HD2 H -6.432 -2.247 -3.746 1.00 . A A . 86 HIS HD2 1 1
5 7969 1 1 86 HIS HE1 H -8.100 -3.612 -7.389 1.00 . A A . 86 HIS HE1 1 1
5 7970 1 1 86 HIS HE2 H -6.545 -4.139 -5.490 1.00 . A A . 86 HIS HE2 1 1
5 7971 1 1 86 HIS N N -6.092 0.717 -4.010 1.00 . A A . 86 HIS N 1 1
5 7972 1 1 86 HIS ND1 N -8.466 -1.853 -6.229 1.00 . A A . 86 HIS ND1 1 1
5 7973 1 1 86 HIS NE2 N -7.027 -3.291 -5.574 1.00 . A A . 86 HIS NE2 1 1
5 7974 1 1 86 HIS O O -8.138 1.995 -2.393 1.00 . A A . 86 HIS O 1 1
5 7975 1 1 87 SER C C -9.273 5.598 -4.270 1.00 . A A . 87 SER C 1 1
5 7976 1 1 87 SER CA C -8.500 4.629 -3.371 1.00 . A A . 87 SER CA 1 1
5 7977 1 1 87 SER CB C -7.285 5.343 -2.734 1.00 . A A . 87 SER CB 1 1
5 7978 1 1 87 SER H H -7.856 3.567 -5.075 1.00 . A A . 87 SER H 1 1
5 7979 1 1 87 SER HA H -9.164 4.288 -2.576 1.00 . A A . 87 SER HA 1 1
5 7980 1 1 87 SER HB2 H -6.646 5.741 -3.512 1.00 . A A . 87 SER HB2 1 1
5 7981 1 1 87 SER HB3 H -7.625 6.154 -2.105 1.00 . A A . 87 SER HB3 1 1
5 7982 1 1 87 SER HG H -7.077 3.762 -1.598 1.00 . A A . 87 SER HG 1 1
5 7983 1 1 87 SER N N -8.065 3.453 -4.130 1.00 . A A . 87 SER N 1 1
5 7984 1 1 87 SER O O -8.762 6.032 -5.313 1.00 . A A . 87 SER O 1 1
5 7985 1 1 87 SER OG O -6.507 4.457 -1.944 1.00 . A A . 87 SER OG 1 1
5 7986 1 1 88 GLY C C -11.909 6.369 -5.869 1.00 . A A . 88 GLY C 1 1
5 7987 1 1 88 GLY CA C -11.380 6.872 -4.538 1.00 . A A . 88 GLY CA 1 1
5 7988 1 1 88 GLY H H -10.873 5.431 -3.073 1.00 . A A . 88 GLY H 1 1
5 7989 1 1 88 GLY HA2 H -12.219 7.098 -3.891 1.00 . A A . 88 GLY HA2 1 1
5 7990 1 1 88 GLY HA3 H -10.819 7.786 -4.701 1.00 . A A . 88 GLY HA3 1 1
5 7991 1 1 88 GLY N N -10.521 5.900 -3.858 1.00 . A A . 88 GLY N 1 1
5 7992 1 1 88 GLY O O -12.298 7.169 -6.726 1.00 . A A . 88 GLY O 1 1
5 7993 1 1 89 GLY C C -11.064 4.108 -8.204 1.00 . A A . 89 GLY C 1 1
5 7994 1 1 89 GLY CA C -12.272 4.393 -7.314 1.00 . A A . 89 GLY CA 1 1
5 7995 1 1 89 GLY H H -11.664 4.461 -5.282 1.00 . A A . 89 GLY H 1 1
5 7996 1 1 89 GLY HA2 H -12.767 3.458 -7.094 1.00 . A A . 89 GLY HA2 1 1
5 7997 1 1 89 GLY HA3 H -12.963 5.027 -7.861 1.00 . A A . 89 GLY HA3 1 1
5 7998 1 1 89 GLY N N -11.912 5.031 -6.043 1.00 . A A . 89 GLY N 1 1
5 7999 1 1 89 GLY O O -11.147 3.272 -9.111 1.00 . A A . 89 GLY O 1 1
5 8000 1 1 90 GLN C C -7.889 3.458 -8.188 1.00 . A A . 90 GLN C 1 1
5 8001 1 1 90 GLN CA C -8.693 4.644 -8.733 1.00 . A A . 90 GLN CA 1 1
5 8002 1 1 90 GLN CB C -7.813 5.934 -8.694 1.00 . A A . 90 GLN CB 1 1
5 8003 1 1 90 GLN CD C -9.575 7.845 -8.686 1.00 . A A . 90 GLN CD 1 1
5 8004 1 1 90 GLN CG C -8.406 7.171 -9.411 1.00 . A A . 90 GLN CG 1 1
5 8005 1 1 90 GLN H H -9.941 5.452 -7.220 1.00 . A A . 90 GLN H 1 1
5 8006 1 1 90 GLN HA H -8.970 4.436 -9.766 1.00 . A A . 90 GLN HA 1 1
5 8007 1 1 90 GLN HB2 H -7.629 6.201 -7.653 1.00 . A A . 90 GLN HB2 1 1
5 8008 1 1 90 GLN HB3 H -6.854 5.710 -9.154 1.00 . A A . 90 GLN HB3 1 1
5 8009 1 1 90 GLN HE21 H -8.739 7.509 -6.909 1.00 . A A . 90 GLN HE21 1 1
5 8010 1 1 90 GLN HE22 H -10.258 8.332 -6.888 1.00 . A A . 90 GLN HE22 1 1
5 8011 1 1 90 GLN HG2 H -7.624 7.911 -9.523 1.00 . A A . 90 GLN HG2 1 1
5 8012 1 1 90 GLN HG3 H -8.740 6.865 -10.395 1.00 . A A . 90 GLN HG3 1 1
5 8013 1 1 90 GLN N N -9.939 4.814 -7.957 1.00 . A A . 90 GLN N 1 1
5 8014 1 1 90 GLN NE2 N -9.517 7.899 -7.361 1.00 . A A . 90 GLN NE2 1 1
5 8015 1 1 90 GLN O O -7.840 3.251 -6.980 1.00 . A A . 90 GLN O 1 1
5 8016 1 1 90 GLN OE1 O -10.499 8.370 -9.315 1.00 . A A . 90 GLN OE1 1 1
5 8017 1 1 91 THR C C -4.988 1.795 -9.366 1.00 . A A . 91 THR C 1 1
5 8018 1 1 91 THR CA C -6.358 1.588 -8.709 1.00 . A A . 91 THR CA 1 1
5 8019 1 1 91 THR CB C -6.948 0.195 -9.116 1.00 . A A . 91 THR CB 1 1
5 8020 1 1 91 THR CG2 C -5.982 -0.964 -8.794 1.00 . A A . 91 THR CG2 1 1
5 8021 1 1 91 THR H H -7.389 2.869 -10.034 1.00 . A A . 91 THR H 1 1
5 8022 1 1 91 THR HA H -6.232 1.598 -7.625 1.00 . A A . 91 THR HA 1 1
5 8023 1 1 91 THR HB H -7.145 0.202 -10.184 1.00 . A A . 91 THR HB 1 1
5 8024 1 1 91 THR HG1 H -8.820 0.689 -8.668 1.00 . A A . 91 THR HG1 1 1
5 8025 1 1 91 THR HG21 H -5.056 -0.829 -9.339 1.00 . A A . 91 THR HG21 1 1
5 8026 1 1 91 THR HG22 H -6.432 -1.903 -9.085 1.00 . A A . 91 THR HG22 1 1
5 8027 1 1 91 THR HG23 H -5.774 -0.983 -7.732 1.00 . A A . 91 THR HG23 1 1
5 8028 1 1 91 THR N N -7.255 2.689 -9.082 1.00 . A A . 91 THR N 1 1
5 8029 1 1 91 THR O O -4.885 1.816 -10.594 1.00 . A A . 91 THR O 1 1
5 8030 1 1 91 THR OG1 O -8.198 -0.013 -8.425 1.00 . A A . 91 THR OG1 1 1
5 8031 1 1 92 TRP C C -1.943 0.659 -8.960 1.00 . A A . 92 TRP C 1 1
5 8032 1 1 92 TRP CA C -2.555 2.067 -8.966 1.00 . A A . 92 TRP CA 1 1
5 8033 1 1 92 TRP CB C -1.753 3.003 -8.028 1.00 . A A . 92 TRP CB 1 1
5 8034 1 1 92 TRP CD1 C -1.801 5.487 -8.726 1.00 . A A . 92 TRP CD1 1 1
5 8035 1 1 92 TRP CD2 C -3.306 4.940 -7.164 1.00 . A A . 92 TRP CD2 1 1
5 8036 1 1 92 TRP CE2 C -3.442 6.303 -7.457 1.00 . A A . 92 TRP CE2 1 1
5 8037 1 1 92 TRP CE3 C -4.148 4.371 -6.211 1.00 . A A . 92 TRP CE3 1 1
5 8038 1 1 92 TRP CG C -2.253 4.426 -7.990 1.00 . A A . 92 TRP CG 1 1
5 8039 1 1 92 TRP CH2 C -5.196 6.521 -5.898 1.00 . A A . 92 TRP CH2 1 1
5 8040 1 1 92 TRP CZ2 C -4.381 7.105 -6.829 1.00 . A A . 92 TRP CZ2 1 1
5 8041 1 1 92 TRP CZ3 C -5.080 5.162 -5.587 1.00 . A A . 92 TRP CZ3 1 1
5 8042 1 1 92 TRP H H -4.140 2.056 -7.573 1.00 . A A . 92 TRP H 1 1
5 8043 1 1 92 TRP HA H -2.532 2.469 -9.976 1.00 . A A . 92 TRP HA 1 1
5 8044 1 1 92 TRP HB2 H -1.790 2.612 -7.014 1.00 . A A . 92 TRP HB2 1 1
5 8045 1 1 92 TRP HB3 H -0.715 3.021 -8.350 1.00 . A A . 92 TRP HB3 1 1
5 8046 1 1 92 TRP HD1 H -1.002 5.431 -9.450 1.00 . A A . 92 TRP HD1 1 1
5 8047 1 1 92 TRP HE1 H -2.381 7.501 -8.808 1.00 . A A . 92 TRP HE1 1 1
5 8048 1 1 92 TRP HE3 H -4.072 3.323 -5.958 1.00 . A A . 92 TRP HE3 1 1
5 8049 1 1 92 TRP HH2 H -5.943 7.109 -5.384 1.00 . A A . 92 TRP HH2 1 1
5 8050 1 1 92 TRP HZ2 H -4.477 8.156 -7.063 1.00 . A A . 92 TRP HZ2 1 1
5 8051 1 1 92 TRP HZ3 H -5.743 4.732 -4.844 1.00 . A A . 92 TRP HZ3 1 1
5 8052 1 1 92 TRP N N -3.953 1.981 -8.530 1.00 . A A . 92 TRP N 1 1
5 8053 1 1 92 TRP NE1 N -2.515 6.614 -8.413 1.00 . A A . 92 TRP NE1 1 1
5 8054 1 1 92 TRP O O -1.872 0.018 -7.904 1.00 . A A . 92 TRP O 1 1
5 8055 1 1 93 THR C C 0.612 -1.030 -10.342 1.00 . A A . 93 THR C 1 1
5 8056 1 1 93 THR CA C -0.928 -1.144 -10.309 1.00 . A A . 93 THR CA 1 1
5 8057 1 1 93 THR CB C -1.464 -1.826 -11.617 1.00 . A A . 93 THR CB 1 1
5 8058 1 1 93 THR CG2 C -2.971 -2.152 -11.513 1.00 . A A . 93 THR CG2 1 1
5 8059 1 1 93 THR H H -1.657 0.742 -10.935 1.00 . A A . 93 THR H 1 1
5 8060 1 1 93 THR HA H -1.215 -1.773 -9.460 1.00 . A A . 93 THR HA 1 1
5 8061 1 1 93 THR HB H -0.921 -2.753 -11.777 1.00 . A A . 93 THR HB 1 1
5 8062 1 1 93 THR HG1 H -0.449 -0.444 -12.619 1.00 . A A . 93 THR HG1 1 1
5 8063 1 1 93 THR HG21 H -3.311 -2.604 -12.437 1.00 . A A . 93 THR HG21 1 1
5 8064 1 1 93 THR HG22 H -3.532 -1.243 -11.335 1.00 . A A . 93 THR HG22 1 1
5 8065 1 1 93 THR HG23 H -3.139 -2.842 -10.697 1.00 . A A . 93 THR HG23 1 1
5 8066 1 1 93 THR N N -1.538 0.180 -10.139 1.00 . A A . 93 THR N 1 1
5 8067 1 1 93 THR O O 1.189 -0.582 -11.339 1.00 . A A . 93 THR O 1 1
5 8068 1 1 93 THR OG1 O -1.249 -0.964 -12.753 1.00 . A A . 93 THR OG1 1 1
5 8069 1 1 94 PHE C C 3.240 -2.847 -9.442 1.00 . A A . 94 PHE C 1 1
5 8070 1 1 94 PHE CA C 2.739 -1.425 -9.142 1.00 . A A . 94 PHE CA 1 1
5 8071 1 1 94 PHE CB C 3.193 -0.948 -7.732 1.00 . A A . 94 PHE CB 1 1
5 8072 1 1 94 PHE CD1 C 3.456 1.585 -7.726 1.00 . A A . 94 PHE CD1 1 1
5 8073 1 1 94 PHE CD2 C 1.508 0.654 -6.688 1.00 . A A . 94 PHE CD2 1 1
5 8074 1 1 94 PHE CE1 C 3.011 2.859 -7.412 1.00 . A A . 94 PHE CE1 1 1
5 8075 1 1 94 PHE CE2 C 1.068 1.923 -6.373 1.00 . A A . 94 PHE CE2 1 1
5 8076 1 1 94 PHE CG C 2.712 0.459 -7.369 1.00 . A A . 94 PHE CG 1 1
5 8077 1 1 94 PHE CZ C 1.816 3.028 -6.739 1.00 . A A . 94 PHE CZ 1 1
5 8078 1 1 94 PHE H H 0.759 -1.735 -8.473 1.00 . A A . 94 PHE H 1 1
5 8079 1 1 94 PHE HA H 3.144 -0.740 -9.889 1.00 . A A . 94 PHE HA 1 1
5 8080 1 1 94 PHE HB2 H 2.816 -1.636 -6.983 1.00 . A A . 94 PHE HB2 1 1
5 8081 1 1 94 PHE HB3 H 4.276 -0.950 -7.685 1.00 . A A . 94 PHE HB3 1 1
5 8082 1 1 94 PHE HD1 H 4.392 1.461 -8.257 1.00 . A A . 94 PHE HD1 1 1
5 8083 1 1 94 PHE HD2 H 0.916 -0.202 -6.397 1.00 . A A . 94 PHE HD2 1 1
5 8084 1 1 94 PHE HE1 H 3.601 3.723 -7.694 1.00 . A A . 94 PHE HE1 1 1
5 8085 1 1 94 PHE HE2 H 0.132 2.061 -5.842 1.00 . A A . 94 PHE HE2 1 1
5 8086 1 1 94 PHE HZ H 1.470 4.026 -6.492 1.00 . A A . 94 PHE HZ 1 1
5 8087 1 1 94 PHE N N 1.273 -1.418 -9.237 1.00 . A A . 94 PHE N 1 1
5 8088 1 1 94 PHE O O 3.174 -3.741 -8.599 1.00 . A A . 94 PHE O 1 1
5 8089 1 1 95 ASN C C 5.774 -4.234 -11.342 1.00 . A A . 95 ASN C 1 1
5 8090 1 1 95 ASN CA C 4.249 -4.301 -11.180 1.00 . A A . 95 ASN CA 1 1
5 8091 1 1 95 ASN CB C 3.528 -4.633 -12.516 1.00 . A A . 95 ASN CB 1 1
5 8092 1 1 95 ASN CG C 3.595 -3.504 -13.551 1.00 . A A . 95 ASN CG 1 1
5 8093 1 1 95 ASN H H 3.816 -2.233 -11.229 1.00 . A A . 95 ASN H 1 1
5 8094 1 1 95 ASN HA H 4.017 -5.083 -10.456 1.00 . A A . 95 ASN HA 1 1
5 8095 1 1 95 ASN HB2 H 3.971 -5.522 -12.952 1.00 . A A . 95 ASN HB2 1 1
5 8096 1 1 95 ASN HB3 H 2.484 -4.840 -12.305 1.00 . A A . 95 ASN HB3 1 1
5 8097 1 1 95 ASN HD21 H 1.979 -2.639 -12.766 1.00 . A A . 95 ASN HD21 1 1
5 8098 1 1 95 ASN HD22 H 2.680 -1.833 -14.126 1.00 . A A . 95 ASN HD22 1 1
5 8099 1 1 95 ASN N N 3.757 -3.018 -10.650 1.00 . A A . 95 ASN N 1 1
5 8100 1 1 95 ASN ND2 N 2.656 -2.565 -13.475 1.00 . A A . 95 ASN ND2 1 1
5 8101 1 1 95 ASN O O 6.350 -3.129 -11.347 1.00 . A A . 95 ASN O 1 1
5 8102 1 1 95 ASN OD1 O 4.484 -3.466 -14.399 1.00 . A A . 95 ASN OD1 1 1
5 8103 1 1 96 GLU C C 8.545 -4.647 -12.524 1.00 . A A . 96 GLU C 1 1
5 8104 1 1 96 GLU CA C 7.888 -5.572 -11.468 1.00 . A A . 96 GLU CA 1 1
5 8105 1 1 96 GLU CB C 8.295 -7.055 -11.718 1.00 . A A . 96 GLU CB 1 1
5 8106 1 1 96 GLU CD C 8.291 -9.062 -13.325 1.00 . A A . 96 GLU CD 1 1
5 8107 1 1 96 GLU CG C 7.730 -7.665 -13.020 1.00 . A A . 96 GLU CG 1 1
5 8108 1 1 96 GLU H H 5.871 -6.237 -11.472 1.00 . A A . 96 GLU H 1 1
5 8109 1 1 96 GLU HA H 8.251 -5.284 -10.486 1.00 . A A . 96 GLU HA 1 1
5 8110 1 1 96 GLU HB2 H 9.380 -7.121 -11.750 1.00 . A A . 96 GLU HB2 1 1
5 8111 1 1 96 GLU HB3 H 7.946 -7.661 -10.885 1.00 . A A . 96 GLU HB3 1 1
5 8112 1 1 96 GLU HG2 H 6.649 -7.730 -12.932 1.00 . A A . 96 GLU HG2 1 1
5 8113 1 1 96 GLU HG3 H 7.965 -6.999 -13.848 1.00 . A A . 96 GLU HG3 1 1
5 8114 1 1 96 GLU N N 6.415 -5.425 -11.433 1.00 . A A . 96 GLU N 1 1
5 8115 1 1 96 GLU O O 8.012 -4.451 -13.632 1.00 . A A . 96 GLU O 1 1
5 8116 1 1 96 GLU OE1 O 7.739 -10.062 -12.820 1.00 . A A . 96 GLU OE1 1 1
5 8117 1 1 96 GLU OE2 O 9.293 -9.167 -14.071 1.00 . A A . 96 GLU OE2 1 1
5 8118 1 1 97 LYS C C 11.325 -3.683 -13.996 1.00 . A A . 97 LYS C 1 1
5 8119 1 1 97 LYS CA C 10.416 -3.050 -12.900 1.00 . A A . 97 LYS CA 1 1
5 8120 1 1 97 LYS CB C 11.185 -2.121 -11.895 1.00 . A A . 97 LYS CB 1 1
5 8121 1 1 97 LYS CD C 12.677 -1.895 -9.793 1.00 . A A . 97 LYS CD 1 1
5 8122 1 1 97 LYS CE C 13.582 -0.818 -10.420 1.00 . A A . 97 LYS CE 1 1
5 8123 1 1 97 LYS CG C 12.061 -2.853 -10.842 1.00 . A A . 97 LYS CG 1 1
5 8124 1 1 97 LYS H H 10.101 -4.402 -11.303 1.00 . A A . 97 LYS H 1 1
5 8125 1 1 97 LYS HA H 9.660 -2.440 -13.401 1.00 . A A . 97 LYS HA 1 1
5 8126 1 1 97 LYS HB2 H 11.822 -1.451 -12.460 1.00 . A A . 97 LYS HB2 1 1
5 8127 1 1 97 LYS HB3 H 10.455 -1.521 -11.360 1.00 . A A . 97 LYS HB3 1 1
5 8128 1 1 97 LYS HD2 H 11.876 -1.401 -9.252 1.00 . A A . 97 LYS HD2 1 1
5 8129 1 1 97 LYS HD3 H 13.264 -2.477 -9.090 1.00 . A A . 97 LYS HD3 1 1
5 8130 1 1 97 LYS HE2 H 14.412 -1.302 -10.920 1.00 . A A . 97 LYS HE2 1 1
5 8131 1 1 97 LYS HE3 H 13.008 -0.255 -11.145 1.00 . A A . 97 LYS HE3 1 1
5 8132 1 1 97 LYS HG2 H 11.447 -3.586 -10.328 1.00 . A A . 97 LYS HG2 1 1
5 8133 1 1 97 LYS HG3 H 12.864 -3.371 -11.359 1.00 . A A . 97 LYS HG3 1 1
5 8134 1 1 97 LYS HZ1 H 14.757 -0.374 -8.744 1.00 . A A . 97 LYS HZ1 1 1
5 8135 1 1 97 LYS HZ2 H 13.346 0.549 -8.851 1.00 . A A . 97 LYS HZ2 1 1
5 8136 1 1 97 LYS HZ3 H 14.658 0.890 -9.864 1.00 . A A . 97 LYS HZ3 1 1
5 8137 1 1 97 LYS N N 9.703 -4.091 -12.141 1.00 . A A . 97 LYS N 1 1
5 8138 1 1 97 LYS NZ N 14.125 0.128 -9.402 1.00 . A A . 97 LYS NZ 1 1
5 8139 1 1 97 LYS O O 12.547 -3.850 -13.804 1.00 . A A . 97 LYS O 1 1
5 8140 1 1 97 LYS OXT O 10.789 -4.057 -15.051 1.00 . A A . 97 LYS OXT 1 1
6 8141 1 1 1 MET C C 12.115 7.172 -10.778 1.00 . A A . 1 MET C 1 1
6 8142 1 1 1 MET CA C 13.001 6.151 -10.038 1.00 . A A . 1 MET CA 1 1
6 8143 1 1 1 MET CB C 13.971 5.430 -11.017 1.00 . A A . 1 MET CB 1 1
6 8144 1 1 1 MET CE C 13.411 2.844 -14.292 1.00 . A A . 1 MET CE 1 1
6 8145 1 1 1 MET CG C 13.296 4.605 -12.129 1.00 . A A . 1 MET CG 1 1
6 8146 1 1 1 MET H1 H 11.568 4.646 -9.981 1.00 . A A . 1 MET H1 1 1
6 8147 1 1 1 MET H2 H 11.568 5.641 -8.621 1.00 . A A . 1 MET H2 1 1
6 8148 1 1 1 MET H3 H 12.783 4.481 -8.816 1.00 . A A . 1 MET H3 1 1
6 8149 1 1 1 MET HA H 13.583 6.682 -9.292 1.00 . A A . 1 MET HA 1 1
6 8150 1 1 1 MET HB2 H 14.606 6.173 -11.488 1.00 . A A . 1 MET HB2 1 1
6 8151 1 1 1 MET HB3 H 14.603 4.761 -10.444 1.00 . A A . 1 MET HB3 1 1
6 8152 1 1 1 MET HE1 H 12.768 3.522 -14.834 1.00 . A A . 1 MET HE1 1 1
6 8153 1 1 1 MET HE2 H 12.807 2.164 -13.709 1.00 . A A . 1 MET HE2 1 1
6 8154 1 1 1 MET HE3 H 14.012 2.282 -14.991 1.00 . A A . 1 MET HE3 1 1
6 8155 1 1 1 MET HG2 H 12.663 3.852 -11.675 1.00 . A A . 1 MET HG2 1 1
6 8156 1 1 1 MET HG3 H 12.685 5.266 -12.734 1.00 . A A . 1 MET HG3 1 1
6 8157 1 1 1 MET N N 12.172 5.159 -9.314 1.00 . A A . 1 MET N 1 1
6 8158 1 1 1 MET O O 10.882 7.040 -10.797 1.00 . A A . 1 MET O 1 1
6 8159 1 1 1 MET SD S 14.489 3.776 -13.202 1.00 . A A . 1 MET SD 1 1
6 8160 1 1 2 GLY C C 11.496 10.334 -11.331 1.00 . A A . 2 GLY C 1 1
6 8161 1 1 2 GLY CA C 12.102 9.215 -12.170 1.00 . A A . 2 GLY CA 1 1
6 8162 1 1 2 GLY H H 13.734 8.277 -11.211 1.00 . A A . 2 GLY H 1 1
6 8163 1 1 2 GLY HA2 H 12.835 9.644 -12.840 1.00 . A A . 2 GLY HA2 1 1
6 8164 1 1 2 GLY HA3 H 11.326 8.751 -12.771 1.00 . A A . 2 GLY HA3 1 1
6 8165 1 1 2 GLY N N 12.767 8.199 -11.356 1.00 . A A . 2 GLY N 1 1
6 8166 1 1 2 GLY O O 12.220 11.053 -10.633 1.00 . A A . 2 GLY O 1 1
6 8167 1 1 3 HIS C C 9.355 11.351 -9.197 1.00 . A A . 3 HIS C 1 1
6 8168 1 1 3 HIS CA C 9.403 11.543 -10.736 1.00 . A A . 3 HIS CA 1 1
6 8169 1 1 3 HIS CB C 7.975 11.682 -11.357 1.00 . A A . 3 HIS CB 1 1
6 8170 1 1 3 HIS CD2 C 7.080 9.308 -11.996 1.00 . A A . 3 HIS CD2 1 1
6 8171 1 1 3 HIS CE1 C 5.499 9.139 -10.500 1.00 . A A . 3 HIS CE1 1 1
6 8172 1 1 3 HIS CG C 7.100 10.446 -11.262 1.00 . A A . 3 HIS CG 1 1
6 8173 1 1 3 HIS H H 9.665 9.794 -11.914 1.00 . A A . 3 HIS H 1 1
6 8174 1 1 3 HIS HA H 9.941 12.465 -10.936 1.00 . A A . 3 HIS HA 1 1
6 8175 1 1 3 HIS HB2 H 7.452 12.490 -10.859 1.00 . A A . 3 HIS HB2 1 1
6 8176 1 1 3 HIS HB3 H 8.076 11.933 -12.409 1.00 . A A . 3 HIS HB3 1 1
6 8177 1 1 3 HIS HD1 H 5.846 10.953 -9.642 1.00 . A A . 3 HIS HD1 1 1
6 8178 1 1 3 HIS HD2 H 7.738 9.061 -12.814 1.00 . A A . 3 HIS HD2 1 1
6 8179 1 1 3 HIS HE1 H 4.673 8.757 -9.918 1.00 . A A . 3 HIS HE1 1 1
6 8180 1 1 3 HIS HE2 H 5.742 7.700 -11.921 1.00 . A A . 3 HIS HE2 1 1
6 8181 1 1 3 HIS N N 10.159 10.458 -11.397 1.00 . A A . 3 HIS N 1 1
6 8182 1 1 3 HIS ND1 N 6.088 10.303 -10.332 1.00 . A A . 3 HIS ND1 1 1
6 8183 1 1 3 HIS NE2 N 6.074 8.523 -11.504 1.00 . A A . 3 HIS NE2 1 1
6 8184 1 1 3 HIS O O 8.417 10.762 -8.644 1.00 . A A . 3 HIS O 1 1
6 8185 1 1 4 HIS C C 11.478 12.824 -6.519 1.00 . A A . 4 HIS C 1 1
6 8186 1 1 4 HIS CA C 10.536 11.718 -7.045 1.00 . A A . 4 HIS CA 1 1
6 8187 1 1 4 HIS CB C 11.030 10.280 -6.667 1.00 . A A . 4 HIS CB 1 1
6 8188 1 1 4 HIS CD2 C 9.845 10.312 -4.337 1.00 . A A . 4 HIS CD2 1 1
6 8189 1 1 4 HIS CE1 C 10.859 8.595 -3.444 1.00 . A A . 4 HIS CE1 1 1
6 8190 1 1 4 HIS CG C 10.733 9.844 -5.249 1.00 . A A . 4 HIS CG 1 1
6 8191 1 1 4 HIS H H 11.109 12.306 -9.010 1.00 . A A . 4 HIS H 1 1
6 8192 1 1 4 HIS HA H 9.558 11.881 -6.606 1.00 . A A . 4 HIS HA 1 1
6 8193 1 1 4 HIS HB2 H 10.553 9.564 -7.322 1.00 . A A . 4 HIS HB2 1 1
6 8194 1 1 4 HIS HB3 H 12.105 10.217 -6.815 1.00 . A A . 4 HIS HB3 1 1
6 8195 1 1 4 HIS HD1 H 12.062 8.225 -5.052 1.00 . A A . 4 HIS HD1 1 1
6 8196 1 1 4 HIS HD2 H 9.170 11.146 -4.467 1.00 . A A . 4 HIS HD2 1 1
6 8197 1 1 4 HIS HE1 H 11.163 7.829 -2.742 1.00 . A A . 4 HIS HE1 1 1
6 8198 1 1 4 HIS HE2 H 9.660 9.795 -2.329 1.00 . A A . 4 HIS HE2 1 1
6 8199 1 1 4 HIS N N 10.401 11.843 -8.509 1.00 . A A . 4 HIS N 1 1
6 8200 1 1 4 HIS ND1 N 11.350 8.768 -4.651 1.00 . A A . 4 HIS ND1 1 1
6 8201 1 1 4 HIS NE2 N 9.946 9.520 -3.224 1.00 . A A . 4 HIS NE2 1 1
6 8202 1 1 4 HIS O O 12.655 12.575 -6.229 1.00 . A A . 4 HIS O 1 1
6 8203 1 1 5 HIS C C 11.760 15.338 -4.437 1.00 . A A . 5 HIS C 1 1
6 8204 1 1 5 HIS CA C 11.718 15.253 -5.983 1.00 . A A . 5 HIS CA 1 1
6 8205 1 1 5 HIS CB C 11.178 16.567 -6.645 1.00 . A A . 5 HIS CB 1 1
6 8206 1 1 5 HIS CD2 C 9.145 17.775 -5.511 1.00 . A A . 5 HIS CD2 1 1
6 8207 1 1 5 HIS CE1 C 7.535 16.877 -6.691 1.00 . A A . 5 HIS CE1 1 1
6 8208 1 1 5 HIS CG C 9.722 16.908 -6.389 1.00 . A A . 5 HIS CG 1 1
6 8209 1 1 5 HIS H H 10.005 14.193 -6.684 1.00 . A A . 5 HIS H 1 1
6 8210 1 1 5 HIS HA H 12.740 15.110 -6.322 1.00 . A A . 5 HIS HA 1 1
6 8211 1 1 5 HIS HB2 H 11.770 17.405 -6.299 1.00 . A A . 5 HIS HB2 1 1
6 8212 1 1 5 HIS HB3 H 11.305 16.481 -7.719 1.00 . A A . 5 HIS HB3 1 1
6 8213 1 1 5 HIS HD1 H 8.762 15.715 -7.838 1.00 . A A . 5 HIS HD1 1 1
6 8214 1 1 5 HIS HD2 H 9.658 18.394 -4.786 1.00 . A A . 5 HIS HD2 1 1
6 8215 1 1 5 HIS HE1 H 6.554 16.638 -7.076 1.00 . A A . 5 HIS HE1 1 1
6 8216 1 1 5 HIS HE2 H 7.120 18.243 -5.229 1.00 . A A . 5 HIS HE2 1 1
6 8217 1 1 5 HIS N N 10.945 14.070 -6.434 1.00 . A A . 5 HIS N 1 1
6 8218 1 1 5 HIS ND1 N 8.678 16.365 -7.110 1.00 . A A . 5 HIS ND1 1 1
6 8219 1 1 5 HIS NE2 N 7.794 17.727 -5.723 1.00 . A A . 5 HIS NE2 1 1
6 8220 1 1 5 HIS O O 11.230 16.271 -3.827 1.00 . A A . 5 HIS O 1 1
6 8221 1 1 6 HIS C C 13.704 13.279 -2.032 1.00 . A A . 6 HIS C 1 1
6 8222 1 1 6 HIS CA C 12.543 14.239 -2.362 1.00 . A A . 6 HIS CA 1 1
6 8223 1 1 6 HIS CB C 11.202 13.757 -1.722 1.00 . A A . 6 HIS CB 1 1
6 8224 1 1 6 HIS CD2 C 10.820 14.810 0.632 1.00 . A A . 6 HIS CD2 1 1
6 8225 1 1 6 HIS CE1 C 11.518 13.136 1.848 1.00 . A A . 6 HIS CE1 1 1
6 8226 1 1 6 HIS CG C 11.188 13.820 -0.215 1.00 . A A . 6 HIS CG 1 1
6 8227 1 1 6 HIS H H 12.841 13.656 -4.379 1.00 . A A . 6 HIS H 1 1
6 8228 1 1 6 HIS HA H 12.792 15.228 -1.974 1.00 . A A . 6 HIS HA 1 1
6 8229 1 1 6 HIS HB2 H 10.392 14.374 -2.088 1.00 . A A . 6 HIS HB2 1 1
6 8230 1 1 6 HIS HB3 H 11.012 12.729 -2.012 1.00 . A A . 6 HIS HB3 1 1
6 8231 1 1 6 HIS HD1 H 11.940 11.908 0.274 1.00 . A A . 6 HIS HD1 1 1
6 8232 1 1 6 HIS HD2 H 10.424 15.781 0.356 1.00 . A A . 6 HIS HD2 1 1
6 8233 1 1 6 HIS HE1 H 11.785 12.526 2.700 1.00 . A A . 6 HIS HE1 1 1
6 8234 1 1 6 HIS HE2 H 11.018 14.912 2.709 1.00 . A A . 6 HIS HE2 1 1
6 8235 1 1 6 HIS N N 12.414 14.341 -3.822 1.00 . A A . 6 HIS N 1 1
6 8236 1 1 6 HIS ND1 N 11.618 12.784 0.585 1.00 . A A . 6 HIS ND1 1 1
6 8237 1 1 6 HIS NE2 N 11.038 14.357 1.901 1.00 . A A . 6 HIS NE2 1 1
6 8238 1 1 6 HIS O O 13.477 12.099 -1.731 1.00 . A A . 6 HIS O 1 1
6 8239 1 1 7 HIS C C 16.279 12.578 -0.418 1.00 . A A . 7 HIS C 1 1
6 8240 1 1 7 HIS CA C 16.181 13.028 -1.901 1.00 . A A . 7 HIS CA 1 1
6 8241 1 1 7 HIS CB C 17.441 13.838 -2.376 1.00 . A A . 7 HIS CB 1 1
6 8242 1 1 7 HIS CD2 C 17.026 16.183 -1.265 1.00 . A A . 7 HIS CD2 1 1
6 8243 1 1 7 HIS CE1 C 19.023 16.497 -0.425 1.00 . A A . 7 HIS CE1 1 1
6 8244 1 1 7 HIS CG C 17.778 15.097 -1.593 1.00 . A A . 7 HIS CG 1 1
6 8245 1 1 7 HIS H H 15.028 14.743 -2.381 1.00 . A A . 7 HIS H 1 1
6 8246 1 1 7 HIS HA H 16.109 12.134 -2.516 1.00 . A A . 7 HIS HA 1 1
6 8247 1 1 7 HIS HB2 H 18.308 13.187 -2.329 1.00 . A A . 7 HIS HB2 1 1
6 8248 1 1 7 HIS HB3 H 17.291 14.133 -3.409 1.00 . A A . 7 HIS HB3 1 1
6 8249 1 1 7 HIS HD1 H 19.812 14.744 -1.133 1.00 . A A . 7 HIS HD1 1 1
6 8250 1 1 7 HIS HD2 H 15.986 16.352 -1.526 1.00 . A A . 7 HIS HD2 1 1
6 8251 1 1 7 HIS HE1 H 19.861 16.939 0.094 1.00 . A A . 7 HIS HE1 1 1
6 8252 1 1 7 HIS HE2 H 17.556 17.891 -0.161 1.00 . A A . 7 HIS HE2 1 1
6 8253 1 1 7 HIS N N 14.945 13.799 -2.134 1.00 . A A . 7 HIS N 1 1
6 8254 1 1 7 HIS ND1 N 19.032 15.334 -1.057 1.00 . A A . 7 HIS ND1 1 1
6 8255 1 1 7 HIS NE2 N 17.830 17.029 -0.544 1.00 . A A . 7 HIS NE2 1 1
6 8256 1 1 7 HIS O O 16.871 13.246 0.432 1.00 . A A . 7 HIS O 1 1
6 8257 1 1 8 HIS C C 16.626 10.172 1.767 1.00 . A A . 8 HIS C 1 1
6 8258 1 1 8 HIS CA C 15.423 10.974 1.249 1.00 . A A . 8 HIS CA 1 1
6 8259 1 1 8 HIS CB C 14.081 10.205 1.381 1.00 . A A . 8 HIS CB 1 1
6 8260 1 1 8 HIS CD2 C 13.797 7.650 0.934 1.00 . A A . 8 HIS CD2 1 1
6 8261 1 1 8 HIS CE1 C 13.633 7.696 -1.239 1.00 . A A . 8 HIS CE1 1 1
6 8262 1 1 8 HIS CG C 13.925 8.943 0.554 1.00 . A A . 8 HIS CG 1 1
6 8263 1 1 8 HIS H H 15.290 10.899 -0.862 1.00 . A A . 8 HIS H 1 1
6 8264 1 1 8 HIS HA H 15.336 11.866 1.874 1.00 . A A . 8 HIS HA 1 1
6 8265 1 1 8 HIS HB2 H 13.936 9.930 2.420 1.00 . A A . 8 HIS HB2 1 1
6 8266 1 1 8 HIS HB3 H 13.279 10.878 1.094 1.00 . A A . 8 HIS HB3 1 1
6 8267 1 1 8 HIS HD1 H 13.848 9.725 -1.402 1.00 . A A . 8 HIS HD1 1 1
6 8268 1 1 8 HIS HD2 H 13.818 7.274 1.953 1.00 . A A . 8 HIS HD2 1 1
6 8269 1 1 8 HIS HE1 H 13.522 7.387 -2.269 1.00 . A A . 8 HIS HE1 1 1
6 8270 1 1 8 HIS HE2 H 13.721 5.922 -0.235 1.00 . A A . 8 HIS HE2 1 1
6 8271 1 1 8 HIS N N 15.634 11.439 -0.126 1.00 . A A . 8 HIS N 1 1
6 8272 1 1 8 HIS ND1 N 13.817 8.940 -0.820 1.00 . A A . 8 HIS ND1 1 1
6 8273 1 1 8 HIS NE2 N 13.624 6.897 -0.196 1.00 . A A . 8 HIS NE2 1 1
6 8274 1 1 8 HIS O O 16.756 8.961 1.539 1.00 . A A . 8 HIS O 1 1
6 8275 1 1 9 GLU C C 18.040 10.156 4.658 1.00 . A A . 9 GLU C 1 1
6 8276 1 1 9 GLU CA C 18.604 10.300 3.238 1.00 . A A . 9 GLU CA 1 1
6 8277 1 1 9 GLU CB C 19.888 11.178 3.217 1.00 . A A . 9 GLU CB 1 1
6 8278 1 1 9 GLU CD C 21.762 12.236 1.820 1.00 . A A . 9 GLU CD 1 1
6 8279 1 1 9 GLU CG C 20.444 11.452 1.809 1.00 . A A . 9 GLU CG 1 1
6 8280 1 1 9 GLU H H 17.516 11.873 2.329 1.00 . A A . 9 GLU H 1 1
6 8281 1 1 9 GLU HA H 18.843 9.310 2.853 1.00 . A A . 9 GLU HA 1 1
6 8282 1 1 9 GLU HB2 H 19.668 12.131 3.688 1.00 . A A . 9 GLU HB2 1 1
6 8283 1 1 9 GLU HB3 H 20.659 10.680 3.798 1.00 . A A . 9 GLU HB3 1 1
6 8284 1 1 9 GLU HG2 H 20.599 10.502 1.305 1.00 . A A . 9 GLU HG2 1 1
6 8285 1 1 9 GLU HG3 H 19.705 12.016 1.253 1.00 . A A . 9 GLU HG3 1 1
6 8286 1 1 9 GLU N N 17.551 10.897 2.411 1.00 . A A . 9 GLU N 1 1
6 8287 1 1 9 GLU O O 18.218 11.046 5.500 1.00 . A A . 9 GLU O 1 1
6 8288 1 1 9 GLU OE1 O 21.724 13.481 1.875 1.00 . A A . 9 GLU OE1 1 1
6 8289 1 1 9 GLU OE2 O 22.842 11.609 1.778 1.00 . A A . 9 GLU OE2 1 1
6 8290 1 1 10 ASN C C 17.346 8.896 7.383 1.00 . A A . 10 ASN C 1 1
6 8291 1 1 10 ASN CA C 16.501 8.814 6.102 1.00 . A A . 10 ASN CA 1 1
6 8292 1 1 10 ASN CB C 15.808 7.417 6.040 1.00 . A A . 10 ASN CB 1 1
6 8293 1 1 10 ASN CG C 14.851 7.229 4.854 1.00 . A A . 10 ASN CG 1 1
6 8294 1 1 10 ASN H H 17.301 8.349 4.192 1.00 . A A . 10 ASN H 1 1
6 8295 1 1 10 ASN HA H 15.730 9.577 6.137 1.00 . A A . 10 ASN HA 1 1
6 8296 1 1 10 ASN HB2 H 16.572 6.648 5.970 1.00 . A A . 10 ASN HB2 1 1
6 8297 1 1 10 ASN HB3 H 15.245 7.266 6.955 1.00 . A A . 10 ASN HB3 1 1
6 8298 1 1 10 ASN HD21 H 13.842 5.836 5.844 1.00 . A A . 10 ASN HD21 1 1
6 8299 1 1 10 ASN HD22 H 13.290 6.169 4.243 1.00 . A A . 10 ASN HD22 1 1
6 8300 1 1 10 ASN N N 17.309 9.046 4.885 1.00 . A A . 10 ASN N 1 1
6 8301 1 1 10 ASN ND2 N 13.895 6.325 4.999 1.00 . A A . 10 ASN ND2 1 1
6 8302 1 1 10 ASN O O 16.830 9.275 8.438 1.00 . A A . 10 ASN O 1 1
6 8303 1 1 10 ASN OD1 O 14.996 7.859 3.808 1.00 . A A . 10 ASN OD1 1 1
6 8304 1 1 11 LEU C C 19.071 7.244 9.346 1.00 . A A . 11 LEU C 1 1
6 8305 1 1 11 LEU CA C 19.581 8.359 8.402 1.00 . A A . 11 LEU CA 1 1
6 8306 1 1 11 LEU CB C 19.794 9.718 9.141 1.00 . A A . 11 LEU CB 1 1
6 8307 1 1 11 LEU CD1 C 20.383 12.222 9.064 1.00 . A A . 11 LEU CD1 1 1
6 8308 1 1 11 LEU CD2 C 21.727 10.553 7.665 1.00 . A A . 11 LEU CD2 1 1
6 8309 1 1 11 LEU CG C 20.341 10.895 8.265 1.00 . A A . 11 LEU CG 1 1
6 8310 1 1 11 LEU H H 18.988 8.342 6.358 1.00 . A A . 11 LEU H 1 1
6 8311 1 1 11 LEU HA H 20.524 8.026 7.989 1.00 . A A . 11 LEU HA 1 1
6 8312 1 1 11 LEU HB2 H 18.841 10.023 9.563 1.00 . A A . 11 LEU HB2 1 1
6 8313 1 1 11 LEU HB3 H 20.487 9.554 9.958 1.00 . A A . 11 LEU HB3 1 1
6 8314 1 1 11 LEU HD11 H 21.065 12.133 9.901 1.00 . A A . 11 LEU HD11 1 1
6 8315 1 1 11 LEU HD12 H 19.392 12.452 9.437 1.00 . A A . 11 LEU HD12 1 1
6 8316 1 1 11 LEU HD13 H 20.708 13.025 8.418 1.00 . A A . 11 LEU HD13 1 1
6 8317 1 1 11 LEU HD21 H 22.447 10.403 8.459 1.00 . A A . 11 LEU HD21 1 1
6 8318 1 1 11 LEU HD22 H 22.061 11.363 7.028 1.00 . A A . 11 LEU HD22 1 1
6 8319 1 1 11 LEU HD23 H 21.653 9.650 7.074 1.00 . A A . 11 LEU HD23 1 1
6 8320 1 1 11 LEU HG H 19.661 11.048 7.435 1.00 . A A . 11 LEU HG 1 1
6 8321 1 1 11 LEU N N 18.646 8.520 7.259 1.00 . A A . 11 LEU N 1 1
6 8322 1 1 11 LEU O O 19.382 7.209 10.546 1.00 . A A . 11 LEU O 1 1
6 8323 1 1 12 TYR C C 18.025 3.871 8.729 1.00 . A A . 12 TYR C 1 1
6 8324 1 1 12 TYR CA C 17.626 5.196 9.405 1.00 . A A . 12 TYR CA 1 1
6 8325 1 1 12 TYR CB C 16.077 5.399 9.343 1.00 . A A . 12 TYR CB 1 1
6 8326 1 1 12 TYR CD1 C 15.983 6.833 11.462 1.00 . A A . 12 TYR CD1 1 1
6 8327 1 1 12 TYR CD2 C 14.460 7.354 9.696 1.00 . A A . 12 TYR CD2 1 1
6 8328 1 1 12 TYR CE1 C 15.442 7.845 12.226 1.00 . A A . 12 TYR CE1 1 1
6 8329 1 1 12 TYR CE2 C 13.925 8.374 10.458 1.00 . A A . 12 TYR CE2 1 1
6 8330 1 1 12 TYR CG C 15.510 6.561 10.175 1.00 . A A . 12 TYR CG 1 1
6 8331 1 1 12 TYR CZ C 14.416 8.612 11.721 1.00 . A A . 12 TYR CZ 1 1
6 8332 1 1 12 TYR H H 18.223 6.377 7.764 1.00 . A A . 12 TYR H 1 1
6 8333 1 1 12 TYR HA H 17.943 5.154 10.440 1.00 . A A . 12 TYR HA 1 1
6 8334 1 1 12 TYR HB2 H 15.789 5.564 8.312 1.00 . A A . 12 TYR HB2 1 1
6 8335 1 1 12 TYR HB3 H 15.591 4.492 9.692 1.00 . A A . 12 TYR HB3 1 1
6 8336 1 1 12 TYR HD1 H 16.793 6.239 11.861 1.00 . A A . 12 TYR HD1 1 1
6 8337 1 1 12 TYR HD2 H 14.070 7.168 8.702 1.00 . A A . 12 TYR HD2 1 1
6 8338 1 1 12 TYR HE1 H 15.826 8.033 13.222 1.00 . A A . 12 TYR HE1 1 1
6 8339 1 1 12 TYR HE2 H 13.115 8.977 10.063 1.00 . A A . 12 TYR HE2 1 1
6 8340 1 1 12 TYR HH H 12.921 9.475 12.569 1.00 . A A . 12 TYR HH 1 1
6 8341 1 1 12 TYR N N 18.312 6.314 8.736 1.00 . A A . 12 TYR N 1 1
6 8342 1 1 12 TYR O O 19.058 3.795 8.054 1.00 . A A . 12 TYR O 1 1
6 8343 1 1 12 TYR OH O 13.872 9.620 12.487 1.00 . A A . 12 TYR OH 1 1
6 8344 1 1 13 PHE C C 16.963 1.541 6.861 1.00 . A A . 13 PHE C 1 1
6 8345 1 1 13 PHE CA C 17.440 1.508 8.330 1.00 . A A . 13 PHE CA 1 1
6 8346 1 1 13 PHE CB C 16.673 0.432 9.145 1.00 . A A . 13 PHE CB 1 1
6 8347 1 1 13 PHE CD1 C 18.106 0.324 11.248 1.00 . A A . 13 PHE CD1 1 1
6 8348 1 1 13 PHE CD2 C 15.820 1.011 11.478 1.00 . A A . 13 PHE CD2 1 1
6 8349 1 1 13 PHE CE1 C 18.287 0.483 12.609 1.00 . A A . 13 PHE CE1 1 1
6 8350 1 1 13 PHE CE2 C 16.004 1.172 12.838 1.00 . A A . 13 PHE CE2 1 1
6 8351 1 1 13 PHE CG C 16.867 0.579 10.656 1.00 . A A . 13 PHE CG 1 1
6 8352 1 1 13 PHE CZ C 17.238 0.909 13.401 1.00 . A A . 13 PHE CZ 1 1
6 8353 1 1 13 PHE H H 16.437 2.934 9.526 1.00 . A A . 13 PHE H 1 1
6 8354 1 1 13 PHE HA H 18.508 1.291 8.365 1.00 . A A . 13 PHE HA 1 1
6 8355 1 1 13 PHE HB2 H 15.612 0.505 8.922 1.00 . A A . 13 PHE HB2 1 1
6 8356 1 1 13 PHE HB3 H 17.022 -0.552 8.854 1.00 . A A . 13 PHE HB3 1 1
6 8357 1 1 13 PHE HD1 H 18.933 -0.007 10.629 1.00 . A A . 13 PHE HD1 1 1
6 8358 1 1 13 PHE HD2 H 14.850 1.215 11.040 1.00 . A A . 13 PHE HD2 1 1
6 8359 1 1 13 PHE HE1 H 19.253 0.278 13.055 1.00 . A A . 13 PHE HE1 1 1
6 8360 1 1 13 PHE HE2 H 15.187 1.506 13.462 1.00 . A A . 13 PHE HE2 1 1
6 8361 1 1 13 PHE HZ H 17.383 1.034 14.468 1.00 . A A . 13 PHE HZ 1 1
6 8362 1 1 13 PHE N N 17.214 2.824 8.935 1.00 . A A . 13 PHE N 1 1
6 8363 1 1 13 PHE O O 15.760 1.697 6.610 1.00 . A A . 13 PHE O 1 1
6 8364 1 1 14 GLN C C 16.880 0.104 4.037 1.00 . A A . 14 GLN C 1 1
6 8365 1 1 14 GLN CA C 17.592 1.413 4.457 1.00 . A A . 14 GLN CA 1 1
6 8366 1 1 14 GLN CB C 18.883 1.696 3.623 1.00 . A A . 14 GLN CB 1 1
6 8367 1 1 14 GLN CD C 20.089 -0.603 3.366 1.00 . A A . 14 GLN CD 1 1
6 8368 1 1 14 GLN CG C 20.134 0.825 3.929 1.00 . A A . 14 GLN CG 1 1
6 8369 1 1 14 GLN H H 18.842 1.334 6.185 1.00 . A A . 14 GLN H 1 1
6 8370 1 1 14 GLN HA H 16.896 2.230 4.281 1.00 . A A . 14 GLN HA 1 1
6 8371 1 1 14 GLN HB2 H 18.649 1.581 2.570 1.00 . A A . 14 GLN HB2 1 1
6 8372 1 1 14 GLN HB3 H 19.156 2.737 3.785 1.00 . A A . 14 GLN HB3 1 1
6 8373 1 1 14 GLN HE21 H 20.771 0.044 1.623 1.00 . A A . 14 GLN HE21 1 1
6 8374 1 1 14 GLN HE22 H 20.483 -1.655 1.741 1.00 . A A . 14 GLN HE22 1 1
6 8375 1 1 14 GLN HG2 H 21.008 1.321 3.518 1.00 . A A . 14 GLN HG2 1 1
6 8376 1 1 14 GLN HG3 H 20.253 0.767 5.006 1.00 . A A . 14 GLN HG3 1 1
6 8377 1 1 14 GLN N N 17.907 1.422 5.906 1.00 . A A . 14 GLN N 1 1
6 8378 1 1 14 GLN NE2 N 20.481 -0.756 2.117 1.00 . A A . 14 GLN NE2 1 1
6 8379 1 1 14 GLN O O 16.301 0.029 2.940 1.00 . A A . 14 GLN O 1 1
6 8380 1 1 14 GLN OE1 O 19.672 -1.547 4.036 1.00 . A A . 14 GLN OE1 1 1
6 8381 1 1 15 SER C C 16.409 -2.926 3.555 1.00 . A A . 15 SER C 1 1
6 8382 1 1 15 SER CA C 16.219 -2.175 4.878 1.00 . A A . 15 SER CA 1 1
6 8383 1 1 15 SER CB C 14.727 -1.892 5.181 1.00 . A A . 15 SER CB 1 1
6 8384 1 1 15 SER H H 17.649 -0.821 5.642 1.00 . A A . 15 SER H 1 1
6 8385 1 1 15 SER HA H 16.612 -2.801 5.675 1.00 . A A . 15 SER HA 1 1
6 8386 1 1 15 SER HB2 H 14.300 -1.287 4.389 1.00 . A A . 15 SER HB2 1 1
6 8387 1 1 15 SER HB3 H 14.185 -2.824 5.260 1.00 . A A . 15 SER HB3 1 1
6 8388 1 1 15 SER HG H 15.329 -0.553 6.481 1.00 . A A . 15 SER HG 1 1
6 8389 1 1 15 SER N N 16.990 -0.918 4.921 1.00 . A A . 15 SER N 1 1
6 8390 1 1 15 SER O O 15.525 -2.915 2.702 1.00 . A A . 15 SER O 1 1
6 8391 1 1 15 SER OG O 14.598 -1.181 6.403 1.00 . A A . 15 SER OG 1 1
6 8392 1 1 16 HIS C C 17.779 -3.644 0.878 1.00 . A A . 16 HIS C 1 1
6 8393 1 1 16 HIS CA C 17.954 -4.388 2.232 1.00 . A A . 16 HIS CA 1 1
6 8394 1 1 16 HIS CB C 17.116 -5.698 2.334 1.00 . A A . 16 HIS CB 1 1
6 8395 1 1 16 HIS CD2 C 18.688 -7.321 1.029 1.00 . A A . 16 HIS CD2 1 1
6 8396 1 1 16 HIS CE1 C 17.171 -8.311 -0.189 1.00 . A A . 16 HIS CE1 1 1
6 8397 1 1 16 HIS CG C 17.491 -6.777 1.348 1.00 . A A . 16 HIS CG 1 1
6 8398 1 1 16 HIS H H 18.316 -3.327 4.043 1.00 . A A . 16 HIS H 1 1
6 8399 1 1 16 HIS HA H 19.001 -4.637 2.334 1.00 . A A . 16 HIS HA 1 1
6 8400 1 1 16 HIS HB2 H 17.237 -6.116 3.327 1.00 . A A . 16 HIS HB2 1 1
6 8401 1 1 16 HIS HB3 H 16.068 -5.457 2.191 1.00 . A A . 16 HIS HB3 1 1
6 8402 1 1 16 HIS HD1 H 15.603 -7.279 0.586 1.00 . A A . 16 HIS HD1 1 1
6 8403 1 1 16 HIS HD2 H 19.648 -7.065 1.460 1.00 . A A . 16 HIS HD2 1 1
6 8404 1 1 16 HIS HE1 H 16.691 -8.969 -0.895 1.00 . A A . 16 HIS HE1 1 1
6 8405 1 1 16 HIS HE2 H 19.097 -8.969 -0.192 1.00 . A A . 16 HIS HE2 1 1
6 8406 1 1 16 HIS N N 17.617 -3.508 3.378 1.00 . A A . 16 HIS N 1 1
6 8407 1 1 16 HIS ND1 N 16.568 -7.425 0.565 1.00 . A A . 16 HIS ND1 1 1
6 8408 1 1 16 HIS NE2 N 18.459 -8.273 0.071 1.00 . A A . 16 HIS NE2 1 1
6 8409 1 1 16 HIS O O 17.322 -4.211 -0.121 1.00 . A A . 16 HIS O 1 1
6 8410 1 1 17 MET C C 16.636 -1.214 -0.812 1.00 . A A . 17 MET C 1 1
6 8411 1 1 17 MET CA C 18.081 -1.423 -0.282 1.00 . A A . 17 MET CA 1 1
6 8412 1 1 17 MET CB C 19.024 -1.895 -1.443 1.00 . A A . 17 MET CB 1 1
6 8413 1 1 17 MET CE C 22.845 -2.879 0.050 1.00 . A A . 17 MET CE 1 1
6 8414 1 1 17 MET CG C 20.533 -1.845 -1.142 1.00 . A A . 17 MET CG 1 1
6 8415 1 1 17 MET H H 18.455 -1.964 1.742 1.00 . A A . 17 MET H 1 1
6 8416 1 1 17 MET HA H 18.434 -0.462 0.069 1.00 . A A . 17 MET HA 1 1
6 8417 1 1 17 MET HB2 H 18.774 -2.919 -1.698 1.00 . A A . 17 MET HB2 1 1
6 8418 1 1 17 MET HB3 H 18.839 -1.274 -2.314 1.00 . A A . 17 MET HB3 1 1
6 8419 1 1 17 MET HE1 H 23.118 -1.855 0.257 1.00 . A A . 17 MET HE1 1 1
6 8420 1 1 17 MET HE2 H 23.208 -3.160 -0.929 1.00 . A A . 17 MET HE2 1 1
6 8421 1 1 17 MET HE3 H 23.285 -3.525 0.794 1.00 . A A . 17 MET HE3 1 1
6 8422 1 1 17 MET HG2 H 21.075 -2.044 -2.058 1.00 . A A . 17 MET HG2 1 1
6 8423 1 1 17 MET HG3 H 20.786 -0.852 -0.787 1.00 . A A . 17 MET HG3 1 1
6 8424 1 1 17 MET N N 18.140 -2.338 0.892 1.00 . A A . 17 MET N 1 1
6 8425 1 1 17 MET O O 16.452 -0.685 -1.913 1.00 . A A . 17 MET O 1 1
6 8426 1 1 17 MET SD S 21.057 -3.050 0.102 1.00 . A A . 17 MET SD 1 1
6 8427 1 1 18 THR C C 13.548 -0.211 -0.350 1.00 . A A . 18 THR C 1 1
6 8428 1 1 18 THR CA C 14.203 -1.608 -0.437 1.00 . A A . 18 THR CA 1 1
6 8429 1 1 18 THR CB C 13.381 -2.634 0.424 1.00 . A A . 18 THR CB 1 1
6 8430 1 1 18 THR CG2 C 11.923 -2.818 -0.071 1.00 . A A . 18 THR CG2 1 1
6 8431 1 1 18 THR H H 15.832 -1.845 0.918 1.00 . A A . 18 THR H 1 1
6 8432 1 1 18 THR HA H 14.177 -1.943 -1.466 1.00 . A A . 18 THR HA 1 1
6 8433 1 1 18 THR HB H 13.351 -2.275 1.450 1.00 . A A . 18 THR HB 1 1
6 8434 1 1 18 THR HG1 H 15.006 -3.781 0.461 1.00 . A A . 18 THR HG1 1 1
6 8435 1 1 18 THR HG21 H 11.401 -3.499 0.586 1.00 . A A . 18 THR HG21 1 1
6 8436 1 1 18 THR HG22 H 11.918 -3.222 -1.077 1.00 . A A . 18 THR HG22 1 1
6 8437 1 1 18 THR HG23 H 11.409 -1.863 -0.071 1.00 . A A . 18 THR HG23 1 1
6 8438 1 1 18 THR N N 15.620 -1.586 -0.004 1.00 . A A . 18 THR N 1 1
6 8439 1 1 18 THR O O 12.596 0.087 -1.092 1.00 . A A . 18 THR O 1 1
6 8440 1 1 18 THR OG1 O 14.048 -3.913 0.422 1.00 . A A . 18 THR OG1 1 1
6 8441 1 1 19 ASP C C 13.677 2.961 -0.277 1.00 . A A . 19 ASP C 1 1
6 8442 1 1 19 ASP CA C 13.482 1.949 0.882 1.00 . A A . 19 ASP CA 1 1
6 8443 1 1 19 ASP CB C 14.046 2.502 2.222 1.00 . A A . 19 ASP CB 1 1
6 8444 1 1 19 ASP CG C 13.269 3.738 2.712 1.00 . A A . 19 ASP CG 1 1
6 8445 1 1 19 ASP H H 14.900 0.370 1.023 1.00 . A A . 19 ASP H 1 1
6 8446 1 1 19 ASP HA H 12.413 1.787 1.012 1.00 . A A . 19 ASP HA 1 1
6 8447 1 1 19 ASP HB2 H 13.983 1.724 2.980 1.00 . A A . 19 ASP HB2 1 1
6 8448 1 1 19 ASP HB3 H 15.094 2.765 2.088 1.00 . A A . 19 ASP HB3 1 1
6 8449 1 1 19 ASP N N 14.077 0.637 0.558 1.00 . A A . 19 ASP N 1 1
6 8450 1 1 19 ASP O O 14.629 3.750 -0.311 1.00 . A A . 19 ASP O 1 1
6 8451 1 1 19 ASP OD1 O 12.209 3.567 3.349 1.00 . A A . 19 ASP OD1 1 1
6 8452 1 1 19 ASP OD2 O 13.691 4.878 2.425 1.00 . A A . 19 ASP OD2 1 1
6 8453 1 1 20 GLU C C 11.188 3.769 -2.840 1.00 . A A . 20 GLU C 1 1
6 8454 1 1 20 GLU CA C 12.644 3.816 -2.364 1.00 . A A . 20 GLU CA 1 1
6 8455 1 1 20 GLU CB C 13.609 3.486 -3.537 1.00 . A A . 20 GLU CB 1 1
6 8456 1 1 20 GLU CD C 14.361 4.087 -5.938 1.00 . A A . 20 GLU CD 1 1
6 8457 1 1 20 GLU CG C 13.601 4.528 -4.677 1.00 . A A . 20 GLU CG 1 1
6 8458 1 1 20 GLU H H 12.169 2.094 -1.238 1.00 . A A . 20 GLU H 1 1
6 8459 1 1 20 GLU HA H 12.865 4.812 -1.982 1.00 . A A . 20 GLU HA 1 1
6 8460 1 1 20 GLU HB2 H 14.617 3.425 -3.147 1.00 . A A . 20 GLU HB2 1 1
6 8461 1 1 20 GLU HB3 H 13.343 2.521 -3.954 1.00 . A A . 20 GLU HB3 1 1
6 8462 1 1 20 GLU HG2 H 12.568 4.731 -4.943 1.00 . A A . 20 GLU HG2 1 1
6 8463 1 1 20 GLU HG3 H 14.048 5.446 -4.311 1.00 . A A . 20 GLU HG3 1 1
6 8464 1 1 20 GLU N N 12.775 2.861 -1.256 1.00 . A A . 20 GLU N 1 1
6 8465 1 1 20 GLU O O 10.487 4.791 -2.820 1.00 . A A . 20 GLU O 1 1
6 8466 1 1 20 GLU OE1 O 13.791 4.166 -7.053 1.00 . A A . 20 GLU OE1 1 1
6 8467 1 1 20 GLU OE2 O 15.524 3.649 -5.821 1.00 . A A . 20 GLU OE2 1 1
6 8468 1 1 21 LEU C C 8.409 2.531 -2.436 1.00 . A A . 21 LEU C 1 1
6 8469 1 1 21 LEU CA C 9.338 2.283 -3.622 1.00 . A A . 21 LEU CA 1 1
6 8470 1 1 21 LEU CB C 9.142 0.841 -4.223 1.00 . A A . 21 LEU CB 1 1
6 8471 1 1 21 LEU CD1 C 8.205 -0.780 -2.373 1.00 . A A . 21 LEU CD1 1 1
6 8472 1 1 21 LEU CD2 C 9.813 -1.661 -4.140 1.00 . A A . 21 LEU CD2 1 1
6 8473 1 1 21 LEU CG C 9.407 -0.425 -3.299 1.00 . A A . 21 LEU CG 1 1
6 8474 1 1 21 LEU H H 11.379 1.802 -3.268 1.00 . A A . 21 LEU H 1 1
6 8475 1 1 21 LEU HA H 9.094 3.011 -4.397 1.00 . A A . 21 LEU HA 1 1
6 8476 1 1 21 LEU HB2 H 8.123 0.779 -4.594 1.00 . A A . 21 LEU HB2 1 1
6 8477 1 1 21 LEU HB3 H 9.800 0.773 -5.082 1.00 . A A . 21 LEU HB3 1 1
6 8478 1 1 21 LEU HD11 H 7.998 0.051 -1.713 1.00 . A A . 21 LEU HD11 1 1
6 8479 1 1 21 LEU HD12 H 8.449 -1.649 -1.773 1.00 . A A . 21 LEU HD12 1 1
6 8480 1 1 21 LEU HD13 H 7.328 -0.994 -2.969 1.00 . A A . 21 LEU HD13 1 1
6 8481 1 1 21 LEU HD21 H 10.027 -2.496 -3.486 1.00 . A A . 21 LEU HD21 1 1
6 8482 1 1 21 LEU HD22 H 10.698 -1.433 -4.718 1.00 . A A . 21 LEU HD22 1 1
6 8483 1 1 21 LEU HD23 H 9.009 -1.933 -4.815 1.00 . A A . 21 LEU HD23 1 1
6 8484 1 1 21 LEU HG H 10.244 -0.199 -2.648 1.00 . A A . 21 LEU HG 1 1
6 8485 1 1 21 LEU N N 10.740 2.545 -3.231 1.00 . A A . 21 LEU N 1 1
6 8486 1 1 21 LEU O O 7.279 2.973 -2.622 1.00 . A A . 21 LEU O 1 1
6 8487 1 1 22 LEU C C 7.755 3.972 0.097 1.00 . A A . 22 LEU C 1 1
6 8488 1 1 22 LEU CA C 8.209 2.503 0.042 1.00 . A A . 22 LEU CA 1 1
6 8489 1 1 22 LEU CB C 9.086 2.116 1.277 1.00 . A A . 22 LEU CB 1 1
6 8490 1 1 22 LEU CD1 C 10.329 0.319 2.640 1.00 . A A . 22 LEU CD1 1 1
6 8491 1 1 22 LEU CD2 C 8.137 -0.278 1.469 1.00 . A A . 22 LEU CD2 1 1
6 8492 1 1 22 LEU CG C 9.425 0.590 1.413 1.00 . A A . 22 LEU CG 1 1
6 8493 1 1 22 LEU H H 9.811 1.851 -1.169 1.00 . A A . 22 LEU H 1 1
6 8494 1 1 22 LEU HA H 7.326 1.868 0.032 1.00 . A A . 22 LEU HA 1 1
6 8495 1 1 22 LEU HB2 H 10.018 2.674 1.222 1.00 . A A . 22 LEU HB2 1 1
6 8496 1 1 22 LEU HB3 H 8.564 2.424 2.177 1.00 . A A . 22 LEU HB3 1 1
6 8497 1 1 22 LEU HD11 H 9.818 0.620 3.546 1.00 . A A . 22 LEU HD11 1 1
6 8498 1 1 22 LEU HD12 H 11.247 0.885 2.543 1.00 . A A . 22 LEU HD12 1 1
6 8499 1 1 22 LEU HD13 H 10.567 -0.735 2.694 1.00 . A A . 22 LEU HD13 1 1
6 8500 1 1 22 LEU HD21 H 8.407 -1.322 1.560 1.00 . A A . 22 LEU HD21 1 1
6 8501 1 1 22 LEU HD22 H 7.566 -0.145 0.559 1.00 . A A . 22 LEU HD22 1 1
6 8502 1 1 22 LEU HD23 H 7.528 0.011 2.317 1.00 . A A . 22 LEU HD23 1 1
6 8503 1 1 22 LEU HG H 9.982 0.283 0.533 1.00 . A A . 22 LEU HG 1 1
6 8504 1 1 22 LEU N N 8.926 2.253 -1.213 1.00 . A A . 22 LEU N 1 1
6 8505 1 1 22 LEU O O 6.547 4.244 0.143 1.00 . A A . 22 LEU O 1 1
6 8506 1 1 23 GLU C C 7.556 6.766 -1.224 1.00 . A A . 23 GLU C 1 1
6 8507 1 1 23 GLU CA C 8.405 6.354 -0.004 1.00 . A A . 23 GLU CA 1 1
6 8508 1 1 23 GLU CB C 9.659 7.263 0.090 1.00 . A A . 23 GLU CB 1 1
6 8509 1 1 23 GLU CD C 10.465 9.695 0.422 1.00 . A A . 23 GLU CD 1 1
6 8510 1 1 23 GLU CG C 9.284 8.762 0.228 1.00 . A A . 23 GLU CG 1 1
6 8511 1 1 23 GLU H H 9.650 4.632 -0.125 1.00 . A A . 23 GLU H 1 1
6 8512 1 1 23 GLU HA H 7.801 6.518 0.893 1.00 . A A . 23 GLU HA 1 1
6 8513 1 1 23 GLU HB2 H 10.246 6.969 0.958 1.00 . A A . 23 GLU HB2 1 1
6 8514 1 1 23 GLU HB3 H 10.264 7.135 -0.802 1.00 . A A . 23 GLU HB3 1 1
6 8515 1 1 23 GLU HG2 H 8.753 9.066 -0.671 1.00 . A A . 23 GLU HG2 1 1
6 8516 1 1 23 GLU HG3 H 8.608 8.871 1.072 1.00 . A A . 23 GLU HG3 1 1
6 8517 1 1 23 GLU N N 8.720 4.916 -0.026 1.00 . A A . 23 GLU N 1 1
6 8518 1 1 23 GLU O O 6.712 7.642 -1.098 1.00 . A A . 23 GLU O 1 1
6 8519 1 1 23 GLU OE1 O 10.816 9.974 1.582 1.00 . A A . 23 GLU OE1 1 1
6 8520 1 1 23 GLU OE2 O 11.035 10.164 -0.587 1.00 . A A . 23 GLU OE2 1 1
6 8521 1 1 24 ARG C C 5.449 6.061 -3.336 1.00 . A A . 24 ARG C 1 1
6 8522 1 1 24 ARG CA C 6.937 6.377 -3.601 1.00 . A A . 24 ARG CA 1 1
6 8523 1 1 24 ARG CB C 7.453 5.553 -4.804 1.00 . A A . 24 ARG CB 1 1
6 8524 1 1 24 ARG CD C 9.395 5.038 -6.400 1.00 . A A . 24 ARG CD 1 1
6 8525 1 1 24 ARG CG C 8.834 5.998 -5.334 1.00 . A A . 24 ARG CG 1 1
6 8526 1 1 24 ARG CZ C 8.306 3.768 -8.272 1.00 . A A . 24 ARG CZ 1 1
6 8527 1 1 24 ARG H H 8.459 5.428 -2.430 1.00 . A A . 24 ARG H 1 1
6 8528 1 1 24 ARG HA H 7.030 7.437 -3.834 1.00 . A A . 24 ARG HA 1 1
6 8529 1 1 24 ARG HB2 H 7.518 4.512 -4.506 1.00 . A A . 24 ARG HB2 1 1
6 8530 1 1 24 ARG HB3 H 6.739 5.632 -5.621 1.00 . A A . 24 ARG HB3 1 1
6 8531 1 1 24 ARG HD2 H 10.351 5.415 -6.736 1.00 . A A . 24 ARG HD2 1 1
6 8532 1 1 24 ARG HD3 H 9.539 4.062 -5.947 1.00 . A A . 24 ARG HD3 1 1
6 8533 1 1 24 ARG HE H 8.033 5.721 -7.861 1.00 . A A . 24 ARG HE 1 1
6 8534 1 1 24 ARG HG2 H 8.743 6.987 -5.770 1.00 . A A . 24 ARG HG2 1 1
6 8535 1 1 24 ARG HG3 H 9.531 6.043 -4.501 1.00 . A A . 24 ARG HG3 1 1
6 8536 1 1 24 ARG HH11 H 9.539 2.601 -7.147 1.00 . A A . 24 ARG HH11 1 1
6 8537 1 1 24 ARG HH12 H 8.752 1.798 -8.466 1.00 . A A . 24 ARG HH12 1 1
6 8538 1 1 24 ARG HH21 H 7.056 4.631 -9.612 1.00 . A A . 24 ARG HH21 1 1
6 8539 1 1 24 ARG HH22 H 7.350 2.940 -9.856 1.00 . A A . 24 ARG HH22 1 1
6 8540 1 1 24 ARG N N 7.758 6.113 -2.387 1.00 . A A . 24 ARG N 1 1
6 8541 1 1 24 ARG NE N 8.509 4.904 -7.572 1.00 . A A . 24 ARG NE 1 1
6 8542 1 1 24 ARG NH1 N 8.914 2.632 -7.933 1.00 . A A . 24 ARG NH1 1 1
6 8543 1 1 24 ARG NH2 N 7.509 3.780 -9.329 1.00 . A A . 24 ARG NH2 1 1
6 8544 1 1 24 ARG O O 4.556 6.737 -3.873 1.00 . A A . 24 ARG O 1 1
6 8545 1 1 25 LEU C C 3.391 5.608 -0.907 1.00 . A A . 25 LEU C 1 1
6 8546 1 1 25 LEU CA C 3.838 4.688 -2.049 1.00 . A A . 25 LEU CA 1 1
6 8547 1 1 25 LEU CB C 3.745 3.180 -1.643 1.00 . A A . 25 LEU CB 1 1
6 8548 1 1 25 LEU CD1 C 4.572 2.202 -3.892 1.00 . A A . 25 LEU CD1 1 1
6 8549 1 1 25 LEU CD2 C 3.247 0.751 -2.273 1.00 . A A . 25 LEU CD2 1 1
6 8550 1 1 25 LEU CG C 3.470 2.177 -2.815 1.00 . A A . 25 LEU CG 1 1
6 8551 1 1 25 LEU H H 5.958 4.567 -2.072 1.00 . A A . 25 LEU H 1 1
6 8552 1 1 25 LEU HA H 3.172 4.857 -2.896 1.00 . A A . 25 LEU HA 1 1
6 8553 1 1 25 LEU HB2 H 4.674 2.895 -1.154 1.00 . A A . 25 LEU HB2 1 1
6 8554 1 1 25 LEU HB3 H 2.942 3.065 -0.917 1.00 . A A . 25 LEU HB3 1 1
6 8555 1 1 25 LEU HD11 H 4.311 1.527 -4.698 1.00 . A A . 25 LEU HD11 1 1
6 8556 1 1 25 LEU HD12 H 5.518 1.894 -3.464 1.00 . A A . 25 LEU HD12 1 1
6 8557 1 1 25 LEU HD13 H 4.671 3.204 -4.287 1.00 . A A . 25 LEU HD13 1 1
6 8558 1 1 25 LEU HD21 H 3.024 0.077 -3.090 1.00 . A A . 25 LEU HD21 1 1
6 8559 1 1 25 LEU HD22 H 2.416 0.753 -1.582 1.00 . A A . 25 LEU HD22 1 1
6 8560 1 1 25 LEU HD23 H 4.137 0.408 -1.760 1.00 . A A . 25 LEU HD23 1 1
6 8561 1 1 25 LEU HG H 2.553 2.473 -3.309 1.00 . A A . 25 LEU HG 1 1
6 8562 1 1 25 LEU N N 5.200 5.055 -2.469 1.00 . A A . 25 LEU N 1 1
6 8563 1 1 25 LEU O O 2.211 5.930 -0.806 1.00 . A A . 25 LEU O 1 1
6 8564 1 1 26 ARG C C 3.571 8.310 0.531 1.00 . A A . 26 ARG C 1 1
6 8565 1 1 26 ARG CA C 4.079 6.963 1.051 1.00 . A A . 26 ARG CA 1 1
6 8566 1 1 26 ARG CB C 5.325 7.189 1.951 1.00 . A A . 26 ARG CB 1 1
6 8567 1 1 26 ARG CD C 6.227 8.080 4.206 1.00 . A A . 26 ARG CD 1 1
6 8568 1 1 26 ARG CG C 5.003 7.910 3.284 1.00 . A A . 26 ARG CG 1 1
6 8569 1 1 26 ARG CZ C 7.297 10.235 3.500 1.00 . A A . 26 ARG CZ 1 1
6 8570 1 1 26 ARG H H 5.279 5.779 -0.241 1.00 . A A . 26 ARG H 1 1
6 8571 1 1 26 ARG HA H 3.294 6.498 1.645 1.00 . A A . 26 ARG HA 1 1
6 8572 1 1 26 ARG HB2 H 5.767 6.231 2.176 1.00 . A A . 26 ARG HB2 1 1
6 8573 1 1 26 ARG HB3 H 6.059 7.781 1.407 1.00 . A A . 26 ARG HB3 1 1
6 8574 1 1 26 ARG HD2 H 5.909 8.559 5.124 1.00 . A A . 26 ARG HD2 1 1
6 8575 1 1 26 ARG HD3 H 6.629 7.100 4.445 1.00 . A A . 26 ARG HD3 1 1
6 8576 1 1 26 ARG HE H 8.073 8.404 3.240 1.00 . A A . 26 ARG HE 1 1
6 8577 1 1 26 ARG HG2 H 4.606 8.896 3.060 1.00 . A A . 26 ARG HG2 1 1
6 8578 1 1 26 ARG HG3 H 4.244 7.342 3.813 1.00 . A A . 26 ARG HG3 1 1
6 8579 1 1 26 ARG HH11 H 5.484 10.525 4.391 1.00 . A A . 26 ARG HH11 1 1
6 8580 1 1 26 ARG HH12 H 6.302 11.969 3.880 1.00 . A A . 26 ARG HH12 1 1
6 8581 1 1 26 ARG HH21 H 9.113 10.312 2.601 1.00 . A A . 26 ARG HH21 1 1
6 8582 1 1 26 ARG HH22 H 8.344 11.844 2.870 1.00 . A A . 26 ARG HH22 1 1
6 8583 1 1 26 ARG N N 4.358 6.062 -0.078 1.00 . A A . 26 ARG N 1 1
6 8584 1 1 26 ARG NE N 7.297 8.893 3.595 1.00 . A A . 26 ARG NE 1 1
6 8585 1 1 26 ARG NH1 N 6.279 10.967 3.960 1.00 . A A . 26 ARG NH1 1 1
6 8586 1 1 26 ARG NH2 N 8.332 10.845 2.948 1.00 . A A . 26 ARG NH2 1 1
6 8587 1 1 26 ARG O O 2.624 8.843 1.074 1.00 . A A . 26 ARG O 1 1
6 8588 1 1 27 GLN C C 2.361 9.991 -1.706 1.00 . A A . 27 GLN C 1 1
6 8589 1 1 27 GLN CA C 3.810 10.087 -1.204 1.00 . A A . 27 GLN CA 1 1
6 8590 1 1 27 GLN CB C 4.753 10.440 -2.396 1.00 . A A . 27 GLN CB 1 1
6 8591 1 1 27 GLN CD C 6.548 11.597 -0.945 1.00 . A A . 27 GLN CD 1 1
6 8592 1 1 27 GLN CG C 6.254 10.590 -2.058 1.00 . A A . 27 GLN CG 1 1
6 8593 1 1 27 GLN H H 4.912 8.289 -0.968 1.00 . A A . 27 GLN H 1 1
6 8594 1 1 27 GLN HA H 3.871 10.870 -0.449 1.00 . A A . 27 GLN HA 1 1
6 8595 1 1 27 GLN HB2 H 4.661 9.664 -3.150 1.00 . A A . 27 GLN HB2 1 1
6 8596 1 1 27 GLN HB3 H 4.416 11.372 -2.836 1.00 . A A . 27 GLN HB3 1 1
6 8597 1 1 27 GLN HE21 H 6.417 10.166 0.430 1.00 . A A . 27 GLN HE21 1 1
6 8598 1 1 27 GLN HE22 H 6.747 11.755 1.023 1.00 . A A . 27 GLN HE22 1 1
6 8599 1 1 27 GLN HG2 H 6.645 9.629 -1.761 1.00 . A A . 27 GLN HG2 1 1
6 8600 1 1 27 GLN HG3 H 6.777 10.912 -2.952 1.00 . A A . 27 GLN HG3 1 1
6 8601 1 1 27 GLN N N 4.197 8.812 -0.563 1.00 . A A . 27 GLN N 1 1
6 8602 1 1 27 GLN NE2 N 6.578 11.125 0.295 1.00 . A A . 27 GLN NE2 1 1
6 8603 1 1 27 GLN O O 1.584 10.942 -1.578 1.00 . A A . 27 GLN O 1 1
6 8604 1 1 27 GLN OE1 O 6.755 12.781 -1.201 1.00 . A A . 27 GLN OE1 1 1
6 8605 1 1 28 LEU C C -0.314 8.508 -1.469 1.00 . A A . 28 LEU C 1 1
6 8606 1 1 28 LEU CA C 0.657 8.477 -2.673 1.00 . A A . 28 LEU CA 1 1
6 8607 1 1 28 LEU CB C 0.629 7.084 -3.357 1.00 . A A . 28 LEU CB 1 1
6 8608 1 1 28 LEU CD1 C -1.343 7.575 -4.922 1.00 . A A . 28 LEU CD1 1 1
6 8609 1 1 28 LEU CD2 C -0.690 5.154 -4.403 1.00 . A A . 28 LEU CD2 1 1
6 8610 1 1 28 LEU CG C -0.765 6.602 -3.870 1.00 . A A . 28 LEU CG 1 1
6 8611 1 1 28 LEU H H 2.715 8.127 -2.353 1.00 . A A . 28 LEU H 1 1
6 8612 1 1 28 LEU HA H 0.347 9.230 -3.396 1.00 . A A . 28 LEU HA 1 1
6 8613 1 1 28 LEU HB2 H 1.318 7.104 -4.196 1.00 . A A . 28 LEU HB2 1 1
6 8614 1 1 28 LEU HB3 H 0.997 6.355 -2.640 1.00 . A A . 28 LEU HB3 1 1
6 8615 1 1 28 LEU HD11 H -0.684 7.632 -5.781 1.00 . A A . 28 LEU HD11 1 1
6 8616 1 1 28 LEU HD12 H -1.448 8.560 -4.488 1.00 . A A . 28 LEU HD12 1 1
6 8617 1 1 28 LEU HD13 H -2.316 7.227 -5.240 1.00 . A A . 28 LEU HD13 1 1
6 8618 1 1 28 LEU HD21 H -0.010 5.103 -5.245 1.00 . A A . 28 LEU HD21 1 1
6 8619 1 1 28 LEU HD22 H -1.673 4.831 -4.719 1.00 . A A . 28 LEU HD22 1 1
6 8620 1 1 28 LEU HD23 H -0.338 4.496 -3.620 1.00 . A A . 28 LEU HD23 1 1
6 8621 1 1 28 LEU HG H -1.455 6.601 -3.034 1.00 . A A . 28 LEU HG 1 1
6 8622 1 1 28 LEU N N 2.017 8.807 -2.244 1.00 . A A . 28 LEU N 1 1
6 8623 1 1 28 LEU O O -1.390 9.088 -1.557 1.00 . A A . 28 LEU O 1 1
6 8624 1 1 29 PHE C C -0.830 9.221 1.596 1.00 . A A . 29 PHE C 1 1
6 8625 1 1 29 PHE CA C -0.725 7.843 0.890 1.00 . A A . 29 PHE CA 1 1
6 8626 1 1 29 PHE CB C -0.166 6.778 1.865 1.00 . A A . 29 PHE CB 1 1
6 8627 1 1 29 PHE CD1 C -1.413 4.815 0.811 1.00 . A A . 29 PHE CD1 1 1
6 8628 1 1 29 PHE CD2 C 0.862 4.476 1.453 1.00 . A A . 29 PHE CD2 1 1
6 8629 1 1 29 PHE CE1 C -1.470 3.506 0.366 1.00 . A A . 29 PHE CE1 1 1
6 8630 1 1 29 PHE CE2 C 0.797 3.166 1.003 1.00 . A A . 29 PHE CE2 1 1
6 8631 1 1 29 PHE CG C -0.240 5.329 1.366 1.00 . A A . 29 PHE CG 1 1
6 8632 1 1 29 PHE CZ C -0.370 2.683 0.462 1.00 . A A . 29 PHE CZ 1 1
6 8633 1 1 29 PHE H H 0.989 7.498 -0.326 1.00 . A A . 29 PHE H 1 1
6 8634 1 1 29 PHE HA H -1.728 7.546 0.591 1.00 . A A . 29 PHE HA 1 1
6 8635 1 1 29 PHE HB2 H 0.873 7.016 2.081 1.00 . A A . 29 PHE HB2 1 1
6 8636 1 1 29 PHE HB3 H -0.720 6.829 2.795 1.00 . A A . 29 PHE HB3 1 1
6 8637 1 1 29 PHE HD1 H -2.288 5.447 0.729 1.00 . A A . 29 PHE HD1 1 1
6 8638 1 1 29 PHE HD2 H 1.787 4.849 1.878 1.00 . A A . 29 PHE HD2 1 1
6 8639 1 1 29 PHE HE1 H -2.388 3.120 -0.058 1.00 . A A . 29 PHE HE1 1 1
6 8640 1 1 29 PHE HE2 H 1.663 2.521 1.081 1.00 . A A . 29 PHE HE2 1 1
6 8641 1 1 29 PHE HZ H -0.425 1.658 0.113 1.00 . A A . 29 PHE HZ 1 1
6 8642 1 1 29 PHE N N 0.102 7.911 -0.337 1.00 . A A . 29 PHE N 1 1
6 8643 1 1 29 PHE O O -1.822 9.496 2.282 1.00 . A A . 29 PHE O 1 1
6 8644 1 1 30 GLU C C -0.677 12.357 1.015 1.00 . A A . 30 GLU C 1 1
6 8645 1 1 30 GLU CA C 0.204 11.470 1.916 1.00 . A A . 30 GLU CA 1 1
6 8646 1 1 30 GLU CB C 1.660 12.027 1.994 1.00 . A A . 30 GLU CB 1 1
6 8647 1 1 30 GLU CD C 2.435 11.467 4.459 1.00 . A A . 30 GLU CD 1 1
6 8648 1 1 30 GLU CG C 2.624 11.255 2.941 1.00 . A A . 30 GLU CG 1 1
6 8649 1 1 30 GLU H H 0.950 9.779 0.864 1.00 . A A . 30 GLU H 1 1
6 8650 1 1 30 GLU HA H -0.227 11.461 2.919 1.00 . A A . 30 GLU HA 1 1
6 8651 1 1 30 GLU HB2 H 2.088 12.007 0.993 1.00 . A A . 30 GLU HB2 1 1
6 8652 1 1 30 GLU HB3 H 1.624 13.061 2.320 1.00 . A A . 30 GLU HB3 1 1
6 8653 1 1 30 GLU HG2 H 2.509 10.202 2.746 1.00 . A A . 30 GLU HG2 1 1
6 8654 1 1 30 GLU HG3 H 3.638 11.537 2.679 1.00 . A A . 30 GLU HG3 1 1
6 8655 1 1 30 GLU N N 0.192 10.082 1.397 1.00 . A A . 30 GLU N 1 1
6 8656 1 1 30 GLU O O -1.196 13.387 1.450 1.00 . A A . 30 GLU O 1 1
6 8657 1 1 30 GLU OE1 O 1.301 11.713 4.922 1.00 . A A . 30 GLU OE1 1 1
6 8658 1 1 30 GLU OE2 O 3.444 11.358 5.206 1.00 . A A . 30 GLU OE2 1 1
6 8659 1 1 31 GLU C C -3.209 12.131 -0.892 1.00 . A A . 31 GLU C 1 1
6 8660 1 1 31 GLU CA C -1.750 12.532 -1.219 1.00 . A A . 31 GLU CA 1 1
6 8661 1 1 31 GLU CB C -1.343 12.051 -2.639 1.00 . A A . 31 GLU CB 1 1
6 8662 1 1 31 GLU CD C -1.597 14.285 -3.823 1.00 . A A . 31 GLU CD 1 1
6 8663 1 1 31 GLU CG C -1.999 12.807 -3.795 1.00 . A A . 31 GLU CG 1 1
6 8664 1 1 31 GLU H H -0.305 11.149 -0.532 1.00 . A A . 31 GLU H 1 1
6 8665 1 1 31 GLU HA H -1.648 13.612 -1.157 1.00 . A A . 31 GLU HA 1 1
6 8666 1 1 31 GLU HB2 H -0.268 12.161 -2.743 1.00 . A A . 31 GLU HB2 1 1
6 8667 1 1 31 GLU HB3 H -1.586 10.997 -2.736 1.00 . A A . 31 GLU HB3 1 1
6 8668 1 1 31 GLU HG2 H -1.703 12.342 -4.733 1.00 . A A . 31 GLU HG2 1 1
6 8669 1 1 31 GLU HG3 H -3.077 12.729 -3.694 1.00 . A A . 31 GLU HG3 1 1
6 8670 1 1 31 GLU N N -0.835 11.920 -0.242 1.00 . A A . 31 GLU N 1 1
6 8671 1 1 31 GLU O O -4.161 12.882 -1.130 1.00 . A A . 31 GLU O 1 1
6 8672 1 1 31 GLU OE1 O -0.439 14.585 -4.190 1.00 . A A . 31 GLU OE1 1 1
6 8673 1 1 31 GLU OE2 O -2.417 15.148 -3.461 1.00 . A A . 31 GLU OE2 1 1
6 8674 1 1 32 LEU C C -4.956 10.795 1.538 1.00 . A A . 32 LEU C 1 1
6 8675 1 1 32 LEU CA C -4.625 10.335 0.107 1.00 . A A . 32 LEU CA 1 1
6 8676 1 1 32 LEU CB C -4.561 8.786 0.035 1.00 . A A . 32 LEU CB 1 1
6 8677 1 1 32 LEU CD1 C -4.070 6.679 -1.346 1.00 . A A . 32 LEU CD1 1 1
6 8678 1 1 32 LEU CD2 C -5.518 8.562 -2.325 1.00 . A A . 32 LEU CD2 1 1
6 8679 1 1 32 LEU CG C -4.343 8.201 -1.390 1.00 . A A . 32 LEU CG 1 1
6 8680 1 1 32 LEU H H -2.537 10.355 -0.257 1.00 . A A . 32 LEU H 1 1
6 8681 1 1 32 LEU HA H -5.410 10.685 -0.560 1.00 . A A . 32 LEU HA 1 1
6 8682 1 1 32 LEU HB2 H -3.745 8.452 0.674 1.00 . A A . 32 LEU HB2 1 1
6 8683 1 1 32 LEU HB3 H -5.487 8.382 0.433 1.00 . A A . 32 LEU HB3 1 1
6 8684 1 1 32 LEU HD11 H -4.909 6.163 -0.894 1.00 . A A . 32 LEU HD11 1 1
6 8685 1 1 32 LEU HD12 H -3.180 6.489 -0.761 1.00 . A A . 32 LEU HD12 1 1
6 8686 1 1 32 LEU HD13 H -3.917 6.304 -2.349 1.00 . A A . 32 LEU HD13 1 1
6 8687 1 1 32 LEU HD21 H -6.442 8.148 -1.940 1.00 . A A . 32 LEU HD21 1 1
6 8688 1 1 32 LEU HD22 H -5.331 8.163 -3.313 1.00 . A A . 32 LEU HD22 1 1
6 8689 1 1 32 LEU HD23 H -5.607 9.638 -2.393 1.00 . A A . 32 LEU HD23 1 1
6 8690 1 1 32 LEU HG H -3.456 8.657 -1.810 1.00 . A A . 32 LEU HG 1 1
6 8691 1 1 32 LEU N N -3.345 10.906 -0.347 1.00 . A A . 32 LEU N 1 1
6 8692 1 1 32 LEU O O -6.108 10.701 1.953 1.00 . A A . 32 LEU O 1 1
6 8693 1 1 33 HIS C C -5.152 12.844 3.815 1.00 . A A . 33 HIS C 1 1
6 8694 1 1 33 HIS CA C -4.051 11.766 3.668 1.00 . A A . 33 HIS CA 1 1
6 8695 1 1 33 HIS CB C -2.669 12.324 4.143 1.00 . A A . 33 HIS CB 1 1
6 8696 1 1 33 HIS CD2 C -3.267 13.187 6.554 1.00 . A A . 33 HIS CD2 1 1
6 8697 1 1 33 HIS CE1 C -1.414 12.605 7.544 1.00 . A A . 33 HIS CE1 1 1
6 8698 1 1 33 HIS CG C -2.490 12.567 5.627 1.00 . A A . 33 HIS CG 1 1
6 8699 1 1 33 HIS H H -3.038 11.296 1.850 1.00 . A A . 33 HIS H 1 1
6 8700 1 1 33 HIS HA H -4.315 10.914 4.281 1.00 . A A . 33 HIS HA 1 1
6 8701 1 1 33 HIS HB2 H -1.899 11.624 3.848 1.00 . A A . 33 HIS HB2 1 1
6 8702 1 1 33 HIS HB3 H -2.472 13.268 3.636 1.00 . A A . 33 HIS HB3 1 1
6 8703 1 1 33 HIS HD1 H -0.564 11.755 5.894 1.00 . A A . 33 HIS HD1 1 1
6 8704 1 1 33 HIS HD2 H -4.258 13.596 6.399 1.00 . A A . 33 HIS HD2 1 1
6 8705 1 1 33 HIS HE1 H -0.649 12.469 8.295 1.00 . A A . 33 HIS HE1 1 1
6 8706 1 1 33 HIS HE2 H -2.802 13.729 8.518 1.00 . A A . 33 HIS HE2 1 1
6 8707 1 1 33 HIS N N -3.932 11.286 2.268 1.00 . A A . 33 HIS N 1 1
6 8708 1 1 33 HIS ND1 N -1.336 12.216 6.292 1.00 . A A . 33 HIS ND1 1 1
6 8709 1 1 33 HIS NE2 N -2.570 13.195 7.728 1.00 . A A . 33 HIS NE2 1 1
6 8710 1 1 33 HIS O O -5.779 12.940 4.868 1.00 . A A . 33 HIS O 1 1
6 8711 1 1 34 GLU C C -7.823 14.183 3.001 1.00 . A A . 34 GLU C 1 1
6 8712 1 1 34 GLU CA C -6.389 14.713 2.746 1.00 . A A . 34 GLU CA 1 1
6 8713 1 1 34 GLU CB C -6.346 15.508 1.413 1.00 . A A . 34 GLU CB 1 1
6 8714 1 1 34 GLU CD C -6.781 15.530 -1.115 1.00 . A A . 34 GLU CD 1 1
6 8715 1 1 34 GLU CG C -6.673 14.682 0.159 1.00 . A A . 34 GLU CG 1 1
6 8716 1 1 34 GLU H H -4.867 13.465 1.931 1.00 . A A . 34 GLU H 1 1
6 8717 1 1 34 GLU HA H -6.125 15.395 3.557 1.00 . A A . 34 GLU HA 1 1
6 8718 1 1 34 GLU HB2 H -7.054 16.333 1.472 1.00 . A A . 34 GLU HB2 1 1
6 8719 1 1 34 GLU HB3 H -5.354 15.924 1.295 1.00 . A A . 34 GLU HB3 1 1
6 8720 1 1 34 GLU HG2 H -5.900 13.932 0.026 1.00 . A A . 34 GLU HG2 1 1
6 8721 1 1 34 GLU HG3 H -7.619 14.171 0.317 1.00 . A A . 34 GLU HG3 1 1
6 8722 1 1 34 GLU N N -5.389 13.623 2.744 1.00 . A A . 34 GLU N 1 1
6 8723 1 1 34 GLU O O -8.621 14.838 3.689 1.00 . A A . 34 GLU O 1 1
6 8724 1 1 34 GLU OE1 O -7.815 16.194 -1.305 1.00 . A A . 34 GLU OE1 1 1
6 8725 1 1 34 GLU OE2 O -5.849 15.517 -1.935 1.00 . A A . 34 GLU OE2 1 1
6 8726 1 1 35 ARG C C -9.464 11.284 3.658 1.00 . A A . 35 ARG C 1 1
6 8727 1 1 35 ARG CA C -9.471 12.372 2.581 1.00 . A A . 35 ARG CA 1 1
6 8728 1 1 35 ARG CB C -9.979 11.789 1.219 1.00 . A A . 35 ARG CB 1 1
6 8729 1 1 35 ARG CD C -8.223 11.334 -0.638 1.00 . A A . 35 ARG CD 1 1
6 8730 1 1 35 ARG CG C -9.055 10.748 0.517 1.00 . A A . 35 ARG CG 1 1
6 8731 1 1 35 ARG CZ C -8.701 12.483 -2.812 1.00 . A A . 35 ARG CZ 1 1
6 8732 1 1 35 ARG H H -7.427 12.492 1.982 1.00 . A A . 35 ARG H 1 1
6 8733 1 1 35 ARG HA H -10.170 13.151 2.894 1.00 . A A . 35 ARG HA 1 1
6 8734 1 1 35 ARG HB2 H -10.943 11.321 1.392 1.00 . A A . 35 ARG HB2 1 1
6 8735 1 1 35 ARG HB3 H -10.140 12.618 0.538 1.00 . A A . 35 ARG HB3 1 1
6 8736 1 1 35 ARG HD2 H -7.657 12.187 -0.275 1.00 . A A . 35 ARG HD2 1 1
6 8737 1 1 35 ARG HD3 H -7.540 10.575 -0.994 1.00 . A A . 35 ARG HD3 1 1
6 8738 1 1 35 ARG HE H -10.017 11.459 -1.711 1.00 . A A . 35 ARG HE 1 1
6 8739 1 1 35 ARG HG2 H -8.373 10.332 1.252 1.00 . A A . 35 ARG HG2 1 1
6 8740 1 1 35 ARG HG3 H -9.669 9.945 0.124 1.00 . A A . 35 ARG HG3 1 1
6 8741 1 1 35 ARG HH11 H -6.758 12.700 -2.251 1.00 . A A . 35 ARG HH11 1 1
6 8742 1 1 35 ARG HH12 H -7.183 13.461 -3.748 1.00 . A A . 35 ARG HH12 1 1
6 8743 1 1 35 ARG HH21 H -10.543 12.440 -3.661 1.00 . A A . 35 ARG HH21 1 1
6 8744 1 1 35 ARG HH22 H -9.331 13.311 -4.546 1.00 . A A . 35 ARG HH22 1 1
6 8745 1 1 35 ARG N N -8.132 12.986 2.457 1.00 . A A . 35 ARG N 1 1
6 8746 1 1 35 ARG NE N -9.082 11.752 -1.751 1.00 . A A . 35 ARG NE 1 1
6 8747 1 1 35 ARG NH1 N -7.447 12.914 -2.946 1.00 . A A . 35 ARG NH1 1 1
6 8748 1 1 35 ARG NH2 N -9.594 12.766 -3.748 1.00 . A A . 35 ARG NH2 1 1
6 8749 1 1 35 ARG O O -10.376 11.222 4.487 1.00 . A A . 35 ARG O 1 1
6 8750 1 1 36 GLY C C -9.381 8.251 4.304 1.00 . A A . 36 GLY C 1 1
6 8751 1 1 36 GLY CA C -8.284 9.290 4.518 1.00 . A A . 36 GLY CA 1 1
6 8752 1 1 36 GLY H H -7.696 10.633 3.010 1.00 . A A . 36 GLY H 1 1
6 8753 1 1 36 GLY HA2 H -7.330 8.826 4.333 1.00 . A A . 36 GLY HA2 1 1
6 8754 1 1 36 GLY HA3 H -8.306 9.629 5.547 1.00 . A A . 36 GLY HA3 1 1
6 8755 1 1 36 GLY N N -8.409 10.449 3.637 1.00 . A A . 36 GLY N 1 1
6 8756 1 1 36 GLY O O -9.875 7.657 5.261 1.00 . A A . 36 GLY O 1 1
6 8757 1 1 37 THR C C -10.431 5.638 2.832 1.00 . A A . 37 THR C 1 1
6 8758 1 1 37 THR CA C -10.845 7.124 2.629 1.00 . A A . 37 THR CA 1 1
6 8759 1 1 37 THR CB C -11.258 7.412 1.129 1.00 . A A . 37 THR CB 1 1
6 8760 1 1 37 THR CG2 C -10.107 7.152 0.146 1.00 . A A . 37 THR CG2 1 1
6 8761 1 1 37 THR H H -9.253 8.494 2.323 1.00 . A A . 37 THR H 1 1
6 8762 1 1 37 THR HA H -11.703 7.332 3.262 1.00 . A A . 37 THR HA 1 1
6 8763 1 1 37 THR HB H -11.536 8.456 1.053 1.00 . A A . 37 THR HB 1 1
6 8764 1 1 37 THR HG1 H -13.103 6.706 1.406 1.00 . A A . 37 THR HG1 1 1
6 8765 1 1 37 THR HG21 H -9.806 6.111 0.199 1.00 . A A . 37 THR HG21 1 1
6 8766 1 1 37 THR HG22 H -9.265 7.776 0.400 1.00 . A A . 37 THR HG22 1 1
6 8767 1 1 37 THR HG23 H -10.425 7.382 -0.866 1.00 . A A . 37 THR HG23 1 1
6 8768 1 1 37 THR N N -9.748 8.035 3.027 1.00 . A A . 37 THR N 1 1
6 8769 1 1 37 THR O O -9.375 5.357 3.418 1.00 . A A . 37 THR O 1 1
6 8770 1 1 37 THR OG1 O -12.403 6.628 0.736 1.00 . A A . 37 THR OG1 1 1
6 8771 1 1 38 GLU C C -9.781 2.981 1.449 1.00 . A A . 38 GLU C 1 1
6 8772 1 1 38 GLU CA C -10.969 3.263 2.384 1.00 . A A . 38 GLU CA 1 1
6 8773 1 1 38 GLU CB C -12.206 2.378 2.013 1.00 . A A . 38 GLU CB 1 1
6 8774 1 1 38 GLU CD C -14.384 3.658 1.458 1.00 . A A . 38 GLU CD 1 1
6 8775 1 1 38 GLU CG C -13.135 2.936 0.906 1.00 . A A . 38 GLU CG 1 1
6 8776 1 1 38 GLU H H -12.148 4.988 2.038 1.00 . A A . 38 GLU H 1 1
6 8777 1 1 38 GLU HA H -10.667 3.004 3.401 1.00 . A A . 38 GLU HA 1 1
6 8778 1 1 38 GLU HB2 H -11.851 1.403 1.696 1.00 . A A . 38 GLU HB2 1 1
6 8779 1 1 38 GLU HB3 H -12.799 2.229 2.910 1.00 . A A . 38 GLU HB3 1 1
6 8780 1 1 38 GLU HG2 H -12.571 3.640 0.305 1.00 . A A . 38 GLU HG2 1 1
6 8781 1 1 38 GLU HG3 H -13.447 2.121 0.268 1.00 . A A . 38 GLU HG3 1 1
6 8782 1 1 38 GLU N N -11.286 4.700 2.387 1.00 . A A . 38 GLU N 1 1
6 8783 1 1 38 GLU O O -9.929 2.910 0.227 1.00 . A A . 38 GLU O 1 1
6 8784 1 1 38 GLU OE1 O -15.500 3.104 1.372 1.00 . A A . 38 GLU OE1 1 1
6 8785 1 1 38 GLU OE2 O -14.253 4.772 2.011 1.00 . A A . 38 GLU OE2 1 1
6 8786 1 1 39 ILE C C -7.128 1.031 1.622 1.00 . A A . 39 ILE C 1 1
6 8787 1 1 39 ILE CA C -7.342 2.538 1.416 1.00 . A A . 39 ILE CA 1 1
6 8788 1 1 39 ILE CB C -6.125 3.328 2.033 1.00 . A A . 39 ILE CB 1 1
6 8789 1 1 39 ILE CD1 C -5.326 5.704 2.738 1.00 . A A . 39 ILE CD1 1 1
6 8790 1 1 39 ILE CG1 C -6.364 4.874 1.993 1.00 . A A . 39 ILE CG1 1 1
6 8791 1 1 39 ILE CG2 C -4.803 2.949 1.322 1.00 . A A . 39 ILE CG2 1 1
6 8792 1 1 39 ILE H H -8.584 3.091 3.019 1.00 . A A . 39 ILE H 1 1
6 8793 1 1 39 ILE HA H -7.408 2.763 0.353 1.00 . A A . 39 ILE HA 1 1
6 8794 1 1 39 ILE HB H -6.032 3.024 3.073 1.00 . A A . 39 ILE HB 1 1
6 8795 1 1 39 ILE HD11 H -5.604 6.747 2.688 1.00 . A A . 39 ILE HD11 1 1
6 8796 1 1 39 ILE HD12 H -4.353 5.572 2.286 1.00 . A A . 39 ILE HD12 1 1
6 8797 1 1 39 ILE HD13 H -5.287 5.395 3.776 1.00 . A A . 39 ILE HD13 1 1
6 8798 1 1 39 ILE HG12 H -6.366 5.211 0.966 1.00 . A A . 39 ILE HG12 1 1
6 8799 1 1 39 ILE HG13 H -7.328 5.094 2.433 1.00 . A A . 39 ILE HG13 1 1
6 8800 1 1 39 ILE HG21 H -4.862 3.213 0.274 1.00 . A A . 39 ILE HG21 1 1
6 8801 1 1 39 ILE HG22 H -4.629 1.884 1.411 1.00 . A A . 39 ILE HG22 1 1
6 8802 1 1 39 ILE HG23 H -3.975 3.480 1.778 1.00 . A A . 39 ILE HG23 1 1
6 8803 1 1 39 ILE N N -8.601 2.896 2.066 1.00 . A A . 39 ILE N 1 1
6 8804 1 1 39 ILE O O -6.884 0.573 2.747 1.00 . A A . 39 ILE O 1 1
6 8805 1 1 40 VAL C C -5.856 -1.545 -0.247 1.00 . A A . 40 VAL C 1 1
6 8806 1 1 40 VAL CA C -7.116 -1.179 0.544 1.00 . A A . 40 VAL CA 1 1
6 8807 1 1 40 VAL CB C -8.374 -1.894 -0.070 1.00 . A A . 40 VAL CB 1 1
6 8808 1 1 40 VAL CG1 C -8.242 -3.428 0.056 1.00 . A A . 40 VAL CG1 1 1
6 8809 1 1 40 VAL CG2 C -9.687 -1.377 0.571 1.00 . A A . 40 VAL CG2 1 1
6 8810 1 1 40 VAL H H -7.443 0.707 -0.310 1.00 . A A . 40 VAL H 1 1
6 8811 1 1 40 VAL HA H -7.003 -1.516 1.577 1.00 . A A . 40 VAL HA 1 1
6 8812 1 1 40 VAL HB H -8.413 -1.656 -1.132 1.00 . A A . 40 VAL HB 1 1
6 8813 1 1 40 VAL HG11 H -9.115 -3.908 -0.366 1.00 . A A . 40 VAL HG11 1 1
6 8814 1 1 40 VAL HG12 H -8.154 -3.707 1.099 1.00 . A A . 40 VAL HG12 1 1
6 8815 1 1 40 VAL HG13 H -7.359 -3.764 -0.476 1.00 . A A . 40 VAL HG13 1 1
6 8816 1 1 40 VAL HG21 H -10.538 -1.861 0.106 1.00 . A A . 40 VAL HG21 1 1
6 8817 1 1 40 VAL HG22 H -9.764 -0.307 0.425 1.00 . A A . 40 VAL HG22 1 1
6 8818 1 1 40 VAL HG23 H -9.688 -1.592 1.631 1.00 . A A . 40 VAL HG23 1 1
6 8819 1 1 40 VAL N N -7.256 0.272 0.536 1.00 . A A . 40 VAL N 1 1
6 8820 1 1 40 VAL O O -5.837 -1.427 -1.472 1.00 . A A . 40 VAL O 1 1
6 8821 1 1 41 VAL C C -3.488 -3.817 -0.355 1.00 . A A . 41 VAL C 1 1
6 8822 1 1 41 VAL CA C -3.512 -2.297 -0.133 1.00 . A A . 41 VAL CA 1 1
6 8823 1 1 41 VAL CB C -2.331 -1.836 0.798 1.00 . A A . 41 VAL CB 1 1
6 8824 1 1 41 VAL CG1 C -0.959 -2.203 0.201 1.00 . A A . 41 VAL CG1 1 1
6 8825 1 1 41 VAL CG2 C -2.433 -0.320 1.088 1.00 . A A . 41 VAL CG2 1 1
6 8826 1 1 41 VAL H H -4.892 -1.996 1.442 1.00 . A A . 41 VAL H 1 1
6 8827 1 1 41 VAL HA H -3.417 -1.785 -1.094 1.00 . A A . 41 VAL HA 1 1
6 8828 1 1 41 VAL HB H -2.426 -2.360 1.750 1.00 . A A . 41 VAL HB 1 1
6 8829 1 1 41 VAL HG11 H -0.834 -1.716 -0.758 1.00 . A A . 41 VAL HG11 1 1
6 8830 1 1 41 VAL HG12 H -0.893 -3.275 0.066 1.00 . A A . 41 VAL HG12 1 1
6 8831 1 1 41 VAL HG13 H -0.172 -1.882 0.871 1.00 . A A . 41 VAL HG13 1 1
6 8832 1 1 41 VAL HG21 H -3.387 -0.101 1.555 1.00 . A A . 41 VAL HG21 1 1
6 8833 1 1 41 VAL HG22 H -2.355 0.238 0.164 1.00 . A A . 41 VAL HG22 1 1
6 8834 1 1 41 VAL HG23 H -1.635 -0.017 1.757 1.00 . A A . 41 VAL HG23 1 1
6 8835 1 1 41 VAL N N -4.801 -1.941 0.466 1.00 . A A . 41 VAL N 1 1
6 8836 1 1 41 VAL O O -3.441 -4.588 0.604 1.00 . A A . 41 VAL O 1 1
6 8837 1 1 42 GLU C C -2.390 -6.023 -2.837 1.00 . A A . 42 GLU C 1 1
6 8838 1 1 42 GLU CA C -3.648 -5.629 -2.036 1.00 . A A . 42 GLU CA 1 1
6 8839 1 1 42 GLU CB C -4.937 -5.818 -2.868 1.00 . A A . 42 GLU CB 1 1
6 8840 1 1 42 GLU CD C -6.411 -7.436 -4.236 1.00 . A A . 42 GLU CD 1 1
6 8841 1 1 42 GLU CG C -5.205 -7.273 -3.305 1.00 . A A . 42 GLU CG 1 1
6 8842 1 1 42 GLU H H -3.500 -3.552 -2.333 1.00 . A A . 42 GLU H 1 1
6 8843 1 1 42 GLU HA H -3.718 -6.252 -1.142 1.00 . A A . 42 GLU HA 1 1
6 8844 1 1 42 GLU HB2 H -5.784 -5.476 -2.281 1.00 . A A . 42 GLU HB2 1 1
6 8845 1 1 42 GLU HB3 H -4.870 -5.202 -3.761 1.00 . A A . 42 GLU HB3 1 1
6 8846 1 1 42 GLU HG2 H -4.332 -7.640 -3.831 1.00 . A A . 42 GLU HG2 1 1
6 8847 1 1 42 GLU HG3 H -5.358 -7.879 -2.414 1.00 . A A . 42 GLU HG3 1 1
6 8848 1 1 42 GLU N N -3.544 -4.226 -1.632 1.00 . A A . 42 GLU N 1 1
6 8849 1 1 42 GLU O O -2.242 -5.657 -4.006 1.00 . A A . 42 GLU O 1 1
6 8850 1 1 42 GLU OE1 O -7.015 -8.530 -4.261 1.00 . A A . 42 GLU OE1 1 1
6 8851 1 1 42 GLU OE2 O -6.743 -6.484 -4.984 1.00 . A A . 42 GLU OE2 1 1
6 8852 1 1 43 VAL C C -0.219 -8.513 -3.364 1.00 . A A . 43 VAL C 1 1
6 8853 1 1 43 VAL CA C -0.175 -7.124 -2.691 1.00 . A A . 43 VAL CA 1 1
6 8854 1 1 43 VAL CB C 0.860 -7.092 -1.499 1.00 . A A . 43 VAL CB 1 1
6 8855 1 1 43 VAL CG1 C 2.298 -7.389 -1.972 1.00 . A A . 43 VAL CG1 1 1
6 8856 1 1 43 VAL CG2 C 0.791 -5.743 -0.742 1.00 . A A . 43 VAL CG2 1 1
6 8857 1 1 43 VAL H H -1.776 -7.167 -1.337 1.00 . A A . 43 VAL H 1 1
6 8858 1 1 43 VAL HA H 0.123 -6.371 -3.426 1.00 . A A . 43 VAL HA 1 1
6 8859 1 1 43 VAL HB H 0.579 -7.875 -0.793 1.00 . A A . 43 VAL HB 1 1
6 8860 1 1 43 VAL HG11 H 2.972 -7.364 -1.123 1.00 . A A . 43 VAL HG11 1 1
6 8861 1 1 43 VAL HG12 H 2.605 -6.651 -2.697 1.00 . A A . 43 VAL HG12 1 1
6 8862 1 1 43 VAL HG13 H 2.333 -8.374 -2.420 1.00 . A A . 43 VAL HG13 1 1
6 8863 1 1 43 VAL HG21 H 1.472 -5.757 0.102 1.00 . A A . 43 VAL HG21 1 1
6 8864 1 1 43 VAL HG22 H -0.217 -5.579 -0.375 1.00 . A A . 43 VAL HG22 1 1
6 8865 1 1 43 VAL HG23 H 1.060 -4.935 -1.406 1.00 . A A . 43 VAL HG23 1 1
6 8866 1 1 43 VAL N N -1.512 -6.797 -2.193 1.00 . A A . 43 VAL N 1 1
6 8867 1 1 43 VAL O O -0.282 -9.544 -2.690 1.00 . A A . 43 VAL O 1 1
6 8868 1 1 44 HIS C C 1.164 -10.233 -5.762 1.00 . A A . 44 HIS C 1 1
6 8869 1 1 44 HIS CA C -0.264 -9.735 -5.521 1.00 . A A . 44 HIS CA 1 1
6 8870 1 1 44 HIS CB C -0.946 -9.466 -6.894 1.00 . A A . 44 HIS CB 1 1
6 8871 1 1 44 HIS CD2 C -3.326 -9.212 -5.870 1.00 . A A . 44 HIS CD2 1 1
6 8872 1 1 44 HIS CE1 C -4.304 -8.295 -7.593 1.00 . A A . 44 HIS CE1 1 1
6 8873 1 1 44 HIS CG C -2.392 -9.071 -6.838 1.00 . A A . 44 HIS CG 1 1
6 8874 1 1 44 HIS H H -0.196 -7.656 -5.161 1.00 . A A . 44 HIS H 1 1
6 8875 1 1 44 HIS HA H -0.830 -10.498 -4.981 1.00 . A A . 44 HIS HA 1 1
6 8876 1 1 44 HIS HB2 H -0.417 -8.668 -7.399 1.00 . A A . 44 HIS HB2 1 1
6 8877 1 1 44 HIS HB3 H -0.878 -10.362 -7.504 1.00 . A A . 44 HIS HB3 1 1
6 8878 1 1 44 HIS HD1 H -2.641 -8.271 -8.767 1.00 . A A . 44 HIS HD1 1 1
6 8879 1 1 44 HIS HD2 H -3.171 -9.618 -4.881 1.00 . A A . 44 HIS HD2 1 1
6 8880 1 1 44 HIS HE1 H -5.053 -7.851 -8.234 1.00 . A A . 44 HIS HE1 1 1
6 8881 1 1 44 HIS HE2 H -5.387 -8.880 -5.971 1.00 . A A . 44 HIS HE2 1 1
6 8882 1 1 44 HIS N N -0.222 -8.513 -4.705 1.00 . A A . 44 HIS N 1 1
6 8883 1 1 44 HIS ND1 N -3.044 -8.491 -7.901 1.00 . A A . 44 HIS ND1 1 1
6 8884 1 1 44 HIS NE2 N -4.504 -8.728 -6.370 1.00 . A A . 44 HIS NE2 1 1
6 8885 1 1 44 HIS O O 1.894 -9.630 -6.542 1.00 . A A . 44 HIS O 1 1
6 8886 1 1 45 ILE C C 2.626 -13.464 -5.509 1.00 . A A . 45 ILE C 1 1
6 8887 1 1 45 ILE CA C 2.863 -11.964 -5.286 1.00 . A A . 45 ILE CA 1 1
6 8888 1 1 45 ILE CB C 3.873 -11.763 -4.089 1.00 . A A . 45 ILE CB 1 1
6 8889 1 1 45 ILE CD1 C 4.989 -9.966 -2.590 1.00 . A A . 45 ILE CD1 1 1
6 8890 1 1 45 ILE CG1 C 4.030 -10.252 -3.730 1.00 . A A . 45 ILE CG1 1 1
6 8891 1 1 45 ILE CG2 C 5.248 -12.395 -4.428 1.00 . A A . 45 ILE CG2 1 1
6 8892 1 1 45 ILE H H 0.970 -11.660 -4.369 1.00 . A A . 45 ILE H 1 1
6 8893 1 1 45 ILE HA H 3.316 -11.543 -6.185 1.00 . A A . 45 ILE HA 1 1
6 8894 1 1 45 ILE HB H 3.474 -12.286 -3.220 1.00 . A A . 45 ILE HB 1 1
6 8895 1 1 45 ILE HD11 H 4.642 -10.458 -1.693 1.00 . A A . 45 ILE HD11 1 1
6 8896 1 1 45 ILE HD12 H 5.031 -8.900 -2.419 1.00 . A A . 45 ILE HD12 1 1
6 8897 1 1 45 ILE HD13 H 5.977 -10.325 -2.842 1.00 . A A . 45 ILE HD13 1 1
6 8898 1 1 45 ILE HG12 H 4.383 -9.706 -4.596 1.00 . A A . 45 ILE HG12 1 1
6 8899 1 1 45 ILE HG13 H 3.062 -9.854 -3.442 1.00 . A A . 45 ILE HG13 1 1
6 8900 1 1 45 ILE HG21 H 5.666 -11.919 -5.306 1.00 . A A . 45 ILE HG21 1 1
6 8901 1 1 45 ILE HG22 H 5.129 -13.455 -4.622 1.00 . A A . 45 ILE HG22 1 1
6 8902 1 1 45 ILE HG23 H 5.929 -12.268 -3.595 1.00 . A A . 45 ILE HG23 1 1
6 8903 1 1 45 ILE N N 1.566 -11.301 -5.061 1.00 . A A . 45 ILE N 1 1
6 8904 1 1 45 ILE O O 1.985 -14.116 -4.678 1.00 . A A . 45 ILE O 1 1
6 8905 1 1 46 ASN C C 1.707 -16.027 -7.137 1.00 . A A . 46 ASN C 1 1
6 8906 1 1 46 ASN CA C 3.125 -15.424 -6.994 1.00 . A A . 46 ASN CA 1 1
6 8907 1 1 46 ASN CB C 3.987 -16.205 -5.946 1.00 . A A . 46 ASN CB 1 1
6 8908 1 1 46 ASN CG C 5.481 -15.880 -6.028 1.00 . A A . 46 ASN CG 1 1
6 8909 1 1 46 ASN H H 3.464 -13.346 -7.325 1.00 . A A . 46 ASN H 1 1
6 8910 1 1 46 ASN HA H 3.600 -15.513 -7.960 1.00 . A A . 46 ASN HA 1 1
6 8911 1 1 46 ASN HB2 H 3.636 -15.965 -4.948 1.00 . A A . 46 ASN HB2 1 1
6 8912 1 1 46 ASN HB3 H 3.874 -17.269 -6.109 1.00 . A A . 46 ASN HB3 1 1
6 8913 1 1 46 ASN HD21 H 5.662 -15.985 -4.050 1.00 . A A . 46 ASN HD21 1 1
6 8914 1 1 46 ASN HD22 H 7.106 -15.633 -4.923 1.00 . A A . 46 ASN HD22 1 1
6 8915 1 1 46 ASN N N 3.106 -13.975 -6.665 1.00 . A A . 46 ASN N 1 1
6 8916 1 1 46 ASN ND2 N 6.151 -15.824 -4.888 1.00 . A A . 46 ASN ND2 1 1
6 8917 1 1 46 ASN O O 1.546 -17.252 -7.111 1.00 . A A . 46 ASN O 1 1
6 8918 1 1 46 ASN OD1 O 6.015 -15.658 -7.111 1.00 . A A . 46 ASN OD1 1 1
6 8919 1 1 47 GLY C C -1.517 -15.283 -6.201 1.00 . A A . 47 GLY C 1 1
6 8920 1 1 47 GLY CA C -0.709 -15.564 -7.464 1.00 . A A . 47 GLY CA 1 1
6 8921 1 1 47 GLY H H 0.921 -14.201 -7.437 1.00 . A A . 47 GLY H 1 1
6 8922 1 1 47 GLY HA2 H -1.149 -15.013 -8.290 1.00 . A A . 47 GLY HA2 1 1
6 8923 1 1 47 GLY HA3 H -0.768 -16.622 -7.680 1.00 . A A . 47 GLY HA3 1 1
6 8924 1 1 47 GLY N N 0.700 -15.153 -7.347 1.00 . A A . 47 GLY N 1 1
6 8925 1 1 47 GLY O O -2.750 -15.213 -6.252 1.00 . A A . 47 GLY O 1 1
6 8926 1 1 48 GLU C C -1.665 -13.288 -3.637 1.00 . A A . 48 GLU C 1 1
6 8927 1 1 48 GLU CA C -1.411 -14.797 -3.763 1.00 . A A . 48 GLU CA 1 1
6 8928 1 1 48 GLU CB C -0.473 -15.246 -2.622 1.00 . A A . 48 GLU CB 1 1
6 8929 1 1 48 GLU CD C 0.789 -17.135 -1.480 1.00 . A A . 48 GLU CD 1 1
6 8930 1 1 48 GLU CG C -0.170 -16.746 -2.606 1.00 . A A . 48 GLU CG 1 1
6 8931 1 1 48 GLU H H 0.163 -15.178 -5.115 1.00 . A A . 48 GLU H 1 1
6 8932 1 1 48 GLU HA H -2.356 -15.327 -3.683 1.00 . A A . 48 GLU HA 1 1
6 8933 1 1 48 GLU HB2 H 0.470 -14.711 -2.714 1.00 . A A . 48 GLU HB2 1 1
6 8934 1 1 48 GLU HB3 H -0.923 -14.980 -1.668 1.00 . A A . 48 GLU HB3 1 1
6 8935 1 1 48 GLU HG2 H -1.102 -17.292 -2.489 1.00 . A A . 48 GLU HG2 1 1
6 8936 1 1 48 GLU HG3 H 0.274 -17.023 -3.557 1.00 . A A . 48 GLU HG3 1 1
6 8937 1 1 48 GLU N N -0.809 -15.114 -5.068 1.00 . A A . 48 GLU N 1 1
6 8938 1 1 48 GLU O O -0.955 -12.480 -4.241 1.00 . A A . 48 GLU O 1 1
6 8939 1 1 48 GLU OE1 O 0.316 -17.435 -0.363 1.00 . A A . 48 GLU OE1 1 1
6 8940 1 1 48 GLU OE2 O 2.019 -17.134 -1.702 1.00 . A A . 48 GLU OE2 1 1
6 8941 1 1 49 ARG C C -2.973 -11.291 -1.032 1.00 . A A . 49 ARG C 1 1
6 8942 1 1 49 ARG CA C -3.047 -11.539 -2.548 1.00 . A A . 49 ARG CA 1 1
6 8943 1 1 49 ARG CB C -4.473 -11.251 -3.106 1.00 . A A . 49 ARG CB 1 1
6 8944 1 1 49 ARG CD C -6.900 -12.045 -3.413 1.00 . A A . 49 ARG CD 1 1
6 8945 1 1 49 ARG CG C -5.569 -12.257 -2.671 1.00 . A A . 49 ARG CG 1 1
6 8946 1 1 49 ARG CZ C -9.135 -13.154 -3.584 1.00 . A A . 49 ARG CZ 1 1
6 8947 1 1 49 ARG H H -3.191 -13.637 -2.403 1.00 . A A . 49 ARG H 1 1
6 8948 1 1 49 ARG HA H -2.332 -10.874 -3.047 1.00 . A A . 49 ARG HA 1 1
6 8949 1 1 49 ARG HB2 H -4.781 -10.259 -2.789 1.00 . A A . 49 ARG HB2 1 1
6 8950 1 1 49 ARG HB3 H -4.420 -11.255 -4.191 1.00 . A A . 49 ARG HB3 1 1
6 8951 1 1 49 ARG HD2 H -7.252 -11.037 -3.221 1.00 . A A . 49 ARG HD2 1 1
6 8952 1 1 49 ARG HD3 H -6.731 -12.165 -4.478 1.00 . A A . 49 ARG HD3 1 1
6 8953 1 1 49 ARG HE H -7.743 -13.548 -2.192 1.00 . A A . 49 ARG HE 1 1
6 8954 1 1 49 ARG HG2 H -5.217 -13.262 -2.874 1.00 . A A . 49 ARG HG2 1 1
6 8955 1 1 49 ARG HG3 H -5.737 -12.151 -1.606 1.00 . A A . 49 ARG HG3 1 1
6 8956 1 1 49 ARG HH11 H -8.837 -11.762 -5.036 1.00 . A A . 49 ARG HH11 1 1
6 8957 1 1 49 ARG HH12 H -10.366 -12.577 -5.084 1.00 . A A . 49 ARG HH12 1 1
6 8958 1 1 49 ARG HH21 H -9.779 -14.577 -2.288 1.00 . A A . 49 ARG HH21 1 1
6 8959 1 1 49 ARG HH22 H -10.893 -14.147 -3.547 1.00 . A A . 49 ARG HH22 1 1
6 8960 1 1 49 ARG N N -2.673 -12.929 -2.837 1.00 . A A . 49 ARG N 1 1
6 8961 1 1 49 ARG NE N -7.942 -12.996 -2.983 1.00 . A A . 49 ARG NE 1 1
6 8962 1 1 49 ARG NH1 N -9.472 -12.441 -4.654 1.00 . A A . 49 ARG NH1 1 1
6 8963 1 1 49 ARG NH2 N -10.003 -14.026 -3.101 1.00 . A A . 49 ARG NH2 1 1
6 8964 1 1 49 ARG O O -3.493 -12.092 -0.243 1.00 . A A . 49 ARG O 1 1
6 8965 1 1 50 ASP C C -3.108 -8.427 0.775 1.00 . A A . 50 ASP C 1 1
6 8966 1 1 50 ASP CA C -2.274 -9.713 0.752 1.00 . A A . 50 ASP CA 1 1
6 8967 1 1 50 ASP CB C -0.824 -9.411 1.213 1.00 . A A . 50 ASP CB 1 1
6 8968 1 1 50 ASP CG C -0.754 -8.838 2.642 1.00 . A A . 50 ASP CG 1 1
6 8969 1 1 50 ASP H H -1.744 -9.735 -1.300 1.00 . A A . 50 ASP H 1 1
6 8970 1 1 50 ASP HA H -2.718 -10.463 1.407 1.00 . A A . 50 ASP HA 1 1
6 8971 1 1 50 ASP HB2 H -0.226 -10.311 1.160 1.00 . A A . 50 ASP HB2 1 1
6 8972 1 1 50 ASP HB3 H -0.403 -8.684 0.524 1.00 . A A . 50 ASP HB3 1 1
6 8973 1 1 50 ASP N N -2.278 -10.211 -0.635 1.00 . A A . 50 ASP N 1 1
6 8974 1 1 50 ASP O O -2.638 -7.385 0.351 1.00 . A A . 50 ASP O 1 1
6 8975 1 1 50 ASP OD1 O -0.122 -7.773 2.852 1.00 . A A . 50 ASP OD1 1 1
6 8976 1 1 50 ASP OD2 O -1.319 -9.460 3.564 1.00 . A A . 50 ASP OD2 1 1
6 8977 1 1 51 GLU C C -5.581 -6.794 2.586 1.00 . A A . 51 GLU C 1 1
6 8978 1 1 51 GLU CA C -5.314 -7.431 1.220 1.00 . A A . 51 GLU CA 1 1
6 8979 1 1 51 GLU CB C -6.614 -8.011 0.615 1.00 . A A . 51 GLU CB 1 1
6 8980 1 1 51 GLU CD C -8.957 -7.521 -0.306 1.00 . A A . 51 GLU CD 1 1
6 8981 1 1 51 GLU CG C -7.629 -6.940 0.190 1.00 . A A . 51 GLU CG 1 1
6 8982 1 1 51 GLU H H -4.512 -9.281 1.887 1.00 . A A . 51 GLU H 1 1
6 8983 1 1 51 GLU HA H -4.929 -6.664 0.541 1.00 . A A . 51 GLU HA 1 1
6 8984 1 1 51 GLU HB2 H -6.359 -8.601 -0.259 1.00 . A A . 51 GLU HB2 1 1
6 8985 1 1 51 GLU HB3 H -7.090 -8.663 1.344 1.00 . A A . 51 GLU HB3 1 1
6 8986 1 1 51 GLU HG2 H -7.824 -6.292 1.043 1.00 . A A . 51 GLU HG2 1 1
6 8987 1 1 51 GLU HG3 H -7.194 -6.339 -0.604 1.00 . A A . 51 GLU HG3 1 1
6 8988 1 1 51 GLU N N -4.303 -8.493 1.350 1.00 . A A . 51 GLU N 1 1
6 8989 1 1 51 GLU O O -6.065 -7.462 3.509 1.00 . A A . 51 GLU O 1 1
6 8990 1 1 51 GLU OE1 O -9.996 -7.301 0.350 1.00 . A A . 51 GLU OE1 1 1
6 8991 1 1 51 GLU OE2 O -8.958 -8.214 -1.339 1.00 . A A . 51 GLU OE2 1 1
6 8992 1 1 52 ILE C C -6.304 -3.589 3.786 1.00 . A A . 52 ILE C 1 1
6 8993 1 1 52 ILE CA C -5.331 -4.762 3.974 1.00 . A A . 52 ILE CA 1 1
6 8994 1 1 52 ILE CB C -3.919 -4.200 4.412 1.00 . A A . 52 ILE CB 1 1
6 8995 1 1 52 ILE CD1 C -1.392 -4.715 4.230 1.00 . A A . 52 ILE CD1 1 1
6 8996 1 1 52 ILE CG1 C -2.797 -5.278 4.239 1.00 . A A . 52 ILE CG1 1 1
6 8997 1 1 52 ILE CG2 C -3.977 -3.679 5.876 1.00 . A A . 52 ILE CG2 1 1
6 8998 1 1 52 ILE H H -4.919 -5.032 1.923 1.00 . A A . 52 ILE H 1 1
6 8999 1 1 52 ILE HA H -5.700 -5.423 4.760 1.00 . A A . 52 ILE HA 1 1
6 9000 1 1 52 ILE HB H -3.680 -3.348 3.770 1.00 . A A . 52 ILE HB 1 1
6 9001 1 1 52 ILE HD11 H -1.282 -4.021 3.410 1.00 . A A . 52 ILE HD11 1 1
6 9002 1 1 52 ILE HD12 H -0.685 -5.525 4.111 1.00 . A A . 52 ILE HD12 1 1
6 9003 1 1 52 ILE HD13 H -1.193 -4.205 5.164 1.00 . A A . 52 ILE HD13 1 1
6 9004 1 1 52 ILE HG12 H -2.853 -6.000 5.042 1.00 . A A . 52 ILE HG12 1 1
6 9005 1 1 52 ILE HG13 H -2.936 -5.795 3.297 1.00 . A A . 52 ILE HG13 1 1
6 9006 1 1 52 ILE HG21 H -3.012 -3.284 6.168 1.00 . A A . 52 ILE HG21 1 1
6 9007 1 1 52 ILE HG22 H -4.245 -4.489 6.541 1.00 . A A . 52 ILE HG22 1 1
6 9008 1 1 52 ILE HG23 H -4.721 -2.894 5.955 1.00 . A A . 52 ILE HG23 1 1
6 9009 1 1 52 ILE N N -5.242 -5.505 2.713 1.00 . A A . 52 ILE N 1 1
6 9010 1 1 52 ILE O O -5.976 -2.628 3.091 1.00 . A A . 52 ILE O 1 1
6 9011 1 1 53 ARG C C -8.158 -1.677 5.575 1.00 . A A . 53 ARG C 1 1
6 9012 1 1 53 ARG CA C -8.484 -2.603 4.393 1.00 . A A . 53 ARG CA 1 1
6 9013 1 1 53 ARG CB C -9.939 -3.151 4.549 1.00 . A A . 53 ARG CB 1 1
6 9014 1 1 53 ARG CD C -9.797 -5.297 3.103 1.00 . A A . 53 ARG CD 1 1
6 9015 1 1 53 ARG CG C -10.511 -3.961 3.355 1.00 . A A . 53 ARG CG 1 1
6 9016 1 1 53 ARG CZ C -9.320 -7.398 4.373 1.00 . A A . 53 ARG CZ 1 1
6 9017 1 1 53 ARG H H -7.708 -4.526 4.848 1.00 . A A . 53 ARG H 1 1
6 9018 1 1 53 ARG HA H -8.410 -2.044 3.456 1.00 . A A . 53 ARG HA 1 1
6 9019 1 1 53 ARG HB2 H -9.977 -3.792 5.427 1.00 . A A . 53 ARG HB2 1 1
6 9020 1 1 53 ARG HB3 H -10.606 -2.310 4.721 1.00 . A A . 53 ARG HB3 1 1
6 9021 1 1 53 ARG HD2 H -10.356 -5.851 2.354 1.00 . A A . 53 ARG HD2 1 1
6 9022 1 1 53 ARG HD3 H -8.798 -5.102 2.726 1.00 . A A . 53 ARG HD3 1 1
6 9023 1 1 53 ARG HE H -9.947 -5.678 5.168 1.00 . A A . 53 ARG HE 1 1
6 9024 1 1 53 ARG HG2 H -11.556 -4.173 3.553 1.00 . A A . 53 ARG HG2 1 1
6 9025 1 1 53 ARG HG3 H -10.443 -3.352 2.458 1.00 . A A . 53 ARG HG3 1 1
6 9026 1 1 53 ARG HH11 H -9.054 -7.596 2.371 1.00 . A A . 53 ARG HH11 1 1
6 9027 1 1 53 ARG HH12 H -8.733 -9.017 3.304 1.00 . A A . 53 ARG HH12 1 1
6 9028 1 1 53 ARG HH21 H -9.464 -7.534 6.392 1.00 . A A . 53 ARG HH21 1 1
6 9029 1 1 53 ARG HH22 H -8.967 -8.986 5.584 1.00 . A A . 53 ARG HH22 1 1
6 9030 1 1 53 ARG N N -7.494 -3.690 4.382 1.00 . A A . 53 ARG N 1 1
6 9031 1 1 53 ARG NE N -9.696 -6.112 4.326 1.00 . A A . 53 ARG NE 1 1
6 9032 1 1 53 ARG NH1 N -9.014 -8.056 3.260 1.00 . A A . 53 ARG NH1 1 1
6 9033 1 1 53 ARG NH2 N -9.243 -8.021 5.542 1.00 . A A . 53 ARG NH2 1 1
6 9034 1 1 53 ARG O O -8.023 -2.162 6.707 1.00 . A A . 53 ARG O 1 1
6 9035 1 1 54 VAL C C -8.678 1.898 6.010 1.00 . A A . 54 VAL C 1 1
6 9036 1 1 54 VAL CA C -7.860 0.646 6.381 1.00 . A A . 54 VAL CA 1 1
6 9037 1 1 54 VAL CB C -6.341 1.002 6.659 1.00 . A A . 54 VAL CB 1 1
6 9038 1 1 54 VAL CG1 C -5.721 1.933 5.587 1.00 . A A . 54 VAL CG1 1 1
6 9039 1 1 54 VAL CG2 C -6.162 1.554 8.084 1.00 . A A . 54 VAL CG2 1 1
6 9040 1 1 54 VAL H H -8.009 -0.067 4.386 1.00 . A A . 54 VAL H 1 1
6 9041 1 1 54 VAL HA H -8.283 0.226 7.297 1.00 . A A . 54 VAL HA 1 1
6 9042 1 1 54 VAL HB H -5.777 0.078 6.608 1.00 . A A . 54 VAL HB 1 1
6 9043 1 1 54 VAL HG11 H -5.807 1.470 4.611 1.00 . A A . 54 VAL HG11 1 1
6 9044 1 1 54 VAL HG12 H -4.674 2.103 5.803 1.00 . A A . 54 VAL HG12 1 1
6 9045 1 1 54 VAL HG13 H -6.240 2.883 5.576 1.00 . A A . 54 VAL HG13 1 1
6 9046 1 1 54 VAL HG21 H -6.724 2.474 8.197 1.00 . A A . 54 VAL HG21 1 1
6 9047 1 1 54 VAL HG22 H -5.117 1.750 8.279 1.00 . A A . 54 VAL HG22 1 1
6 9048 1 1 54 VAL HG23 H -6.525 0.828 8.803 1.00 . A A . 54 VAL HG23 1 1
6 9049 1 1 54 VAL N N -8.016 -0.366 5.319 1.00 . A A . 54 VAL N 1 1
6 9050 1 1 54 VAL O O -8.745 2.268 4.838 1.00 . A A . 54 VAL O 1 1
6 9051 1 1 55 ARG C C -9.867 4.730 7.944 1.00 . A A . 55 ARG C 1 1
6 9052 1 1 55 ARG CA C -10.156 3.739 6.807 1.00 . A A . 55 ARG CA 1 1
6 9053 1 1 55 ARG CB C -11.693 3.438 6.782 1.00 . A A . 55 ARG CB 1 1
6 9054 1 1 55 ARG CD C -13.668 2.318 5.562 1.00 . A A . 55 ARG CD 1 1
6 9055 1 1 55 ARG CG C -12.141 2.354 5.780 1.00 . A A . 55 ARG CG 1 1
6 9056 1 1 55 ARG CZ C -15.053 4.410 5.368 1.00 . A A . 55 ARG CZ 1 1
6 9057 1 1 55 ARG H H -9.295 2.132 7.903 1.00 . A A . 55 ARG H 1 1
6 9058 1 1 55 ARG HA H -9.870 4.192 5.857 1.00 . A A . 55 ARG HA 1 1
6 9059 1 1 55 ARG HB2 H -12.005 3.124 7.773 1.00 . A A . 55 ARG HB2 1 1
6 9060 1 1 55 ARG HB3 H -12.215 4.357 6.537 1.00 . A A . 55 ARG HB3 1 1
6 9061 1 1 55 ARG HD2 H -13.909 1.460 4.943 1.00 . A A . 55 ARG HD2 1 1
6 9062 1 1 55 ARG HD3 H -14.163 2.214 6.521 1.00 . A A . 55 ARG HD3 1 1
6 9063 1 1 55 ARG HE H -13.773 3.729 3.992 1.00 . A A . 55 ARG HE 1 1
6 9064 1 1 55 ARG HG2 H -11.662 2.537 4.827 1.00 . A A . 55 ARG HG2 1 1
6 9065 1 1 55 ARG HG3 H -11.817 1.391 6.151 1.00 . A A . 55 ARG HG3 1 1
6 9066 1 1 55 ARG HH11 H -15.368 3.432 7.121 1.00 . A A . 55 ARG HH11 1 1
6 9067 1 1 55 ARG HH12 H -16.282 4.887 6.905 1.00 . A A . 55 ARG HH12 1 1
6 9068 1 1 55 ARG HH21 H -14.973 5.615 3.733 1.00 . A A . 55 ARG HH21 1 1
6 9069 1 1 55 ARG HH22 H -16.061 6.126 4.990 1.00 . A A . 55 ARG HH22 1 1
6 9070 1 1 55 ARG N N -9.349 2.514 7.003 1.00 . A A . 55 ARG N 1 1
6 9071 1 1 55 ARG NE N -14.151 3.543 4.882 1.00 . A A . 55 ARG NE 1 1
6 9072 1 1 55 ARG NH1 N -15.612 4.229 6.559 1.00 . A A . 55 ARG NH1 1 1
6 9073 1 1 55 ARG NH2 N -15.390 5.467 4.643 1.00 . A A . 55 ARG NH2 1 1
6 9074 1 1 55 ARG O O -9.842 4.329 9.114 1.00 . A A . 55 ARG O 1 1
6 9075 1 1 56 ASN C C -8.399 6.948 9.519 1.00 . A A . 56 ASN C 1 1
6 9076 1 1 56 ASN CA C -9.537 7.152 8.492 1.00 . A A . 56 ASN CA 1 1
6 9077 1 1 56 ASN CB C -10.904 7.437 9.207 1.00 . A A . 56 ASN CB 1 1
6 9078 1 1 56 ASN CG C -12.126 7.543 8.272 1.00 . A A . 56 ASN CG 1 1
6 9079 1 1 56 ASN H H -9.512 6.176 6.612 1.00 . A A . 56 ASN H 1 1
6 9080 1 1 56 ASN HA H -9.286 8.018 7.882 1.00 . A A . 56 ASN HA 1 1
6 9081 1 1 56 ASN HB2 H -11.096 6.636 9.911 1.00 . A A . 56 ASN HB2 1 1
6 9082 1 1 56 ASN HB3 H -10.822 8.366 9.758 1.00 . A A . 56 ASN HB3 1 1
6 9083 1 1 56 ASN HD21 H -11.028 8.297 6.811 1.00 . A A . 56 ASN HD21 1 1
6 9084 1 1 56 ASN HD22 H -12.696 8.089 6.466 1.00 . A A . 56 ASN HD22 1 1
6 9085 1 1 56 ASN N N -9.637 6.002 7.566 1.00 . A A . 56 ASN N 1 1
6 9086 1 1 56 ASN ND2 N -11.931 8.027 7.064 1.00 . A A . 56 ASN ND2 1 1
6 9087 1 1 56 ASN O O -8.647 6.531 10.660 1.00 . A A . 56 ASN O 1 1
6 9088 1 1 56 ASN OD1 O -13.249 7.209 8.653 1.00 . A A . 56 ASN OD1 1 1
6 9089 1 1 57 ILE C C -4.839 8.008 9.707 1.00 . A A . 57 ILE C 1 1
6 9090 1 1 57 ILE CA C -5.936 6.934 9.902 1.00 . A A . 57 ILE CA 1 1
6 9091 1 1 57 ILE CB C -5.380 5.473 9.601 1.00 . A A . 57 ILE CB 1 1
6 9092 1 1 57 ILE CD1 C -4.587 5.795 7.108 1.00 . A A . 57 ILE CD1 1 1
6 9093 1 1 57 ILE CG1 C -5.500 5.073 8.080 1.00 . A A . 57 ILE CG1 1 1
6 9094 1 1 57 ILE CG2 C -6.085 4.418 10.493 1.00 . A A . 57 ILE CG2 1 1
6 9095 1 1 57 ILE H H -7.033 7.629 8.216 1.00 . A A . 57 ILE H 1 1
6 9096 1 1 57 ILE HA H -6.232 6.973 10.952 1.00 . A A . 57 ILE HA 1 1
6 9097 1 1 57 ILE HB H -4.328 5.453 9.877 1.00 . A A . 57 ILE HB 1 1
6 9098 1 1 57 ILE HD11 H -3.561 5.689 7.433 1.00 . A A . 57 ILE HD11 1 1
6 9099 1 1 57 ILE HD12 H -4.846 6.845 7.066 1.00 . A A . 57 ILE HD12 1 1
6 9100 1 1 57 ILE HD13 H -4.695 5.357 6.126 1.00 . A A . 57 ILE HD13 1 1
6 9101 1 1 57 ILE HG12 H -5.275 4.021 7.978 1.00 . A A . 57 ILE HG12 1 1
6 9102 1 1 57 ILE HG13 H -6.523 5.234 7.754 1.00 . A A . 57 ILE HG13 1 1
6 9103 1 1 57 ILE HG21 H -5.663 3.440 10.305 1.00 . A A . 57 ILE HG21 1 1
6 9104 1 1 57 ILE HG22 H -7.144 4.398 10.271 1.00 . A A . 57 ILE HG22 1 1
6 9105 1 1 57 ILE HG23 H -5.947 4.670 11.540 1.00 . A A . 57 ILE HG23 1 1
6 9106 1 1 57 ILE N N -7.147 7.217 9.096 1.00 . A A . 57 ILE N 1 1
6 9107 1 1 57 ILE O O -4.904 8.820 8.781 1.00 . A A . 57 ILE O 1 1
6 9108 1 1 58 SER C C -1.599 8.431 9.621 1.00 . A A . 58 SER C 1 1
6 9109 1 1 58 SER CA C -2.691 8.926 10.587 1.00 . A A . 58 SER CA 1 1
6 9110 1 1 58 SER CB C -2.127 9.043 12.023 1.00 . A A . 58 SER CB 1 1
6 9111 1 1 58 SER H H -3.859 7.307 11.302 1.00 . A A . 58 SER H 1 1
6 9112 1 1 58 SER HA H -3.041 9.902 10.260 1.00 . A A . 58 SER HA 1 1
6 9113 1 1 58 SER HB2 H -1.639 8.118 12.303 1.00 . A A . 58 SER HB2 1 1
6 9114 1 1 58 SER HB3 H -1.409 9.854 12.071 1.00 . A A . 58 SER HB3 1 1
6 9115 1 1 58 SER HG H -3.468 8.468 13.333 1.00 . A A . 58 SER HG 1 1
6 9116 1 1 58 SER N N -3.835 7.990 10.601 1.00 . A A . 58 SER N 1 1
6 9117 1 1 58 SER O O -1.684 7.312 9.098 1.00 . A A . 58 SER O 1 1
6 9118 1 1 58 SER OG O -3.167 9.302 12.954 1.00 . A A . 58 SER OG 1 1
6 9119 1 1 59 LYS C C 1.502 7.864 9.082 1.00 . A A . 59 LYS C 1 1
6 9120 1 1 59 LYS CA C 0.543 8.900 8.470 1.00 . A A . 59 LYS CA 1 1
6 9121 1 1 59 LYS CB C 1.273 10.162 7.913 1.00 . A A . 59 LYS CB 1 1
6 9122 1 1 59 LYS CD C 3.333 10.680 9.406 1.00 . A A . 59 LYS CD 1 1
6 9123 1 1 59 LYS CE C 3.982 11.703 10.349 1.00 . A A . 59 LYS CE 1 1
6 9124 1 1 59 LYS CG C 1.921 11.116 8.945 1.00 . A A . 59 LYS CG 1 1
6 9125 1 1 59 LYS H H -0.510 10.118 9.872 1.00 . A A . 59 LYS H 1 1
6 9126 1 1 59 LYS HA H 0.068 8.414 7.625 1.00 . A A . 59 LYS HA 1 1
6 9127 1 1 59 LYS HB2 H 2.043 9.840 7.220 1.00 . A A . 59 LYS HB2 1 1
6 9128 1 1 59 LYS HB3 H 0.542 10.735 7.343 1.00 . A A . 59 LYS HB3 1 1
6 9129 1 1 59 LYS HD2 H 3.252 9.734 9.925 1.00 . A A . 59 LYS HD2 1 1
6 9130 1 1 59 LYS HD3 H 3.968 10.555 8.536 1.00 . A A . 59 LYS HD3 1 1
6 9131 1 1 59 LYS HE2 H 3.332 11.870 11.198 1.00 . A A . 59 LYS HE2 1 1
6 9132 1 1 59 LYS HE3 H 4.927 11.308 10.703 1.00 . A A . 59 LYS HE3 1 1
6 9133 1 1 59 LYS HG2 H 1.993 12.103 8.502 1.00 . A A . 59 LYS HG2 1 1
6 9134 1 1 59 LYS HG3 H 1.270 11.173 9.811 1.00 . A A . 59 LYS HG3 1 1
6 9135 1 1 59 LYS HZ1 H 4.891 12.876 8.886 1.00 . A A . 59 LYS HZ1 1 1
6 9136 1 1 59 LYS HZ2 H 4.648 13.679 10.353 1.00 . A A . 59 LYS HZ2 1 1
6 9137 1 1 59 LYS HZ3 H 3.343 13.399 9.318 1.00 . A A . 59 LYS HZ3 1 1
6 9138 1 1 59 LYS N N -0.551 9.258 9.398 1.00 . A A . 59 LYS N 1 1
6 9139 1 1 59 LYS NZ N 4.234 13.003 9.680 1.00 . A A . 59 LYS NZ 1 1
6 9140 1 1 59 LYS O O 2.158 7.113 8.354 1.00 . A A . 59 LYS O 1 1
6 9141 1 1 60 GLU C C 1.542 5.421 11.116 1.00 . A A . 60 GLU C 1 1
6 9142 1 1 60 GLU CA C 2.303 6.765 11.146 1.00 . A A . 60 GLU CA 1 1
6 9143 1 1 60 GLU CB C 2.570 7.201 12.607 1.00 . A A . 60 GLU CB 1 1
6 9144 1 1 60 GLU CD C 1.655 7.758 14.937 1.00 . A A . 60 GLU CD 1 1
6 9145 1 1 60 GLU CG C 1.312 7.357 13.494 1.00 . A A . 60 GLU CG 1 1
6 9146 1 1 60 GLU H H 1.095 8.507 10.939 1.00 . A A . 60 GLU H 1 1
6 9147 1 1 60 GLU HA H 3.258 6.627 10.644 1.00 . A A . 60 GLU HA 1 1
6 9148 1 1 60 GLU HB2 H 3.225 6.469 13.072 1.00 . A A . 60 GLU HB2 1 1
6 9149 1 1 60 GLU HB3 H 3.090 8.153 12.586 1.00 . A A . 60 GLU HB3 1 1
6 9150 1 1 60 GLU HG2 H 0.664 8.112 13.054 1.00 . A A . 60 GLU HG2 1 1
6 9151 1 1 60 GLU HG3 H 0.775 6.413 13.511 1.00 . A A . 60 GLU HG3 1 1
6 9152 1 1 60 GLU N N 1.557 7.813 10.422 1.00 . A A . 60 GLU N 1 1
6 9153 1 1 60 GLU O O 2.124 4.360 11.365 1.00 . A A . 60 GLU O 1 1
6 9154 1 1 60 GLU OE1 O 1.447 8.933 15.316 1.00 . A A . 60 GLU OE1 1 1
6 9155 1 1 60 GLU OE2 O 2.148 6.895 15.696 1.00 . A A . 60 GLU OE2 1 1
6 9156 1 1 61 GLU C C -0.660 3.704 9.353 1.00 . A A . 61 GLU C 1 1
6 9157 1 1 61 GLU CA C -0.650 4.309 10.773 1.00 . A A . 61 GLU CA 1 1
6 9158 1 1 61 GLU CB C -2.075 4.678 11.261 1.00 . A A . 61 GLU CB 1 1
6 9159 1 1 61 GLU CD C -3.510 5.374 13.300 1.00 . A A . 61 GLU CD 1 1
6 9160 1 1 61 GLU CG C -2.104 5.316 12.673 1.00 . A A . 61 GLU CG 1 1
6 9161 1 1 61 GLU H H -0.147 6.363 10.623 1.00 . A A . 61 GLU H 1 1
6 9162 1 1 61 GLU HA H -0.241 3.559 11.451 1.00 . A A . 61 GLU HA 1 1
6 9163 1 1 61 GLU HB2 H -2.519 5.378 10.558 1.00 . A A . 61 GLU HB2 1 1
6 9164 1 1 61 GLU HB3 H -2.680 3.777 11.277 1.00 . A A . 61 GLU HB3 1 1
6 9165 1 1 61 GLU HG2 H -1.451 4.747 13.330 1.00 . A A . 61 GLU HG2 1 1
6 9166 1 1 61 GLU HG3 H -1.716 6.323 12.597 1.00 . A A . 61 GLU HG3 1 1
6 9167 1 1 61 GLU N N 0.231 5.489 10.824 1.00 . A A . 61 GLU N 1 1
6 9168 1 1 61 GLU O O -0.578 2.482 9.194 1.00 . A A . 61 GLU O 1 1
6 9169 1 1 61 GLU OE1 O -4.204 6.405 13.169 1.00 . A A . 61 GLU OE1 1 1
6 9170 1 1 61 GLU OE2 O -3.929 4.375 13.929 1.00 . A A . 61 GLU OE2 1 1
6 9171 1 1 62 LEU C C 0.832 3.633 6.619 1.00 . A A . 62 LEU C 1 1
6 9172 1 1 62 LEU CA C -0.598 4.108 6.907 1.00 . A A . 62 LEU CA 1 1
6 9173 1 1 62 LEU CB C -1.081 5.183 5.878 1.00 . A A . 62 LEU CB 1 1
6 9174 1 1 62 LEU CD1 C 1.012 6.637 5.242 1.00 . A A . 62 LEU CD1 1 1
6 9175 1 1 62 LEU CD2 C -1.320 7.702 5.319 1.00 . A A . 62 LEU CD2 1 1
6 9176 1 1 62 LEU CG C -0.395 6.603 5.909 1.00 . A A . 62 LEU CG 1 1
6 9177 1 1 62 LEU H H -0.867 5.515 8.487 1.00 . A A . 62 LEU H 1 1
6 9178 1 1 62 LEU HA H -1.250 3.235 6.813 1.00 . A A . 62 LEU HA 1 1
6 9179 1 1 62 LEU HB2 H -0.963 4.770 4.880 1.00 . A A . 62 LEU HB2 1 1
6 9180 1 1 62 LEU HB3 H -2.141 5.323 6.046 1.00 . A A . 62 LEU HB3 1 1
6 9181 1 1 62 LEU HD11 H 1.688 6.004 5.801 1.00 . A A . 62 LEU HD11 1 1
6 9182 1 1 62 LEU HD12 H 1.395 7.648 5.243 1.00 . A A . 62 LEU HD12 1 1
6 9183 1 1 62 LEU HD13 H 0.947 6.276 4.225 1.00 . A A . 62 LEU HD13 1 1
6 9184 1 1 62 LEU HD21 H -2.219 7.778 5.914 1.00 . A A . 62 LEU HD21 1 1
6 9185 1 1 62 LEU HD22 H -1.585 7.458 4.298 1.00 . A A . 62 LEU HD22 1 1
6 9186 1 1 62 LEU HD23 H -0.805 8.658 5.331 1.00 . A A . 62 LEU HD23 1 1
6 9187 1 1 62 LEU HG H -0.240 6.858 6.946 1.00 . A A . 62 LEU HG 1 1
6 9188 1 1 62 LEU N N -0.725 4.571 8.309 1.00 . A A . 62 LEU N 1 1
6 9189 1 1 62 LEU O O 1.055 2.881 5.677 1.00 . A A . 62 LEU O 1 1
6 9190 1 1 63 LYS C C 3.216 2.073 7.619 1.00 . A A . 63 LYS C 1 1
6 9191 1 1 63 LYS CA C 3.188 3.612 7.455 1.00 . A A . 63 LYS CA 1 1
6 9192 1 1 63 LYS CB C 3.991 4.295 8.616 1.00 . A A . 63 LYS CB 1 1
6 9193 1 1 63 LYS CD C 6.390 3.755 7.712 1.00 . A A . 63 LYS CD 1 1
6 9194 1 1 63 LYS CE C 6.604 2.570 8.679 1.00 . A A . 63 LYS CE 1 1
6 9195 1 1 63 LYS CG C 5.399 4.829 8.248 1.00 . A A . 63 LYS CG 1 1
6 9196 1 1 63 LYS H H 1.564 4.812 8.073 1.00 . A A . 63 LYS H 1 1
6 9197 1 1 63 LYS HA H 3.629 3.876 6.501 1.00 . A A . 63 LYS HA 1 1
6 9198 1 1 63 LYS HB2 H 3.415 5.140 8.984 1.00 . A A . 63 LYS HB2 1 1
6 9199 1 1 63 LYS HB3 H 4.103 3.600 9.445 1.00 . A A . 63 LYS HB3 1 1
6 9200 1 1 63 LYS HD2 H 6.011 3.367 6.772 1.00 . A A . 63 LYS HD2 1 1
6 9201 1 1 63 LYS HD3 H 7.351 4.225 7.529 1.00 . A A . 63 LYS HD3 1 1
6 9202 1 1 63 LYS HE2 H 5.655 2.078 8.848 1.00 . A A . 63 LYS HE2 1 1
6 9203 1 1 63 LYS HE3 H 7.285 1.863 8.220 1.00 . A A . 63 LYS HE3 1 1
6 9204 1 1 63 LYS HG2 H 5.269 5.590 7.490 1.00 . A A . 63 LYS HG2 1 1
6 9205 1 1 63 LYS HG3 H 5.830 5.293 9.128 1.00 . A A . 63 LYS HG3 1 1
6 9206 1 1 63 LYS HZ1 H 8.111 3.391 9.870 1.00 . A A . 63 LYS HZ1 1 1
6 9207 1 1 63 LYS HZ2 H 7.233 2.164 10.625 1.00 . A A . 63 LYS HZ2 1 1
6 9208 1 1 63 LYS HZ3 H 6.549 3.695 10.434 1.00 . A A . 63 LYS HZ3 1 1
6 9209 1 1 63 LYS N N 1.796 4.097 7.450 1.00 . A A . 63 LYS N 1 1
6 9210 1 1 63 LYS NZ N 7.163 2.984 9.990 1.00 . A A . 63 LYS NZ 1 1
6 9211 1 1 63 LYS O O 4.054 1.380 7.010 1.00 . A A . 63 LYS O 1 1
6 9212 1 1 64 LYS C C 1.817 -0.642 7.393 1.00 . A A . 64 LYS C 1 1
6 9213 1 1 64 LYS CA C 2.155 0.122 8.695 1.00 . A A . 64 LYS CA 1 1
6 9214 1 1 64 LYS CB C 1.076 -0.155 9.769 1.00 . A A . 64 LYS CB 1 1
6 9215 1 1 64 LYS CD C 2.524 0.131 11.920 1.00 . A A . 64 LYS CD 1 1
6 9216 1 1 64 LYS CE C 2.489 -1.358 12.329 1.00 . A A . 64 LYS CE 1 1
6 9217 1 1 64 LYS CG C 1.276 0.581 11.123 1.00 . A A . 64 LYS CG 1 1
6 9218 1 1 64 LYS H H 1.625 2.165 8.864 1.00 . A A . 64 LYS H 1 1
6 9219 1 1 64 LYS HA H 3.128 -0.225 9.064 1.00 . A A . 64 LYS HA 1 1
6 9220 1 1 64 LYS HB2 H 0.110 0.142 9.367 1.00 . A A . 64 LYS HB2 1 1
6 9221 1 1 64 LYS HB3 H 1.043 -1.219 9.966 1.00 . A A . 64 LYS HB3 1 1
6 9222 1 1 64 LYS HD2 H 3.408 0.304 11.316 1.00 . A A . 64 LYS HD2 1 1
6 9223 1 1 64 LYS HD3 H 2.599 0.734 12.821 1.00 . A A . 64 LYS HD3 1 1
6 9224 1 1 64 LYS HE2 H 2.493 -1.968 11.437 1.00 . A A . 64 LYS HE2 1 1
6 9225 1 1 64 LYS HE3 H 3.375 -1.583 12.913 1.00 . A A . 64 LYS HE3 1 1
6 9226 1 1 64 LYS HG2 H 1.364 1.643 10.924 1.00 . A A . 64 LYS HG2 1 1
6 9227 1 1 64 LYS HG3 H 0.395 0.421 11.737 1.00 . A A . 64 LYS HG3 1 1
6 9228 1 1 64 LYS HZ1 H 1.354 -2.692 13.469 1.00 . A A . 64 LYS HZ1 1 1
6 9229 1 1 64 LYS HZ2 H 0.430 -1.615 12.552 1.00 . A A . 64 LYS HZ2 1 1
6 9230 1 1 64 LYS HZ3 H 1.207 -1.080 13.955 1.00 . A A . 64 LYS HZ3 1 1
6 9231 1 1 64 LYS N N 2.274 1.556 8.436 1.00 . A A . 64 LYS N 1 1
6 9232 1 1 64 LYS NZ N 1.288 -1.711 13.133 1.00 . A A . 64 LYS NZ 1 1
6 9233 1 1 64 LYS O O 2.254 -1.772 7.227 1.00 . A A . 64 LYS O 1 1
6 9234 1 1 65 LEU C C 2.043 -0.867 4.355 1.00 . A A . 65 LEU C 1 1
6 9235 1 1 65 LEU CA C 0.749 -0.575 5.143 1.00 . A A . 65 LEU CA 1 1
6 9236 1 1 65 LEU CB C -0.170 0.377 4.326 1.00 . A A . 65 LEU CB 1 1
6 9237 1 1 65 LEU CD1 C -2.258 1.849 4.165 1.00 . A A . 65 LEU CD1 1 1
6 9238 1 1 65 LEU CD2 C -2.382 -0.418 5.349 1.00 . A A . 65 LEU CD2 1 1
6 9239 1 1 65 LEU CG C -1.500 0.807 5.021 1.00 . A A . 65 LEU CG 1 1
6 9240 1 1 65 LEU H H 0.767 0.924 6.665 1.00 . A A . 65 LEU H 1 1
6 9241 1 1 65 LEU HA H 0.222 -1.515 5.323 1.00 . A A . 65 LEU HA 1 1
6 9242 1 1 65 LEU HB2 H 0.397 1.276 4.094 1.00 . A A . 65 LEU HB2 1 1
6 9243 1 1 65 LEU HB3 H -0.423 -0.102 3.387 1.00 . A A . 65 LEU HB3 1 1
6 9244 1 1 65 LEU HD11 H -1.615 2.698 3.979 1.00 . A A . 65 LEU HD11 1 1
6 9245 1 1 65 LEU HD12 H -3.138 2.186 4.693 1.00 . A A . 65 LEU HD12 1 1
6 9246 1 1 65 LEU HD13 H -2.554 1.408 3.222 1.00 . A A . 65 LEU HD13 1 1
6 9247 1 1 65 LEU HD21 H -1.838 -1.094 6.002 1.00 . A A . 65 LEU HD21 1 1
6 9248 1 1 65 LEU HD22 H -2.642 -0.939 4.438 1.00 . A A . 65 LEU HD22 1 1
6 9249 1 1 65 LEU HD23 H -3.286 -0.096 5.849 1.00 . A A . 65 LEU HD23 1 1
6 9250 1 1 65 LEU HG H -1.252 1.290 5.964 1.00 . A A . 65 LEU HG 1 1
6 9251 1 1 65 LEU N N 1.080 0.014 6.463 1.00 . A A . 65 LEU N 1 1
6 9252 1 1 65 LEU O O 2.220 -1.971 3.830 1.00 . A A . 65 LEU O 1 1
6 9253 1 1 66 LEU C C 5.092 -1.133 4.208 1.00 . A A . 66 LEU C 1 1
6 9254 1 1 66 LEU CA C 4.272 0.049 3.671 1.00 . A A . 66 LEU CA 1 1
6 9255 1 1 66 LEU CB C 5.128 1.342 3.866 1.00 . A A . 66 LEU CB 1 1
6 9256 1 1 66 LEU CD1 C 3.340 3.169 3.574 1.00 . A A . 66 LEU CD1 1 1
6 9257 1 1 66 LEU CD2 C 5.793 3.718 3.271 1.00 . A A . 66 LEU CD2 1 1
6 9258 1 1 66 LEU CG C 4.704 2.638 3.112 1.00 . A A . 66 LEU CG 1 1
6 9259 1 1 66 LEU H H 2.739 0.951 4.838 1.00 . A A . 66 LEU H 1 1
6 9260 1 1 66 LEU HA H 4.092 -0.099 2.609 1.00 . A A . 66 LEU HA 1 1
6 9261 1 1 66 LEU HB2 H 5.154 1.565 4.928 1.00 . A A . 66 LEU HB2 1 1
6 9262 1 1 66 LEU HB3 H 6.147 1.113 3.556 1.00 . A A . 66 LEU HB3 1 1
6 9263 1 1 66 LEU HD11 H 2.585 2.411 3.413 1.00 . A A . 66 LEU HD11 1 1
6 9264 1 1 66 LEU HD12 H 3.079 4.048 3.000 1.00 . A A . 66 LEU HD12 1 1
6 9265 1 1 66 LEU HD13 H 3.373 3.423 4.625 1.00 . A A . 66 LEU HD13 1 1
6 9266 1 1 66 LEU HD21 H 5.510 4.593 2.714 1.00 . A A . 66 LEU HD21 1 1
6 9267 1 1 66 LEU HD22 H 6.731 3.345 2.886 1.00 . A A . 66 LEU HD22 1 1
6 9268 1 1 66 LEU HD23 H 5.911 3.980 4.316 1.00 . A A . 66 LEU HD23 1 1
6 9269 1 1 66 LEU HG H 4.618 2.419 2.058 1.00 . A A . 66 LEU HG 1 1
6 9270 1 1 66 LEU N N 2.957 0.131 4.353 1.00 . A A . 66 LEU N 1 1
6 9271 1 1 66 LEU O O 5.675 -1.910 3.429 1.00 . A A . 66 LEU O 1 1
6 9272 1 1 67 GLU C C 5.381 -3.672 5.994 1.00 . A A . 67 GLU C 1 1
6 9273 1 1 67 GLU CA C 5.975 -2.263 6.198 1.00 . A A . 67 GLU CA 1 1
6 9274 1 1 67 GLU CB C 6.194 -1.952 7.702 1.00 . A A . 67 GLU CB 1 1
6 9275 1 1 67 GLU CD C 5.290 -1.942 10.091 1.00 . A A . 67 GLU CD 1 1
6 9276 1 1 67 GLU CG C 4.999 -2.222 8.617 1.00 . A A . 67 GLU CG 1 1
6 9277 1 1 67 GLU H H 4.627 -0.615 6.102 1.00 . A A . 67 GLU H 1 1
6 9278 1 1 67 GLU HA H 6.944 -2.243 5.703 1.00 . A A . 67 GLU HA 1 1
6 9279 1 1 67 GLU HB2 H 7.033 -2.541 8.058 1.00 . A A . 67 GLU HB2 1 1
6 9280 1 1 67 GLU HB3 H 6.451 -0.902 7.799 1.00 . A A . 67 GLU HB3 1 1
6 9281 1 1 67 GLU HG2 H 4.175 -1.598 8.304 1.00 . A A . 67 GLU HG2 1 1
6 9282 1 1 67 GLU HG3 H 4.706 -3.260 8.502 1.00 . A A . 67 GLU HG3 1 1
6 9283 1 1 67 GLU N N 5.151 -1.243 5.544 1.00 . A A . 67 GLU N 1 1
6 9284 1 1 67 GLU O O 6.123 -4.639 5.922 1.00 . A A . 67 GLU O 1 1
6 9285 1 1 67 GLU OE1 O 5.535 -0.773 10.439 1.00 . A A . 67 GLU OE1 1 1
6 9286 1 1 67 GLU OE2 O 5.253 -2.885 10.908 1.00 . A A . 67 GLU OE2 1 1
6 9287 1 1 68 ARG C C 3.795 -5.570 4.161 1.00 . A A . 68 ARG C 1 1
6 9288 1 1 68 ARG CA C 3.373 -5.061 5.549 1.00 . A A . 68 ARG CA 1 1
6 9289 1 1 68 ARG CB C 1.830 -4.937 5.620 1.00 . A A . 68 ARG CB 1 1
6 9290 1 1 68 ARG CD C 1.278 -5.707 8.047 1.00 . A A . 68 ARG CD 1 1
6 9291 1 1 68 ARG CG C 1.232 -4.579 7.003 1.00 . A A . 68 ARG CG 1 1
6 9292 1 1 68 ARG CZ C 3.427 -5.578 9.345 1.00 . A A . 68 ARG CZ 1 1
6 9293 1 1 68 ARG H H 3.493 -2.966 5.957 1.00 . A A . 68 ARG H 1 1
6 9294 1 1 68 ARG HA H 3.701 -5.781 6.297 1.00 . A A . 68 ARG HA 1 1
6 9295 1 1 68 ARG HB2 H 1.521 -4.167 4.920 1.00 . A A . 68 ARG HB2 1 1
6 9296 1 1 68 ARG HB3 H 1.389 -5.876 5.300 1.00 . A A . 68 ARG HB3 1 1
6 9297 1 1 68 ARG HD2 H 0.773 -5.365 8.943 1.00 . A A . 68 ARG HD2 1 1
6 9298 1 1 68 ARG HD3 H 0.741 -6.563 7.654 1.00 . A A . 68 ARG HD3 1 1
6 9299 1 1 68 ARG HE H 3.015 -6.878 7.879 1.00 . A A . 68 ARG HE 1 1
6 9300 1 1 68 ARG HG2 H 1.773 -3.735 7.403 1.00 . A A . 68 ARG HG2 1 1
6 9301 1 1 68 ARG HG3 H 0.195 -4.284 6.858 1.00 . A A . 68 ARG HG3 1 1
6 9302 1 1 68 ARG HH11 H 2.077 -4.192 9.955 1.00 . A A . 68 ARG HH11 1 1
6 9303 1 1 68 ARG HH12 H 3.597 -4.172 10.794 1.00 . A A . 68 ARG HH12 1 1
6 9304 1 1 68 ARG HH21 H 4.982 -6.823 8.986 1.00 . A A . 68 ARG HH21 1 1
6 9305 1 1 68 ARG HH22 H 5.234 -5.662 10.246 1.00 . A A . 68 ARG HH22 1 1
6 9306 1 1 68 ARG N N 4.039 -3.774 5.856 1.00 . A A . 68 ARG N 1 1
6 9307 1 1 68 ARG NE N 2.649 -6.127 8.394 1.00 . A A . 68 ARG NE 1 1
6 9308 1 1 68 ARG NH1 N 2.994 -4.569 10.092 1.00 . A A . 68 ARG NH1 1 1
6 9309 1 1 68 ARG NH2 N 4.644 -6.061 9.540 1.00 . A A . 68 ARG NH2 1 1
6 9310 1 1 68 ARG O O 3.966 -6.781 3.967 1.00 . A A . 68 ARG O 1 1
6 9311 1 1 69 ILE C C 5.847 -5.427 1.842 1.00 . A A . 69 ILE C 1 1
6 9312 1 1 69 ILE CA C 4.398 -4.908 1.839 1.00 . A A . 69 ILE CA 1 1
6 9313 1 1 69 ILE CB C 4.289 -3.631 0.913 1.00 . A A . 69 ILE CB 1 1
6 9314 1 1 69 ILE CD1 C 2.678 -1.709 0.257 1.00 . A A . 69 ILE CD1 1 1
6 9315 1 1 69 ILE CG1 C 2.839 -3.056 0.938 1.00 . A A . 69 ILE CG1 1 1
6 9316 1 1 69 ILE CG2 C 4.742 -3.935 -0.543 1.00 . A A . 69 ILE CG2 1 1
6 9317 1 1 69 ILE H H 3.793 -3.686 3.462 1.00 . A A . 69 ILE H 1 1
6 9318 1 1 69 ILE HA H 3.742 -5.683 1.441 1.00 . A A . 69 ILE HA 1 1
6 9319 1 1 69 ILE HB H 4.964 -2.879 1.312 1.00 . A A . 69 ILE HB 1 1
6 9320 1 1 69 ILE HD11 H 1.652 -1.382 0.352 1.00 . A A . 69 ILE HD11 1 1
6 9321 1 1 69 ILE HD12 H 2.928 -1.796 -0.793 1.00 . A A . 69 ILE HD12 1 1
6 9322 1 1 69 ILE HD13 H 3.329 -0.985 0.725 1.00 . A A . 69 ILE HD13 1 1
6 9323 1 1 69 ILE HG12 H 2.168 -3.747 0.450 1.00 . A A . 69 ILE HG12 1 1
6 9324 1 1 69 ILE HG13 H 2.524 -2.935 1.965 1.00 . A A . 69 ILE HG13 1 1
6 9325 1 1 69 ILE HG21 H 4.662 -3.041 -1.149 1.00 . A A . 69 ILE HG21 1 1
6 9326 1 1 69 ILE HG22 H 4.119 -4.710 -0.969 1.00 . A A . 69 ILE HG22 1 1
6 9327 1 1 69 ILE HG23 H 5.774 -4.271 -0.544 1.00 . A A . 69 ILE HG23 1 1
6 9328 1 1 69 ILE N N 3.965 -4.619 3.217 1.00 . A A . 69 ILE N 1 1
6 9329 1 1 69 ILE O O 6.130 -6.464 1.218 1.00 . A A . 69 ILE O 1 1
6 9330 1 1 70 ARG C C 8.352 -6.521 3.189 1.00 . A A . 70 ARG C 1 1
6 9331 1 1 70 ARG CA C 8.189 -5.101 2.610 1.00 . A A . 70 ARG CA 1 1
6 9332 1 1 70 ARG CB C 9.100 -4.080 3.367 1.00 . A A . 70 ARG CB 1 1
6 9333 1 1 70 ARG CD C 10.053 -3.227 5.615 1.00 . A A . 70 ARG CD 1 1
6 9334 1 1 70 ARG CG C 8.988 -4.086 4.905 1.00 . A A . 70 ARG CG 1 1
6 9335 1 1 70 ARG CZ C 12.003 -4.596 6.420 1.00 . A A . 70 ARG CZ 1 1
6 9336 1 1 70 ARG H H 6.466 -3.939 3.083 1.00 . A A . 70 ARG H 1 1
6 9337 1 1 70 ARG HA H 8.518 -5.132 1.571 1.00 . A A . 70 ARG HA 1 1
6 9338 1 1 70 ARG HB2 H 10.136 -4.282 3.105 1.00 . A A . 70 ARG HB2 1 1
6 9339 1 1 70 ARG HB3 H 8.856 -3.082 3.015 1.00 . A A . 70 ARG HB3 1 1
6 9340 1 1 70 ARG HD2 H 10.062 -2.237 5.175 1.00 . A A . 70 ARG HD2 1 1
6 9341 1 1 70 ARG HD3 H 9.795 -3.142 6.664 1.00 . A A . 70 ARG HD3 1 1
6 9342 1 1 70 ARG HE H 11.904 -3.602 4.678 1.00 . A A . 70 ARG HE 1 1
6 9343 1 1 70 ARG HG2 H 8.009 -3.718 5.181 1.00 . A A . 70 ARG HG2 1 1
6 9344 1 1 70 ARG HG3 H 9.083 -5.110 5.254 1.00 . A A . 70 ARG HG3 1 1
6 9345 1 1 70 ARG HH11 H 10.465 -4.597 7.744 1.00 . A A . 70 ARG HH11 1 1
6 9346 1 1 70 ARG HH12 H 11.857 -5.517 8.221 1.00 . A A . 70 ARG HH12 1 1
6 9347 1 1 70 ARG HH21 H 13.680 -4.847 5.313 1.00 . A A . 70 ARG HH21 1 1
6 9348 1 1 70 ARG HH22 H 13.670 -5.656 6.850 1.00 . A A . 70 ARG HH22 1 1
6 9349 1 1 70 ARG N N 6.762 -4.717 2.570 1.00 . A A . 70 ARG N 1 1
6 9350 1 1 70 ARG NE N 11.405 -3.808 5.500 1.00 . A A . 70 ARG NE 1 1
6 9351 1 1 70 ARG NH1 N 11.392 -4.929 7.551 1.00 . A A . 70 ARG NH1 1 1
6 9352 1 1 70 ARG NH2 N 13.213 -5.068 6.177 1.00 . A A . 70 ARG NH2 1 1
6 9353 1 1 70 ARG O O 9.170 -7.289 2.690 1.00 . A A . 70 ARG O 1 1
6 9354 1 1 71 GLU C C 7.230 -9.307 3.706 1.00 . A A . 71 GLU C 1 1
6 9355 1 1 71 GLU CA C 7.520 -8.242 4.781 1.00 . A A . 71 GLU CA 1 1
6 9356 1 1 71 GLU CB C 6.493 -8.389 5.941 1.00 . A A . 71 GLU CB 1 1
6 9357 1 1 71 GLU CD C 8.083 -7.426 7.744 1.00 . A A . 71 GLU CD 1 1
6 9358 1 1 71 GLU CG C 6.674 -7.419 7.122 1.00 . A A . 71 GLU CG 1 1
6 9359 1 1 71 GLU H H 6.876 -6.224 4.541 1.00 . A A . 71 GLU H 1 1
6 9360 1 1 71 GLU HA H 8.516 -8.413 5.181 1.00 . A A . 71 GLU HA 1 1
6 9361 1 1 71 GLU HB2 H 5.495 -8.239 5.534 1.00 . A A . 71 GLU HB2 1 1
6 9362 1 1 71 GLU HB3 H 6.546 -9.403 6.329 1.00 . A A . 71 GLU HB3 1 1
6 9363 1 1 71 GLU HG2 H 6.450 -6.423 6.769 1.00 . A A . 71 GLU HG2 1 1
6 9364 1 1 71 GLU HG3 H 5.953 -7.674 7.891 1.00 . A A . 71 GLU HG3 1 1
6 9365 1 1 71 GLU N N 7.509 -6.885 4.191 1.00 . A A . 71 GLU N 1 1
6 9366 1 1 71 GLU O O 7.851 -10.366 3.708 1.00 . A A . 71 GLU O 1 1
6 9367 1 1 71 GLU OE1 O 8.419 -8.394 8.457 1.00 . A A . 71 GLU OE1 1 1
6 9368 1 1 71 GLU OE2 O 8.856 -6.455 7.537 1.00 . A A . 71 GLU OE2 1 1
6 9369 1 1 72 LYS C C 6.954 -10.094 0.640 1.00 . A A . 72 LYS C 1 1
6 9370 1 1 72 LYS CA C 5.869 -9.932 1.723 1.00 . A A . 72 LYS CA 1 1
6 9371 1 1 72 LYS CB C 4.506 -9.502 1.083 1.00 . A A . 72 LYS CB 1 1
6 9372 1 1 72 LYS CD C 3.310 -10.382 3.201 1.00 . A A . 72 LYS CD 1 1
6 9373 1 1 72 LYS CE C 2.102 -10.258 4.143 1.00 . A A . 72 LYS CE 1 1
6 9374 1 1 72 LYS CG C 3.332 -9.315 2.082 1.00 . A A . 72 LYS CG 1 1
6 9375 1 1 72 LYS H H 5.949 -8.071 2.753 1.00 . A A . 72 LYS H 1 1
6 9376 1 1 72 LYS HA H 5.723 -10.903 2.204 1.00 . A A . 72 LYS HA 1 1
6 9377 1 1 72 LYS HB2 H 4.649 -8.564 0.549 1.00 . A A . 72 LYS HB2 1 1
6 9378 1 1 72 LYS HB3 H 4.210 -10.254 0.355 1.00 . A A . 72 LYS HB3 1 1
6 9379 1 1 72 LYS HD2 H 3.295 -11.367 2.749 1.00 . A A . 72 LYS HD2 1 1
6 9380 1 1 72 LYS HD3 H 4.218 -10.279 3.788 1.00 . A A . 72 LYS HD3 1 1
6 9381 1 1 72 LYS HE2 H 1.205 -10.542 3.611 1.00 . A A . 72 LYS HE2 1 1
6 9382 1 1 72 LYS HE3 H 2.239 -10.927 4.987 1.00 . A A . 72 LYS HE3 1 1
6 9383 1 1 72 LYS HG2 H 3.420 -8.336 2.536 1.00 . A A . 72 LYS HG2 1 1
6 9384 1 1 72 LYS HG3 H 2.392 -9.360 1.535 1.00 . A A . 72 LYS HG3 1 1
6 9385 1 1 72 LYS HZ1 H 1.605 -8.246 3.893 1.00 . A A . 72 LYS HZ1 1 1
6 9386 1 1 72 LYS HZ2 H 2.823 -8.509 5.038 1.00 . A A . 72 LYS HZ2 1 1
6 9387 1 1 72 LYS HZ3 H 1.211 -8.858 5.421 1.00 . A A . 72 LYS HZ3 1 1
6 9388 1 1 72 LYS N N 6.313 -8.984 2.763 1.00 . A A . 72 LYS N 1 1
6 9389 1 1 72 LYS NZ N 1.924 -8.873 4.661 1.00 . A A . 72 LYS NZ 1 1
6 9390 1 1 72 LYS O O 7.366 -11.216 0.323 1.00 . A A . 72 LYS O 1 1
6 9391 1 1 73 ILE C C 9.777 -9.582 -0.568 1.00 . A A . 73 ILE C 1 1
6 9392 1 1 73 ILE CA C 8.428 -8.944 -0.997 1.00 . A A . 73 ILE CA 1 1
6 9393 1 1 73 ILE CB C 8.610 -7.484 -1.619 1.00 . A A . 73 ILE CB 1 1
6 9394 1 1 73 ILE CD1 C 10.773 -6.357 -0.629 1.00 . A A . 73 ILE CD1 1 1
6 9395 1 1 73 ILE CG1 C 9.251 -6.449 -0.623 1.00 . A A . 73 ILE CG1 1 1
6 9396 1 1 73 ILE CG2 C 7.241 -6.954 -2.134 1.00 . A A . 73 ILE CG2 1 1
6 9397 1 1 73 ILE H H 7.157 -8.095 0.493 1.00 . A A . 73 ILE H 1 1
6 9398 1 1 73 ILE HA H 8.012 -9.578 -1.780 1.00 . A A . 73 ILE HA 1 1
6 9399 1 1 73 ILE HB H 9.259 -7.578 -2.493 1.00 . A A . 73 ILE HB 1 1
6 9400 1 1 73 ILE HD11 H 11.123 -6.112 -1.622 1.00 . A A . 73 ILE HD11 1 1
6 9401 1 1 73 ILE HD12 H 11.201 -7.304 -0.320 1.00 . A A . 73 ILE HD12 1 1
6 9402 1 1 73 ILE HD13 H 11.086 -5.587 0.060 1.00 . A A . 73 ILE HD13 1 1
6 9403 1 1 73 ILE HG12 H 8.885 -5.454 -0.850 1.00 . A A . 73 ILE HG12 1 1
6 9404 1 1 73 ILE HG13 H 8.944 -6.700 0.382 1.00 . A A . 73 ILE HG13 1 1
6 9405 1 1 73 ILE HG21 H 6.550 -6.867 -1.304 1.00 . A A . 73 ILE HG21 1 1
6 9406 1 1 73 ILE HG22 H 6.830 -7.642 -2.864 1.00 . A A . 73 ILE HG22 1 1
6 9407 1 1 73 ILE HG23 H 7.370 -5.984 -2.597 1.00 . A A . 73 ILE HG23 1 1
6 9408 1 1 73 ILE N N 7.452 -8.951 0.117 1.00 . A A . 73 ILE N 1 1
6 9409 1 1 73 ILE O O 10.480 -10.172 -1.395 1.00 . A A . 73 ILE O 1 1
6 9410 1 1 74 GLU C C 11.122 -11.600 1.529 1.00 . A A . 74 GLU C 1 1
6 9411 1 1 74 GLU CA C 11.316 -10.087 1.333 1.00 . A A . 74 GLU CA 1 1
6 9412 1 1 74 GLU CB C 11.646 -9.423 2.698 1.00 . A A . 74 GLU CB 1 1
6 9413 1 1 74 GLU CD C 13.497 -7.794 1.969 1.00 . A A . 74 GLU CD 1 1
6 9414 1 1 74 GLU CG C 12.117 -7.961 2.613 1.00 . A A . 74 GLU CG 1 1
6 9415 1 1 74 GLU H H 9.507 -8.961 1.331 1.00 . A A . 74 GLU H 1 1
6 9416 1 1 74 GLU HA H 12.146 -9.916 0.648 1.00 . A A . 74 GLU HA 1 1
6 9417 1 1 74 GLU HB2 H 10.756 -9.455 3.319 1.00 . A A . 74 GLU HB2 1 1
6 9418 1 1 74 GLU HB3 H 12.424 -9.994 3.193 1.00 . A A . 74 GLU HB3 1 1
6 9419 1 1 74 GLU HG2 H 11.384 -7.397 2.043 1.00 . A A . 74 GLU HG2 1 1
6 9420 1 1 74 GLU HG3 H 12.148 -7.549 3.620 1.00 . A A . 74 GLU HG3 1 1
6 9421 1 1 74 GLU N N 10.106 -9.474 0.741 1.00 . A A . 74 GLU N 1 1
6 9422 1 1 74 GLU O O 11.953 -12.403 1.081 1.00 . A A . 74 GLU O 1 1
6 9423 1 1 74 GLU OE1 O 13.575 -7.465 0.773 1.00 . A A . 74 GLU OE1 1 1
6 9424 1 1 74 GLU OE2 O 14.507 -7.974 2.672 1.00 . A A . 74 GLU OE2 1 1
6 9425 1 1 75 ARG C C 9.604 -14.282 1.383 1.00 . A A . 75 ARG C 1 1
6 9426 1 1 75 ARG CA C 9.717 -13.352 2.606 1.00 . A A . 75 ARG CA 1 1
6 9427 1 1 75 ARG CB C 8.406 -13.356 3.422 1.00 . A A . 75 ARG CB 1 1
6 9428 1 1 75 ARG CD C 6.593 -14.652 4.660 1.00 . A A . 75 ARG CD 1 1
6 9429 1 1 75 ARG CG C 7.994 -14.710 4.025 1.00 . A A . 75 ARG CG 1 1
6 9430 1 1 75 ARG CZ C 4.269 -14.173 3.863 1.00 . A A . 75 ARG CZ 1 1
6 9431 1 1 75 ARG H H 9.362 -11.272 2.431 1.00 . A A . 75 ARG H 1 1
6 9432 1 1 75 ARG HA H 10.531 -13.690 3.240 1.00 . A A . 75 ARG HA 1 1
6 9433 1 1 75 ARG HB2 H 8.507 -12.648 4.237 1.00 . A A . 75 ARG HB2 1 1
6 9434 1 1 75 ARG HB3 H 7.596 -13.013 2.776 1.00 . A A . 75 ARG HB3 1 1
6 9435 1 1 75 ARG HD2 H 6.329 -15.644 5.012 1.00 . A A . 75 ARG HD2 1 1
6 9436 1 1 75 ARG HD3 H 6.606 -13.964 5.496 1.00 . A A . 75 ARG HD3 1 1
6 9437 1 1 75 ARG HE H 5.939 -13.892 2.813 1.00 . A A . 75 ARG HE 1 1
6 9438 1 1 75 ARG HG2 H 7.995 -15.459 3.238 1.00 . A A . 75 ARG HG2 1 1
6 9439 1 1 75 ARG HG3 H 8.717 -14.992 4.782 1.00 . A A . 75 ARG HG3 1 1
6 9440 1 1 75 ARG HH11 H 4.278 -14.901 5.766 1.00 . A A . 75 ARG HH11 1 1
6 9441 1 1 75 ARG HH12 H 2.707 -14.545 5.121 1.00 . A A . 75 ARG HH12 1 1
6 9442 1 1 75 ARG HH21 H 3.925 -13.483 1.987 1.00 . A A . 75 ARG HH21 1 1
6 9443 1 1 75 ARG HH22 H 2.513 -13.735 2.968 1.00 . A A . 75 ARG HH22 1 1
6 9444 1 1 75 ARG N N 10.013 -11.966 2.197 1.00 . A A . 75 ARG N 1 1
6 9445 1 1 75 ARG NE N 5.593 -14.200 3.682 1.00 . A A . 75 ARG NE 1 1
6 9446 1 1 75 ARG NH1 N 3.707 -14.576 5.006 1.00 . A A . 75 ARG NH1 1 1
6 9447 1 1 75 ARG NH2 N 3.507 -13.765 2.864 1.00 . A A . 75 ARG NH2 1 1
6 9448 1 1 75 ARG O O 10.167 -15.386 1.366 1.00 . A A . 75 ARG O 1 1
6 9449 1 1 76 GLU C C 10.079 -14.417 -1.726 1.00 . A A . 76 GLU C 1 1
6 9450 1 1 76 GLU CA C 8.751 -14.490 -0.941 1.00 . A A . 76 GLU CA 1 1
6 9451 1 1 76 GLU CB C 7.566 -13.881 -1.769 1.00 . A A . 76 GLU CB 1 1
6 9452 1 1 76 GLU CD C 5.729 -14.119 0.074 1.00 . A A . 76 GLU CD 1 1
6 9453 1 1 76 GLU CG C 6.143 -14.381 -1.388 1.00 . A A . 76 GLU CG 1 1
6 9454 1 1 76 GLU H H 8.415 -12.951 0.478 1.00 . A A . 76 GLU H 1 1
6 9455 1 1 76 GLU HA H 8.526 -15.537 -0.738 1.00 . A A . 76 GLU HA 1 1
6 9456 1 1 76 GLU HB2 H 7.579 -12.802 -1.652 1.00 . A A . 76 GLU HB2 1 1
6 9457 1 1 76 GLU HB3 H 7.724 -14.109 -2.821 1.00 . A A . 76 GLU HB3 1 1
6 9458 1 1 76 GLU HG2 H 5.428 -13.895 -2.044 1.00 . A A . 76 GLU HG2 1 1
6 9459 1 1 76 GLU HG3 H 6.094 -15.446 -1.577 1.00 . A A . 76 GLU HG3 1 1
6 9460 1 1 76 GLU N N 8.885 -13.801 0.355 1.00 . A A . 76 GLU N 1 1
6 9461 1 1 76 GLU O O 10.500 -15.408 -2.337 1.00 . A A . 76 GLU O 1 1
6 9462 1 1 76 GLU OE1 O 5.032 -13.117 0.350 1.00 . A A . 76 GLU OE1 1 1
6 9463 1 1 76 GLU OE2 O 6.090 -14.928 0.954 1.00 . A A . 76 GLU OE2 1 1
6 9464 1 1 77 GLY C C 11.686 -13.075 -3.955 1.00 . A A . 77 GLY C 1 1
6 9465 1 1 77 GLY CA C 11.951 -12.982 -2.458 1.00 . A A . 77 GLY CA 1 1
6 9466 1 1 77 GLY H H 10.378 -12.525 -1.102 1.00 . A A . 77 GLY H 1 1
6 9467 1 1 77 GLY HA2 H 12.308 -11.985 -2.228 1.00 . A A . 77 GLY HA2 1 1
6 9468 1 1 77 GLY HA3 H 12.715 -13.698 -2.175 1.00 . A A . 77 GLY HA3 1 1
6 9469 1 1 77 GLY N N 10.732 -13.236 -1.680 1.00 . A A . 77 GLY N 1 1
6 9470 1 1 77 GLY O O 12.472 -13.658 -4.712 1.00 . A A . 77 GLY O 1 1
6 9471 1 1 78 SER C C 9.837 -11.260 -6.402 1.00 . A A . 78 SER C 1 1
6 9472 1 1 78 SER CA C 9.989 -12.620 -5.707 1.00 . A A . 78 SER CA 1 1
6 9473 1 1 78 SER CB C 8.610 -13.307 -5.586 1.00 . A A . 78 SER CB 1 1
6 9474 1 1 78 SER H H 10.113 -11.860 -3.737 1.00 . A A . 78 SER H 1 1
6 9475 1 1 78 SER HA H 10.647 -13.249 -6.300 1.00 . A A . 78 SER HA 1 1
6 9476 1 1 78 SER HB2 H 8.735 -14.290 -5.155 1.00 . A A . 78 SER HB2 1 1
6 9477 1 1 78 SER HB3 H 7.967 -12.718 -4.942 1.00 . A A . 78 SER HB3 1 1
6 9478 1 1 78 SER HG H 7.572 -14.332 -6.898 1.00 . A A . 78 SER HG 1 1
6 9479 1 1 78 SER N N 10.564 -12.462 -4.363 1.00 . A A . 78 SER N 1 1
6 9480 1 1 78 SER O O 9.622 -10.237 -5.742 1.00 . A A . 78 SER O 1 1
6 9481 1 1 78 SER OG O 7.968 -13.451 -6.842 1.00 . A A . 78 SER OG 1 1
6 9482 1 1 79 SER C C 8.270 -10.090 -9.179 1.00 . A A . 79 SER C 1 1
6 9483 1 1 79 SER CA C 9.708 -10.101 -8.607 1.00 . A A . 79 SER CA 1 1
6 9484 1 1 79 SER CB C 10.736 -10.105 -9.765 1.00 . A A . 79 SER CB 1 1
6 9485 1 1 79 SER H H 10.153 -12.129 -8.178 1.00 . A A . 79 SER H 1 1
6 9486 1 1 79 SER HA H 9.845 -9.206 -8.014 1.00 . A A . 79 SER HA 1 1
6 9487 1 1 79 SER HB2 H 10.555 -10.951 -10.414 1.00 . A A . 79 SER HB2 1 1
6 9488 1 1 79 SER HB3 H 10.645 -9.190 -10.340 1.00 . A A . 79 SER HB3 1 1
6 9489 1 1 79 SER HG H 12.415 -9.307 -9.140 1.00 . A A . 79 SER HG 1 1
6 9490 1 1 79 SER N N 9.927 -11.281 -7.745 1.00 . A A . 79 SER N 1 1
6 9491 1 1 79 SER O O 7.909 -9.191 -9.949 1.00 . A A . 79 SER O 1 1
6 9492 1 1 79 SER OG O 12.064 -10.199 -9.275 1.00 . A A . 79 SER OG 1 1
6 9493 1 1 80 GLU C C 5.093 -10.388 -8.403 1.00 . A A . 80 GLU C 1 1
6 9494 1 1 80 GLU CA C 6.064 -11.275 -9.236 1.00 . A A . 80 GLU CA 1 1
6 9495 1 1 80 GLU CB C 5.711 -12.800 -9.115 1.00 . A A . 80 GLU CB 1 1
6 9496 1 1 80 GLU CD C 4.437 -13.165 -11.354 1.00 . A A . 80 GLU CD 1 1
6 9497 1 1 80 GLU CG C 4.404 -13.255 -9.817 1.00 . A A . 80 GLU CG 1 1
6 9498 1 1 80 GLU H H 7.801 -11.720 -8.109 1.00 . A A . 80 GLU H 1 1
6 9499 1 1 80 GLU HA H 6.003 -10.978 -10.277 1.00 . A A . 80 GLU HA 1 1
6 9500 1 1 80 GLU HB2 H 6.525 -13.384 -9.530 1.00 . A A . 80 GLU HB2 1 1
6 9501 1 1 80 GLU HB3 H 5.628 -13.050 -8.058 1.00 . A A . 80 GLU HB3 1 1
6 9502 1 1 80 GLU HG2 H 4.202 -14.285 -9.532 1.00 . A A . 80 GLU HG2 1 1
6 9503 1 1 80 GLU HG3 H 3.586 -12.641 -9.452 1.00 . A A . 80 GLU HG3 1 1
6 9504 1 1 80 GLU N N 7.455 -11.084 -8.766 1.00 . A A . 80 GLU N 1 1
6 9505 1 1 80 GLU O O 3.976 -10.793 -8.070 1.00 . A A . 80 GLU O 1 1
6 9506 1 1 80 GLU OE1 O 4.658 -14.204 -12.019 1.00 . A A . 80 GLU OE1 1 1
6 9507 1 1 80 GLU OE2 O 4.225 -12.065 -11.907 1.00 . A A . 80 GLU OE2 1 1
6 9508 1 1 81 VAL C C 3.976 -7.214 -7.956 1.00 . A A . 81 VAL C 1 1
6 9509 1 1 81 VAL CA C 4.845 -8.229 -7.188 1.00 . A A . 81 VAL CA 1 1
6 9510 1 1 81 VAL CB C 5.902 -7.457 -6.307 1.00 . A A . 81 VAL CB 1 1
6 9511 1 1 81 VAL CG1 C 5.211 -6.553 -5.256 1.00 . A A . 81 VAL CG1 1 1
6 9512 1 1 81 VAL CG2 C 6.896 -8.441 -5.642 1.00 . A A . 81 VAL CG2 1 1
6 9513 1 1 81 VAL H H 6.301 -8.813 -8.602 1.00 . A A . 81 VAL H 1 1
6 9514 1 1 81 VAL HA H 4.210 -8.816 -6.520 1.00 . A A . 81 VAL HA 1 1
6 9515 1 1 81 VAL HB H 6.479 -6.809 -6.961 1.00 . A A . 81 VAL HB 1 1
6 9516 1 1 81 VAL HG11 H 5.957 -6.013 -4.687 1.00 . A A . 81 VAL HG11 1 1
6 9517 1 1 81 VAL HG12 H 4.619 -7.157 -4.583 1.00 . A A . 81 VAL HG12 1 1
6 9518 1 1 81 VAL HG13 H 4.563 -5.841 -5.757 1.00 . A A . 81 VAL HG13 1 1
6 9519 1 1 81 VAL HG21 H 6.364 -9.105 -4.974 1.00 . A A . 81 VAL HG21 1 1
6 9520 1 1 81 VAL HG22 H 7.640 -7.891 -5.079 1.00 . A A . 81 VAL HG22 1 1
6 9521 1 1 81 VAL HG23 H 7.393 -9.027 -6.407 1.00 . A A . 81 VAL HG23 1 1
6 9522 1 1 81 VAL N N 5.519 -9.144 -8.128 1.00 . A A . 81 VAL N 1 1
6 9523 1 1 81 VAL O O 4.452 -6.575 -8.902 1.00 . A A . 81 VAL O 1 1
6 9524 1 1 82 GLU C C 0.958 -5.526 -6.877 1.00 . A A . 82 GLU C 1 1
6 9525 1 1 82 GLU CA C 1.764 -6.089 -8.057 1.00 . A A . 82 GLU CA 1 1
6 9526 1 1 82 GLU CB C 0.806 -6.716 -9.106 1.00 . A A . 82 GLU CB 1 1
6 9527 1 1 82 GLU CD C -1.202 -6.336 -10.666 1.00 . A A . 82 GLU CD 1 1
6 9528 1 1 82 GLU CG C -0.149 -5.692 -9.759 1.00 . A A . 82 GLU CG 1 1
6 9529 1 1 82 GLU H H 2.384 -7.700 -6.847 1.00 . A A . 82 GLU H 1 1
6 9530 1 1 82 GLU HA H 2.334 -5.281 -8.526 1.00 . A A . 82 GLU HA 1 1
6 9531 1 1 82 GLU HB2 H 1.399 -7.183 -9.889 1.00 . A A . 82 GLU HB2 1 1
6 9532 1 1 82 GLU HB3 H 0.210 -7.482 -8.622 1.00 . A A . 82 GLU HB3 1 1
6 9533 1 1 82 GLU HG2 H -0.660 -5.139 -8.977 1.00 . A A . 82 GLU HG2 1 1
6 9534 1 1 82 GLU HG3 H 0.441 -4.990 -10.344 1.00 . A A . 82 GLU HG3 1 1
6 9535 1 1 82 GLU N N 2.704 -7.087 -7.538 1.00 . A A . 82 GLU N 1 1
6 9536 1 1 82 GLU O O 0.063 -6.199 -6.365 1.00 . A A . 82 GLU O 1 1
6 9537 1 1 82 GLU OE1 O -0.979 -6.443 -11.882 1.00 . A A . 82 GLU OE1 1 1
6 9538 1 1 82 GLU OE2 O -2.249 -6.757 -10.154 1.00 . A A . 82 GLU OE2 1 1
6 9539 1 1 83 VAL C C -0.554 -2.790 -5.803 1.00 . A A . 83 VAL C 1 1
6 9540 1 1 83 VAL CA C 0.606 -3.660 -5.306 1.00 . A A . 83 VAL CA 1 1
6 9541 1 1 83 VAL CB C 1.622 -2.781 -4.480 1.00 . A A . 83 VAL CB 1 1
6 9542 1 1 83 VAL CG1 C 0.931 -2.135 -3.254 1.00 . A A . 83 VAL CG1 1 1
6 9543 1 1 83 VAL CG2 C 2.863 -3.606 -4.057 1.00 . A A . 83 VAL CG2 1 1
6 9544 1 1 83 VAL H H 1.921 -3.776 -6.969 1.00 . A A . 83 VAL H 1 1
6 9545 1 1 83 VAL HA H 0.220 -4.445 -4.651 1.00 . A A . 83 VAL HA 1 1
6 9546 1 1 83 VAL HB H 1.970 -1.969 -5.124 1.00 . A A . 83 VAL HB 1 1
6 9547 1 1 83 VAL HG11 H 1.640 -1.529 -2.703 1.00 . A A . 83 VAL HG11 1 1
6 9548 1 1 83 VAL HG12 H 0.540 -2.905 -2.605 1.00 . A A . 83 VAL HG12 1 1
6 9549 1 1 83 VAL HG13 H 0.113 -1.503 -3.588 1.00 . A A . 83 VAL HG13 1 1
6 9550 1 1 83 VAL HG21 H 3.567 -2.970 -3.529 1.00 . A A . 83 VAL HG21 1 1
6 9551 1 1 83 VAL HG22 H 3.344 -4.013 -4.937 1.00 . A A . 83 VAL HG22 1 1
6 9552 1 1 83 VAL HG23 H 2.559 -4.416 -3.410 1.00 . A A . 83 VAL HG23 1 1
6 9553 1 1 83 VAL N N 1.248 -4.286 -6.470 1.00 . A A . 83 VAL N 1 1
6 9554 1 1 83 VAL O O -0.333 -1.805 -6.502 1.00 . A A . 83 VAL O 1 1
6 9555 1 1 84 ASN C C -3.495 -1.659 -4.678 1.00 . A A . 84 ASN C 1 1
6 9556 1 1 84 ASN CA C -3.012 -2.503 -5.859 1.00 . A A . 84 ASN CA 1 1
6 9557 1 1 84 ASN CB C -4.125 -3.534 -6.243 1.00 . A A . 84 ASN CB 1 1
6 9558 1 1 84 ASN CG C -3.831 -4.430 -7.456 1.00 . A A . 84 ASN CG 1 1
6 9559 1 1 84 ASN H H -1.869 -3.977 -4.885 1.00 . A A . 84 ASN H 1 1
6 9560 1 1 84 ASN HA H -2.806 -1.857 -6.715 1.00 . A A . 84 ASN HA 1 1
6 9561 1 1 84 ASN HB2 H -4.301 -4.188 -5.402 1.00 . A A . 84 ASN HB2 1 1
6 9562 1 1 84 ASN HB3 H -5.046 -2.986 -6.445 1.00 . A A . 84 ASN HB3 1 1
6 9563 1 1 84 ASN HD21 H -1.922 -4.701 -6.929 1.00 . A A . 84 ASN HD21 1 1
6 9564 1 1 84 ASN HD22 H -2.428 -5.489 -8.373 1.00 . A A . 84 ASN HD22 1 1
6 9565 1 1 84 ASN N N -1.784 -3.192 -5.452 1.00 . A A . 84 ASN N 1 1
6 9566 1 1 84 ASN ND2 N -2.603 -4.920 -7.599 1.00 . A A . 84 ASN ND2 1 1
6 9567 1 1 84 ASN O O -3.995 -2.200 -3.689 1.00 . A A . 84 ASN O 1 1
6 9568 1 1 84 ASN OD1 O -4.732 -4.727 -8.239 1.00 . A A . 84 ASN OD1 1 1
6 9569 1 1 85 VAL C C -5.190 1.098 -4.224 1.00 . A A . 85 VAL C 1 1
6 9570 1 1 85 VAL CA C -3.809 0.605 -3.776 1.00 . A A . 85 VAL CA 1 1
6 9571 1 1 85 VAL CB C -2.810 1.807 -3.587 1.00 . A A . 85 VAL CB 1 1
6 9572 1 1 85 VAL CG1 C -3.343 2.824 -2.545 1.00 . A A . 85 VAL CG1 1 1
6 9573 1 1 85 VAL CG2 C -1.393 1.293 -3.214 1.00 . A A . 85 VAL CG2 1 1
6 9574 1 1 85 VAL H H -2.848 0.005 -5.563 1.00 . A A . 85 VAL H 1 1
6 9575 1 1 85 VAL HA H -3.906 0.084 -2.819 1.00 . A A . 85 VAL HA 1 1
6 9576 1 1 85 VAL HB H -2.729 2.330 -4.540 1.00 . A A . 85 VAL HB 1 1
6 9577 1 1 85 VAL HG11 H -4.296 3.221 -2.875 1.00 . A A . 85 VAL HG11 1 1
6 9578 1 1 85 VAL HG12 H -2.641 3.639 -2.435 1.00 . A A . 85 VAL HG12 1 1
6 9579 1 1 85 VAL HG13 H -3.474 2.336 -1.586 1.00 . A A . 85 VAL HG13 1 1
6 9580 1 1 85 VAL HG21 H -0.715 2.130 -3.102 1.00 . A A . 85 VAL HG21 1 1
6 9581 1 1 85 VAL HG22 H -1.024 0.645 -4.000 1.00 . A A . 85 VAL HG22 1 1
6 9582 1 1 85 VAL HG23 H -1.434 0.737 -2.286 1.00 . A A . 85 VAL HG23 1 1
6 9583 1 1 85 VAL N N -3.323 -0.343 -4.781 1.00 . A A . 85 VAL N 1 1
6 9584 1 1 85 VAL O O -5.302 1.808 -5.222 1.00 . A A . 85 VAL O 1 1
6 9585 1 1 86 HIS C C -8.043 2.134 -2.850 1.00 . A A . 86 HIS C 1 1
6 9586 1 1 86 HIS CA C -7.629 1.003 -3.798 1.00 . A A . 86 HIS CA 1 1
6 9587 1 1 86 HIS CB C -8.530 -0.243 -3.560 1.00 . A A . 86 HIS CB 1 1
6 9588 1 1 86 HIS CD2 C -7.459 -2.608 -3.882 1.00 . A A . 86 HIS CD2 1 1
6 9589 1 1 86 HIS CE1 C -7.864 -2.851 -6.012 1.00 . A A . 86 HIS CE1 1 1
6 9590 1 1 86 HIS CG C -8.107 -1.488 -4.303 1.00 . A A . 86 HIS CG 1 1
6 9591 1 1 86 HIS H H -6.048 0.103 -2.729 1.00 . A A . 86 HIS H 1 1
6 9592 1 1 86 HIS HA H -7.719 1.330 -4.838 1.00 . A A . 86 HIS HA 1 1
6 9593 1 1 86 HIS HB2 H -8.535 -0.479 -2.501 1.00 . A A . 86 HIS HB2 1 1
6 9594 1 1 86 HIS HB3 H -9.545 -0.010 -3.862 1.00 . A A . 86 HIS HB3 1 1
6 9595 1 1 86 HIS HD1 H -8.795 -1.041 -6.244 1.00 . A A . 86 HIS HD1 1 1
6 9596 1 1 86 HIS HD2 H -7.108 -2.809 -2.878 1.00 . A A . 86 HIS HD2 1 1
6 9597 1 1 86 HIS HE1 H -7.909 -3.263 -7.007 1.00 . A A . 86 HIS HE1 1 1
6 9598 1 1 86 HIS HE2 H -7.058 -4.380 -4.929 1.00 . A A . 86 HIS HE2 1 1
6 9599 1 1 86 HIS N N -6.230 0.662 -3.507 1.00 . A A . 86 HIS N 1 1
6 9600 1 1 86 HIS ND1 N -8.344 -1.677 -5.645 1.00 . A A . 86 HIS ND1 1 1
6 9601 1 1 86 HIS NE2 N -7.325 -3.436 -4.965 1.00 . A A . 86 HIS NE2 1 1
6 9602 1 1 86 HIS O O -8.119 1.904 -1.652 1.00 . A A . 86 HIS O 1 1
6 9603 1 1 87 SER C C -9.458 5.522 -3.298 1.00 . A A . 87 SER C 1 1
6 9604 1 1 87 SER CA C -8.579 4.518 -2.536 1.00 . A A . 87 SER CA 1 1
6 9605 1 1 87 SER CB C -7.244 5.158 -2.097 1.00 . A A . 87 SER CB 1 1
6 9606 1 1 87 SER H H -8.316 3.438 -4.350 1.00 . A A . 87 SER H 1 1
6 9607 1 1 87 SER HA H -9.117 4.184 -1.648 1.00 . A A . 87 SER HA 1 1
6 9608 1 1 87 SER HB2 H -6.597 4.402 -1.666 1.00 . A A . 87 SER HB2 1 1
6 9609 1 1 87 SER HB3 H -6.750 5.596 -2.956 1.00 . A A . 87 SER HB3 1 1
6 9610 1 1 87 SER HG H -7.599 5.763 -0.272 1.00 . A A . 87 SER HG 1 1
6 9611 1 1 87 SER N N -8.307 3.338 -3.376 1.00 . A A . 87 SER N 1 1
6 9612 1 1 87 SER O O -9.008 6.132 -4.275 1.00 . A A . 87 SER O 1 1
6 9613 1 1 87 SER OG O -7.445 6.169 -1.128 1.00 . A A . 87 SER OG 1 1
6 9614 1 1 88 GLY C C -12.133 6.025 -4.876 1.00 . A A . 88 GLY C 1 1
6 9615 1 1 88 GLY CA C -11.712 6.527 -3.490 1.00 . A A . 88 GLY CA 1 1
6 9616 1 1 88 GLY H H -10.981 5.157 -2.041 1.00 . A A . 88 GLY H 1 1
6 9617 1 1 88 GLY HA2 H -12.593 6.574 -2.860 1.00 . A A . 88 GLY HA2 1 1
6 9618 1 1 88 GLY HA3 H -11.304 7.525 -3.577 1.00 . A A . 88 GLY HA3 1 1
6 9619 1 1 88 GLY N N -10.719 5.660 -2.845 1.00 . A A . 88 GLY N 1 1
6 9620 1 1 88 GLY O O -12.498 6.818 -5.745 1.00 . A A . 88 GLY O 1 1
6 9621 1 1 89 GLY C C -11.162 4.076 -7.339 1.00 . A A . 89 GLY C 1 1
6 9622 1 1 89 GLY CA C -12.350 4.063 -6.374 1.00 . A A . 89 GLY CA 1 1
6 9623 1 1 89 GLY H H -11.798 4.122 -4.318 1.00 . A A . 89 GLY H 1 1
6 9624 1 1 89 GLY HA2 H -12.628 3.031 -6.195 1.00 . A A . 89 GLY HA2 1 1
6 9625 1 1 89 GLY HA3 H -13.184 4.569 -6.843 1.00 . A A . 89 GLY HA3 1 1
6 9626 1 1 89 GLY N N -12.062 4.692 -5.072 1.00 . A A . 89 GLY N 1 1
6 9627 1 1 89 GLY O O -11.253 3.526 -8.448 1.00 . A A . 89 GLY O 1 1
6 9628 1 1 90 GLN C C -7.858 3.652 -7.364 1.00 . A A . 90 GLN C 1 1
6 9629 1 1 90 GLN CA C -8.818 4.810 -7.718 1.00 . A A . 90 GLN CA 1 1
6 9630 1 1 90 GLN CB C -8.143 6.179 -7.433 1.00 . A A . 90 GLN CB 1 1
6 9631 1 1 90 GLN CD C -8.373 8.725 -7.193 1.00 . A A . 90 GLN CD 1 1
6 9632 1 1 90 GLN CG C -9.060 7.404 -7.578 1.00 . A A . 90 GLN CG 1 1
6 9633 1 1 90 GLN H H -10.042 5.073 -6.015 1.00 . A A . 90 GLN H 1 1
6 9634 1 1 90 GLN HA H -9.083 4.752 -8.774 1.00 . A A . 90 GLN HA 1 1
6 9635 1 1 90 GLN HB2 H -7.761 6.169 -6.413 1.00 . A A . 90 GLN HB2 1 1
6 9636 1 1 90 GLN HB3 H -7.303 6.302 -8.108 1.00 . A A . 90 GLN HB3 1 1
6 9637 1 1 90 GLN HE21 H -8.866 8.475 -5.275 1.00 . A A . 90 GLN HE21 1 1
6 9638 1 1 90 GLN HE22 H -7.983 9.917 -5.645 1.00 . A A . 90 GLN HE22 1 1
6 9639 1 1 90 GLN HG2 H -9.386 7.474 -8.614 1.00 . A A . 90 GLN HG2 1 1
6 9640 1 1 90 GLN HG3 H -9.932 7.265 -6.948 1.00 . A A . 90 GLN HG3 1 1
6 9641 1 1 90 GLN N N -10.044 4.690 -6.913 1.00 . A A . 90 GLN N 1 1
6 9642 1 1 90 GLN NE2 N -8.409 9.073 -5.908 1.00 . A A . 90 GLN NE2 1 1
6 9643 1 1 90 GLN O O -7.516 3.474 -6.197 1.00 . A A . 90 GLN O 1 1
6 9644 1 1 90 GLN OE1 O -7.786 9.402 -8.036 1.00 . A A . 90 GLN OE1 1 1
6 9645 1 1 91 THR C C -5.227 1.912 -8.901 1.00 . A A . 91 THR C 1 1
6 9646 1 1 91 THR CA C -6.576 1.690 -8.196 1.00 . A A . 91 THR CA 1 1
6 9647 1 1 91 THR CB C -7.286 0.413 -8.757 1.00 . A A . 91 THR CB 1 1
6 9648 1 1 91 THR CG2 C -6.417 -0.855 -8.627 1.00 . A A . 91 THR CG2 1 1
6 9649 1 1 91 THR H H -7.717 3.101 -9.286 1.00 . A A . 91 THR H 1 1
6 9650 1 1 91 THR HA H -6.404 1.537 -7.128 1.00 . A A . 91 THR HA 1 1
6 9651 1 1 91 THR HB H -7.512 0.576 -9.808 1.00 . A A . 91 THR HB 1 1
6 9652 1 1 91 THR HG1 H -8.884 1.068 -7.776 1.00 . A A . 91 THR HG1 1 1
6 9653 1 1 91 THR HG21 H -6.962 -1.713 -9.001 1.00 . A A . 91 THR HG21 1 1
6 9654 1 1 91 THR HG22 H -6.162 -1.023 -7.588 1.00 . A A . 91 THR HG22 1 1
6 9655 1 1 91 THR HG23 H -5.508 -0.734 -9.202 1.00 . A A . 91 THR HG23 1 1
6 9656 1 1 91 THR N N -7.442 2.869 -8.375 1.00 . A A . 91 THR N 1 1
6 9657 1 1 91 THR O O -5.181 2.036 -10.132 1.00 . A A . 91 THR O 1 1
6 9658 1 1 91 THR OG1 O -8.530 0.210 -8.057 1.00 . A A . 91 THR OG1 1 1
6 9659 1 1 92 TRP C C -2.060 0.791 -8.509 1.00 . A A . 92 TRP C 1 1
6 9660 1 1 92 TRP CA C -2.767 2.151 -8.625 1.00 . A A . 92 TRP CA 1 1
6 9661 1 1 92 TRP CB C -1.989 3.226 -7.824 1.00 . A A . 92 TRP CB 1 1
6 9662 1 1 92 TRP CD1 C -2.380 5.577 -8.834 1.00 . A A . 92 TRP CD1 1 1
6 9663 1 1 92 TRP CD2 C -3.532 5.189 -6.954 1.00 . A A . 92 TRP CD2 1 1
6 9664 1 1 92 TRP CE2 C -3.827 6.488 -7.397 1.00 . A A . 92 TRP CE2 1 1
6 9665 1 1 92 TRP CE3 C -4.148 4.720 -5.792 1.00 . A A . 92 TRP CE3 1 1
6 9666 1 1 92 TRP CG C -2.603 4.614 -7.887 1.00 . A A . 92 TRP CG 1 1
6 9667 1 1 92 TRP CH2 C -5.277 6.846 -5.568 1.00 . A A . 92 TRP CH2 1 1
6 9668 1 1 92 TRP CZ2 C -4.694 7.332 -6.706 1.00 . A A . 92 TRP CZ2 1 1
6 9669 1 1 92 TRP CZ3 C -5.008 5.552 -5.109 1.00 . A A . 92 TRP CZ3 1 1
6 9670 1 1 92 TRP H H -4.280 2.035 -7.139 1.00 . A A . 92 TRP H 1 1
6 9671 1 1 92 TRP HA H -2.807 2.449 -9.674 1.00 . A A . 92 TRP HA 1 1
6 9672 1 1 92 TRP HB2 H -1.945 2.928 -6.779 1.00 . A A . 92 TRP HB2 1 1
6 9673 1 1 92 TRP HB3 H -0.974 3.291 -8.204 1.00 . A A . 92 TRP HB3 1 1
6 9674 1 1 92 TRP HD1 H -1.724 5.457 -9.684 1.00 . A A . 92 TRP HD1 1 1
6 9675 1 1 92 TRP HE1 H -3.126 7.525 -9.073 1.00 . A A . 92 TRP HE1 1 1
6 9676 1 1 92 TRP HE3 H -3.954 3.720 -5.420 1.00 . A A . 92 TRP HE3 1 1
6 9677 1 1 92 TRP HH2 H -5.963 7.462 -5.002 1.00 . A A . 92 TRP HH2 1 1
6 9678 1 1 92 TRP HZ2 H -4.910 8.334 -7.051 1.00 . A A . 92 TRP HZ2 1 1
6 9679 1 1 92 TRP HZ3 H -5.491 5.200 -4.203 1.00 . A A . 92 TRP HZ3 1 1
6 9680 1 1 92 TRP N N -4.145 2.028 -8.113 1.00 . A A . 92 TRP N 1 1
6 9681 1 1 92 TRP NE1 N -3.117 6.700 -8.544 1.00 . A A . 92 TRP NE1 1 1
6 9682 1 1 92 TRP O O -1.981 0.240 -7.413 1.00 . A A . 92 TRP O 1 1
6 9683 1 1 93 THR C C 0.646 -0.822 -9.867 1.00 . A A . 93 THR C 1 1
6 9684 1 1 93 THR CA C -0.879 -1.039 -9.711 1.00 . A A . 93 THR CA 1 1
6 9685 1 1 93 THR CB C -1.443 -1.892 -10.901 1.00 . A A . 93 THR CB 1 1
6 9686 1 1 93 THR CG2 C -2.867 -2.416 -10.618 1.00 . A A . 93 THR CG2 1 1
6 9687 1 1 93 THR H H -1.695 0.757 -10.478 1.00 . A A . 93 THR H 1 1
6 9688 1 1 93 THR HA H -1.065 -1.586 -8.783 1.00 . A A . 93 THR HA 1 1
6 9689 1 1 93 THR HB H -0.791 -2.743 -11.064 1.00 . A A . 93 THR HB 1 1
6 9690 1 1 93 THR HG1 H -1.680 -1.659 -12.855 1.00 . A A . 93 THR HG1 1 1
6 9691 1 1 93 THR HG21 H -3.224 -2.982 -11.469 1.00 . A A . 93 THR HG21 1 1
6 9692 1 1 93 THR HG22 H -3.536 -1.582 -10.440 1.00 . A A . 93 THR HG22 1 1
6 9693 1 1 93 THR HG23 H -2.854 -3.055 -9.747 1.00 . A A . 93 THR HG23 1 1
6 9694 1 1 93 THR N N -1.578 0.257 -9.643 1.00 . A A . 93 THR N 1 1
6 9695 1 1 93 THR O O 1.098 -0.256 -10.871 1.00 . A A . 93 THR O 1 1
6 9696 1 1 93 THR OG1 O -1.462 -1.100 -12.104 1.00 . A A . 93 THR OG1 1 1
6 9697 1 1 94 PHE C C 3.577 -2.454 -9.125 1.00 . A A . 94 PHE C 1 1
6 9698 1 1 94 PHE CA C 2.897 -1.104 -8.820 1.00 . A A . 94 PHE CA 1 1
6 9699 1 1 94 PHE CB C 3.353 -0.571 -7.430 1.00 . A A . 94 PHE CB 1 1
6 9700 1 1 94 PHE CD1 C 3.409 1.969 -7.518 1.00 . A A . 94 PHE CD1 1 1
6 9701 1 1 94 PHE CD2 C 1.618 0.930 -6.311 1.00 . A A . 94 PHE CD2 1 1
6 9702 1 1 94 PHE CE1 C 2.898 3.214 -7.204 1.00 . A A . 94 PHE CE1 1 1
6 9703 1 1 94 PHE CE2 C 1.109 2.176 -5.997 1.00 . A A . 94 PHE CE2 1 1
6 9704 1 1 94 PHE CG C 2.782 0.803 -7.075 1.00 . A A . 94 PHE CG 1 1
6 9705 1 1 94 PHE CZ C 1.749 3.317 -6.446 1.00 . A A . 94 PHE CZ 1 1
6 9706 1 1 94 PHE H H 0.992 -1.684 -8.092 1.00 . A A . 94 PHE H 1 1
6 9707 1 1 94 PHE HA H 3.191 -0.381 -9.583 1.00 . A A . 94 PHE HA 1 1
6 9708 1 1 94 PHE HB2 H 3.045 -1.274 -6.661 1.00 . A A . 94 PHE HB2 1 1
6 9709 1 1 94 PHE HB3 H 4.436 -0.497 -7.413 1.00 . A A . 94 PHE HB3 1 1
6 9710 1 1 94 PHE HD1 H 4.314 1.895 -8.110 1.00 . A A . 94 PHE HD1 1 1
6 9711 1 1 94 PHE HD2 H 1.113 0.038 -5.956 1.00 . A A . 94 PHE HD2 1 1
6 9712 1 1 94 PHE HE1 H 3.398 4.108 -7.553 1.00 . A A . 94 PHE HE1 1 1
6 9713 1 1 94 PHE HE2 H 0.210 2.261 -5.403 1.00 . A A . 94 PHE HE2 1 1
6 9714 1 1 94 PHE HZ H 1.350 4.293 -6.201 1.00 . A A . 94 PHE HZ 1 1
6 9715 1 1 94 PHE N N 1.426 -1.255 -8.853 1.00 . A A . 94 PHE N 1 1
6 9716 1 1 94 PHE O O 3.482 -3.394 -8.330 1.00 . A A . 94 PHE O 1 1
6 9717 1 1 95 ASN C C 6.497 -3.504 -10.690 1.00 . A A . 95 ASN C 1 1
6 9718 1 1 95 ASN CA C 4.983 -3.743 -10.736 1.00 . A A . 95 ASN CA 1 1
6 9719 1 1 95 ASN CB C 4.581 -4.124 -12.192 1.00 . A A . 95 ASN CB 1 1
6 9720 1 1 95 ASN CG C 3.174 -4.708 -12.332 1.00 . A A . 95 ASN CG 1 1
6 9721 1 1 95 ASN H H 4.258 -1.752 -10.872 1.00 . A A . 95 ASN H 1 1
6 9722 1 1 95 ASN HA H 4.733 -4.570 -10.073 1.00 . A A . 95 ASN HA 1 1
6 9723 1 1 95 ASN HB2 H 4.644 -3.235 -12.812 1.00 . A A . 95 ASN HB2 1 1
6 9724 1 1 95 ASN HB3 H 5.280 -4.860 -12.575 1.00 . A A . 95 ASN HB3 1 1
6 9725 1 1 95 ASN HD21 H 3.378 -5.775 -10.661 1.00 . A A . 95 ASN HD21 1 1
6 9726 1 1 95 ASN HD22 H 1.876 -5.941 -11.493 1.00 . A A . 95 ASN HD22 1 1
6 9727 1 1 95 ASN N N 4.247 -2.540 -10.288 1.00 . A A . 95 ASN N 1 1
6 9728 1 1 95 ASN ND2 N 2.768 -5.556 -11.401 1.00 . A A . 95 ASN ND2 1 1
6 9729 1 1 95 ASN O O 6.960 -2.375 -10.889 1.00 . A A . 95 ASN O 1 1
6 9730 1 1 95 ASN OD1 O 2.470 -4.434 -13.301 1.00 . A A . 95 ASN OD1 1 1
6 9731 1 1 96 GLU C C 9.027 -5.221 -11.993 1.00 . A A . 96 GLU C 1 1
6 9732 1 1 96 GLU CA C 8.719 -4.601 -10.614 1.00 . A A . 96 GLU CA 1 1
6 9733 1 1 96 GLU CB C 9.424 -5.411 -9.491 1.00 . A A . 96 GLU CB 1 1
6 9734 1 1 96 GLU CD C 11.651 -6.154 -8.434 1.00 . A A . 96 GLU CD 1 1
6 9735 1 1 96 GLU CG C 10.967 -5.337 -9.534 1.00 . A A . 96 GLU CG 1 1
6 9736 1 1 96 GLU H H 6.822 -5.389 -10.083 1.00 . A A . 96 GLU H 1 1
6 9737 1 1 96 GLU HA H 9.086 -3.573 -10.596 1.00 . A A . 96 GLU HA 1 1
6 9738 1 1 96 GLU HB2 H 9.093 -5.029 -8.528 1.00 . A A . 96 GLU HB2 1 1
6 9739 1 1 96 GLU HB3 H 9.129 -6.453 -9.564 1.00 . A A . 96 GLU HB3 1 1
6 9740 1 1 96 GLU HG2 H 11.304 -5.694 -10.503 1.00 . A A . 96 GLU HG2 1 1
6 9741 1 1 96 GLU HG3 H 11.270 -4.298 -9.431 1.00 . A A . 96 GLU HG3 1 1
6 9742 1 1 96 GLU N N 7.260 -4.577 -10.421 1.00 . A A . 96 GLU N 1 1
6 9743 1 1 96 GLU O O 8.444 -6.251 -12.355 1.00 . A A . 96 GLU O 1 1
6 9744 1 1 96 GLU OE1 O 12.322 -7.163 -8.747 1.00 . A A . 96 GLU OE1 1 1
6 9745 1 1 96 GLU OE2 O 11.527 -5.789 -7.244 1.00 . A A . 96 GLU OE2 1 1
6 9746 1 1 97 LYS C C 11.829 -5.621 -13.887 1.00 . A A . 97 LYS C 1 1
6 9747 1 1 97 LYS CA C 10.396 -5.065 -14.060 1.00 . A A . 97 LYS CA 1 1
6 9748 1 1 97 LYS CB C 10.348 -3.915 -15.106 1.00 . A A . 97 LYS CB 1 1
6 9749 1 1 97 LYS CD C 8.967 -2.005 -16.151 1.00 . A A . 97 LYS CD 1 1
6 9750 1 1 97 LYS CE C 9.748 -0.885 -15.434 1.00 . A A . 97 LYS CE 1 1
6 9751 1 1 97 LYS CG C 8.934 -3.319 -15.331 1.00 . A A . 97 LYS CG 1 1
6 9752 1 1 97 LYS H H 10.279 -3.728 -12.424 1.00 . A A . 97 LYS H 1 1
6 9753 1 1 97 LYS HA H 9.736 -5.866 -14.393 1.00 . A A . 97 LYS HA 1 1
6 9754 1 1 97 LYS HB2 H 11.008 -3.120 -14.780 1.00 . A A . 97 LYS HB2 1 1
6 9755 1 1 97 LYS HB3 H 10.709 -4.293 -16.060 1.00 . A A . 97 LYS HB3 1 1
6 9756 1 1 97 LYS HD2 H 9.436 -2.200 -17.107 1.00 . A A . 97 LYS HD2 1 1
6 9757 1 1 97 LYS HD3 H 7.949 -1.668 -16.320 1.00 . A A . 97 LYS HD3 1 1
6 9758 1 1 97 LYS HE2 H 9.298 -0.694 -14.468 1.00 . A A . 97 LYS HE2 1 1
6 9759 1 1 97 LYS HE3 H 10.773 -1.208 -15.290 1.00 . A A . 97 LYS HE3 1 1
6 9760 1 1 97 LYS HG2 H 8.327 -4.049 -15.862 1.00 . A A . 97 LYS HG2 1 1
6 9761 1 1 97 LYS HG3 H 8.475 -3.121 -14.367 1.00 . A A . 97 LYS HG3 1 1
6 9762 1 1 97 LYS HZ1 H 10.280 0.266 -17.100 1.00 . A A . 97 LYS HZ1 1 1
6 9763 1 1 97 LYS HZ2 H 10.209 1.145 -15.654 1.00 . A A . 97 LYS HZ2 1 1
6 9764 1 1 97 LYS HZ3 H 8.785 0.677 -16.428 1.00 . A A . 97 LYS HZ3 1 1
6 9765 1 1 97 LYS N N 9.920 -4.574 -12.756 1.00 . A A . 97 LYS N 1 1
6 9766 1 1 97 LYS NZ N 9.758 0.388 -16.208 1.00 . A A . 97 LYS NZ 1 1
6 9767 1 1 97 LYS O O 11.996 -6.852 -13.826 1.00 . A A . 97 LYS O 1 1
6 9768 1 1 97 LYS OXT O 12.777 -4.814 -13.745 1.00 . A A . 97 LYS OXT 1 1
7 9769 1 1 1 MET C C -0.332 -31.697 -3.104 1.00 . A A . 1 MET C 1 1
7 9770 1 1 1 MET CA C -1.265 -32.885 -3.448 1.00 . A A . 1 MET CA 1 1
7 9771 1 1 1 MET CB C -0.459 -34.219 -3.506 1.00 . A A . 1 MET CB 1 1
7 9772 1 1 1 MET CE C -1.472 -38.257 -4.094 1.00 . A A . 1 MET CE 1 1
7 9773 1 1 1 MET CG C -1.286 -35.488 -3.741 1.00 . A A . 1 MET CG 1 1
7 9774 1 1 1 MET H1 H -2.515 -31.763 -4.679 1.00 . A A . 1 MET H1 1 1
7 9775 1 1 1 MET H2 H -2.611 -33.430 -4.950 1.00 . A A . 1 MET H2 1 1
7 9776 1 1 1 MET H3 H -1.270 -32.560 -5.502 1.00 . A A . 1 MET H3 1 1
7 9777 1 1 1 MET HA H -2.020 -32.963 -2.672 1.00 . A A . 1 MET HA 1 1
7 9778 1 1 1 MET HB2 H 0.266 -34.149 -4.308 1.00 . A A . 1 MET HB2 1 1
7 9779 1 1 1 MET HB3 H 0.077 -34.341 -2.572 1.00 . A A . 1 MET HB3 1 1
7 9780 1 1 1 MET HE1 H -2.208 -38.268 -3.300 1.00 . A A . 1 MET HE1 1 1
7 9781 1 1 1 MET HE2 H -0.977 -39.213 -4.138 1.00 . A A . 1 MET HE2 1 1
7 9782 1 1 1 MET HE3 H -1.962 -38.065 -5.040 1.00 . A A . 1 MET HE3 1 1
7 9783 1 1 1 MET HG2 H -2.011 -35.591 -2.947 1.00 . A A . 1 MET HG2 1 1
7 9784 1 1 1 MET HG3 H -1.805 -35.401 -4.690 1.00 . A A . 1 MET HG3 1 1
7 9785 1 1 1 MET N N -1.962 -32.644 -4.732 1.00 . A A . 1 MET N 1 1
7 9786 1 1 1 MET O O 0.871 -31.746 -3.389 1.00 . A A . 1 MET O 1 1
7 9787 1 1 1 MET SD S -0.257 -36.974 -3.775 1.00 . A A . 1 MET SD 1 1
7 9788 1 1 2 GLY C C 0.834 -28.831 -2.923 1.00 . A A . 2 GLY C 1 1
7 9789 1 1 2 GLY CA C -0.190 -29.469 -1.988 1.00 . A A . 2 GLY CA 1 1
7 9790 1 1 2 GLY H H -1.912 -30.588 -2.533 1.00 . A A . 2 GLY H 1 1
7 9791 1 1 2 GLY HA2 H -0.907 -28.711 -1.709 1.00 . A A . 2 GLY HA2 1 1
7 9792 1 1 2 GLY HA3 H 0.312 -29.803 -1.088 1.00 . A A . 2 GLY HA3 1 1
7 9793 1 1 2 GLY N N -0.930 -30.611 -2.557 1.00 . A A . 2 GLY N 1 1
7 9794 1 1 2 GLY O O 2.034 -28.796 -2.622 1.00 . A A . 2 GLY O 1 1
7 9795 1 1 3 HIS C C 1.303 -26.127 -4.661 1.00 . A A . 3 HIS C 1 1
7 9796 1 1 3 HIS CA C 1.229 -27.620 -5.037 1.00 . A A . 3 HIS CA 1 1
7 9797 1 1 3 HIS CB C 0.720 -27.813 -6.494 1.00 . A A . 3 HIS CB 1 1
7 9798 1 1 3 HIS CD2 C 1.061 -30.380 -6.825 1.00 . A A . 3 HIS CD2 1 1
7 9799 1 1 3 HIS CE1 C 2.194 -30.309 -8.695 1.00 . A A . 3 HIS CE1 1 1
7 9800 1 1 3 HIS CG C 1.201 -29.077 -7.165 1.00 . A A . 3 HIS CG 1 1
7 9801 1 1 3 HIS H H -0.576 -28.469 -4.300 1.00 . A A . 3 HIS H 1 1
7 9802 1 1 3 HIS HA H 2.237 -28.034 -4.968 1.00 . A A . 3 HIS HA 1 1
7 9803 1 1 3 HIS HB2 H -0.362 -27.836 -6.495 1.00 . A A . 3 HIS HB2 1 1
7 9804 1 1 3 HIS HB3 H 1.046 -26.975 -7.104 1.00 . A A . 3 HIS HB3 1 1
7 9805 1 1 3 HIS HD1 H 2.177 -28.271 -8.851 1.00 . A A . 3 HIS HD1 1 1
7 9806 1 1 3 HIS HD2 H 0.530 -30.765 -5.960 1.00 . A A . 3 HIS HD2 1 1
7 9807 1 1 3 HIS HE1 H 2.737 -30.605 -9.576 1.00 . A A . 3 HIS HE1 1 1
7 9808 1 1 3 HIS HE2 H 1.924 -32.071 -7.706 1.00 . A A . 3 HIS HE2 1 1
7 9809 1 1 3 HIS N N 0.372 -28.344 -4.081 1.00 . A A . 3 HIS N 1 1
7 9810 1 1 3 HIS ND1 N 1.917 -29.069 -8.342 1.00 . A A . 3 HIS ND1 1 1
7 9811 1 1 3 HIS NE2 N 1.685 -31.123 -7.793 1.00 . A A . 3 HIS NE2 1 1
7 9812 1 1 3 HIS O O 0.483 -25.326 -5.128 1.00 . A A . 3 HIS O 1 1
7 9813 1 1 4 HIS C C 3.868 -24.298 -2.628 1.00 . A A . 4 HIS C 1 1
7 9814 1 1 4 HIS CA C 2.537 -24.383 -3.400 1.00 . A A . 4 HIS CA 1 1
7 9815 1 1 4 HIS CB C 1.371 -23.799 -2.545 1.00 . A A . 4 HIS CB 1 1
7 9816 1 1 4 HIS CD2 C 2.168 -21.389 -1.953 1.00 . A A . 4 HIS CD2 1 1
7 9817 1 1 4 HIS CE1 C 0.598 -20.299 -3.012 1.00 . A A . 4 HIS CE1 1 1
7 9818 1 1 4 HIS CG C 1.337 -22.300 -2.522 1.00 . A A . 4 HIS CG 1 1
7 9819 1 1 4 HIS H H 2.807 -26.494 -3.364 1.00 . A A . 4 HIS H 1 1
7 9820 1 1 4 HIS HA H 2.631 -23.809 -4.319 1.00 . A A . 4 HIS HA 1 1
7 9821 1 1 4 HIS HB2 H 0.427 -24.139 -2.952 1.00 . A A . 4 HIS HB2 1 1
7 9822 1 1 4 HIS HB3 H 1.448 -24.148 -1.519 1.00 . A A . 4 HIS HB3 1 1
7 9823 1 1 4 HIS HD1 H -0.390 -21.950 -3.676 1.00 . A A . 4 HIS HD1 1 1
7 9824 1 1 4 HIS HD2 H 3.045 -21.601 -1.354 1.00 . A A . 4 HIS HD2 1 1
7 9825 1 1 4 HIS HE1 H 0.009 -19.496 -3.431 1.00 . A A . 4 HIS HE1 1 1
7 9826 1 1 4 HIS HE2 H 2.146 -19.302 -2.124 1.00 . A A . 4 HIS HE2 1 1
7 9827 1 1 4 HIS N N 2.268 -25.779 -3.779 1.00 . A A . 4 HIS N 1 1
7 9828 1 1 4 HIS ND1 N 0.367 -21.574 -3.171 1.00 . A A . 4 HIS ND1 1 1
7 9829 1 1 4 HIS NE2 N 1.682 -20.154 -2.276 1.00 . A A . 4 HIS NE2 1 1
7 9830 1 1 4 HIS O O 3.905 -24.561 -1.421 1.00 . A A . 4 HIS O 1 1
7 9831 1 1 5 HIS C C 6.427 -22.531 -1.879 1.00 . A A . 5 HIS C 1 1
7 9832 1 1 5 HIS CA C 6.296 -23.828 -2.715 1.00 . A A . 5 HIS CA 1 1
7 9833 1 1 5 HIS CB C 7.405 -23.905 -3.796 1.00 . A A . 5 HIS CB 1 1
7 9834 1 1 5 HIS CD2 C 8.018 -26.420 -4.109 1.00 . A A . 5 HIS CD2 1 1
7 9835 1 1 5 HIS CE1 C 7.227 -26.699 -6.132 1.00 . A A . 5 HIS CE1 1 1
7 9836 1 1 5 HIS CG C 7.489 -25.234 -4.505 1.00 . A A . 5 HIS CG 1 1
7 9837 1 1 5 HIS H H 4.855 -23.716 -4.273 1.00 . A A . 5 HIS H 1 1
7 9838 1 1 5 HIS HA H 6.415 -24.680 -2.044 1.00 . A A . 5 HIS HA 1 1
7 9839 1 1 5 HIS HB2 H 7.223 -23.144 -4.543 1.00 . A A . 5 HIS HB2 1 1
7 9840 1 1 5 HIS HB3 H 8.370 -23.714 -3.336 1.00 . A A . 5 HIS HB3 1 1
7 9841 1 1 5 HIS HD1 H 6.562 -24.782 -6.345 1.00 . A A . 5 HIS HD1 1 1
7 9842 1 1 5 HIS HD2 H 8.495 -26.629 -3.159 1.00 . A A . 5 HIS HD2 1 1
7 9843 1 1 5 HIS HE1 H 6.953 -27.149 -7.075 1.00 . A A . 5 HIS HE1 1 1
7 9844 1 1 5 HIS HE2 H 8.173 -28.230 -5.161 1.00 . A A . 5 HIS HE2 1 1
7 9845 1 1 5 HIS N N 4.957 -23.933 -3.324 1.00 . A A . 5 HIS N 1 1
7 9846 1 1 5 HIS ND1 N 7.003 -25.449 -5.779 1.00 . A A . 5 HIS ND1 1 1
7 9847 1 1 5 HIS NE2 N 7.840 -27.307 -5.140 1.00 . A A . 5 HIS NE2 1 1
7 9848 1 1 5 HIS O O 6.681 -21.445 -2.417 1.00 . A A . 5 HIS O 1 1
7 9849 1 1 6 HIS C C 7.744 -21.868 1.158 1.00 . A A . 6 HIS C 1 1
7 9850 1 1 6 HIS CA C 6.410 -21.601 0.436 1.00 . A A . 6 HIS CA 1 1
7 9851 1 1 6 HIS CB C 5.211 -21.524 1.430 1.00 . A A . 6 HIS CB 1 1
7 9852 1 1 6 HIS CD2 C 4.301 -23.962 1.760 1.00 . A A . 6 HIS CD2 1 1
7 9853 1 1 6 HIS CE1 C 4.803 -24.201 3.877 1.00 . A A . 6 HIS CE1 1 1
7 9854 1 1 6 HIS CG C 4.895 -22.808 2.171 1.00 . A A . 6 HIS CG 1 1
7 9855 1 1 6 HIS H H 5.903 -23.541 -0.240 1.00 . A A . 6 HIS H 1 1
7 9856 1 1 6 HIS HA H 6.483 -20.650 -0.094 1.00 . A A . 6 HIS HA 1 1
7 9857 1 1 6 HIS HB2 H 5.421 -20.763 2.174 1.00 . A A . 6 HIS HB2 1 1
7 9858 1 1 6 HIS HB3 H 4.326 -21.230 0.881 1.00 . A A . 6 HIS HB3 1 1
7 9859 1 1 6 HIS HD1 H 5.612 -22.338 4.092 1.00 . A A . 6 HIS HD1 1 1
7 9860 1 1 6 HIS HD2 H 3.917 -24.172 0.766 1.00 . A A . 6 HIS HD2 1 1
7 9861 1 1 6 HIS HE1 H 4.923 -24.626 4.862 1.00 . A A . 6 HIS HE1 1 1
7 9862 1 1 6 HIS HE2 H 3.899 -25.716 2.843 1.00 . A A . 6 HIS HE2 1 1
7 9863 1 1 6 HIS N N 6.202 -22.669 -0.560 1.00 . A A . 6 HIS N 1 1
7 9864 1 1 6 HIS ND1 N 5.191 -22.997 3.502 1.00 . A A . 6 HIS ND1 1 1
7 9865 1 1 6 HIS NE2 N 4.263 -24.801 2.842 1.00 . A A . 6 HIS NE2 1 1
7 9866 1 1 6 HIS O O 7.901 -22.894 1.839 1.00 . A A . 6 HIS O 1 1
7 9867 1 1 7 HIS C C 10.241 -20.937 2.930 1.00 . A A . 7 HIS C 1 1
7 9868 1 1 7 HIS CA C 10.110 -21.193 1.415 1.00 . A A . 7 HIS CA 1 1
7 9869 1 1 7 HIS CB C 11.114 -20.301 0.627 1.00 . A A . 7 HIS CB 1 1
7 9870 1 1 7 HIS CD2 C 10.176 -20.107 -1.810 1.00 . A A . 7 HIS CD2 1 1
7 9871 1 1 7 HIS CE1 C 11.758 -21.203 -2.854 1.00 . A A . 7 HIS CE1 1 1
7 9872 1 1 7 HIS CG C 11.081 -20.506 -0.873 1.00 . A A . 7 HIS CG 1 1
7 9873 1 1 7 HIS H H 8.498 -20.114 0.525 1.00 . A A . 7 HIS H 1 1
7 9874 1 1 7 HIS HA H 10.353 -22.238 1.211 1.00 . A A . 7 HIS HA 1 1
7 9875 1 1 7 HIS HB2 H 10.894 -19.260 0.823 1.00 . A A . 7 HIS HB2 1 1
7 9876 1 1 7 HIS HB3 H 12.121 -20.515 0.971 1.00 . A A . 7 HIS HB3 1 1
7 9877 1 1 7 HIS HD1 H 12.856 -21.611 -1.175 1.00 . A A . 7 HIS HD1 1 1
7 9878 1 1 7 HIS HD2 H 9.272 -19.544 -1.628 1.00 . A A . 7 HIS HD2 1 1
7 9879 1 1 7 HIS HE1 H 12.342 -21.674 -3.634 1.00 . A A . 7 HIS HE1 1 1
7 9880 1 1 7 HIS HE2 H 10.226 -20.338 -3.895 1.00 . A A . 7 HIS HE2 1 1
7 9881 1 1 7 HIS N N 8.721 -20.968 0.964 1.00 . A A . 7 HIS N 1 1
7 9882 1 1 7 HIS ND1 N 12.059 -21.190 -1.568 1.00 . A A . 7 HIS ND1 1 1
7 9883 1 1 7 HIS NE2 N 10.626 -20.555 -3.026 1.00 . A A . 7 HIS NE2 1 1
7 9884 1 1 7 HIS O O 9.916 -19.851 3.413 1.00 . A A . 7 HIS O 1 1
7 9885 1 1 8 HIS C C 12.446 -21.199 5.265 1.00 . A A . 8 HIS C 1 1
7 9886 1 1 8 HIS CA C 11.072 -21.889 5.096 1.00 . A A . 8 HIS CA 1 1
7 9887 1 1 8 HIS CB C 11.120 -23.315 5.715 1.00 . A A . 8 HIS CB 1 1
7 9888 1 1 8 HIS CD2 C 9.198 -24.703 4.615 1.00 . A A . 8 HIS CD2 1 1
7 9889 1 1 8 HIS CE1 C 7.941 -24.980 6.385 1.00 . A A . 8 HIS CE1 1 1
7 9890 1 1 8 HIS CG C 9.815 -24.076 5.651 1.00 . A A . 8 HIS CG 1 1
7 9891 1 1 8 HIS H H 10.825 -22.833 3.203 1.00 . A A . 8 HIS H 1 1
7 9892 1 1 8 HIS HA H 10.318 -21.298 5.610 1.00 . A A . 8 HIS HA 1 1
7 9893 1 1 8 HIS HB2 H 11.863 -23.903 5.192 1.00 . A A . 8 HIS HB2 1 1
7 9894 1 1 8 HIS HB3 H 11.410 -23.243 6.759 1.00 . A A . 8 HIS HB3 1 1
7 9895 1 1 8 HIS HD1 H 9.164 -23.938 7.653 1.00 . A A . 8 HIS HD1 1 1
7 9896 1 1 8 HIS HD2 H 9.547 -24.747 3.589 1.00 . A A . 8 HIS HD2 1 1
7 9897 1 1 8 HIS HE1 H 7.129 -25.275 7.033 1.00 . A A . 8 HIS HE1 1 1
7 9898 1 1 8 HIS HE2 H 7.521 -25.958 4.650 1.00 . A A . 8 HIS HE2 1 1
7 9899 1 1 8 HIS N N 10.707 -21.972 3.658 1.00 . A A . 8 HIS N 1 1
7 9900 1 1 8 HIS ND1 N 8.995 -24.272 6.743 1.00 . A A . 8 HIS ND1 1 1
7 9901 1 1 8 HIS NE2 N 8.038 -25.258 5.102 1.00 . A A . 8 HIS NE2 1 1
7 9902 1 1 8 HIS O O 12.886 -20.927 6.386 1.00 . A A . 8 HIS O 1 1
7 9903 1 1 9 GLU C C 14.279 -18.808 4.395 1.00 . A A . 9 GLU C 1 1
7 9904 1 1 9 GLU CA C 14.426 -20.303 4.052 1.00 . A A . 9 GLU CA 1 1
7 9905 1 1 9 GLU CB C 15.014 -20.495 2.630 1.00 . A A . 9 GLU CB 1 1
7 9906 1 1 9 GLU CD C 15.575 -22.164 0.751 1.00 . A A . 9 GLU CD 1 1
7 9907 1 1 9 GLU CG C 15.142 -21.971 2.211 1.00 . A A . 9 GLU CG 1 1
7 9908 1 1 9 GLU H H 12.706 -21.246 3.287 1.00 . A A . 9 GLU H 1 1
7 9909 1 1 9 GLU HA H 15.085 -20.779 4.772 1.00 . A A . 9 GLU HA 1 1
7 9910 1 1 9 GLU HB2 H 14.370 -19.992 1.913 1.00 . A A . 9 GLU HB2 1 1
7 9911 1 1 9 GLU HB3 H 16.000 -20.041 2.585 1.00 . A A . 9 GLU HB3 1 1
7 9912 1 1 9 GLU HG2 H 15.862 -22.460 2.862 1.00 . A A . 9 GLU HG2 1 1
7 9913 1 1 9 GLU HG3 H 14.177 -22.445 2.353 1.00 . A A . 9 GLU HG3 1 1
7 9914 1 1 9 GLU N N 13.120 -20.963 4.123 1.00 . A A . 9 GLU N 1 1
7 9915 1 1 9 GLU O O 13.791 -18.013 3.577 1.00 . A A . 9 GLU O 1 1
7 9916 1 1 9 GLU OE1 O 14.688 -22.235 -0.136 1.00 . A A . 9 GLU OE1 1 1
7 9917 1 1 9 GLU OE2 O 16.793 -22.240 0.482 1.00 . A A . 9 GLU OE2 1 1
7 9918 1 1 10 ASN C C 15.970 -16.375 5.699 1.00 . A A . 10 ASN C 1 1
7 9919 1 1 10 ASN CA C 14.660 -17.073 6.122 1.00 . A A . 10 ASN CA 1 1
7 9920 1 1 10 ASN CB C 14.479 -17.041 7.671 1.00 . A A . 10 ASN CB 1 1
7 9921 1 1 10 ASN CG C 13.088 -17.456 8.171 1.00 . A A . 10 ASN CG 1 1
7 9922 1 1 10 ASN H H 14.927 -19.167 6.253 1.00 . A A . 10 ASN H 1 1
7 9923 1 1 10 ASN HA H 13.824 -16.545 5.667 1.00 . A A . 10 ASN HA 1 1
7 9924 1 1 10 ASN HB2 H 15.194 -17.717 8.118 1.00 . A A . 10 ASN HB2 1 1
7 9925 1 1 10 ASN HB3 H 14.689 -16.038 8.031 1.00 . A A . 10 ASN HB3 1 1
7 9926 1 1 10 ASN HD21 H 13.276 -16.268 9.752 1.00 . A A . 10 ASN HD21 1 1
7 9927 1 1 10 ASN HD22 H 11.788 -17.140 9.634 1.00 . A A . 10 ASN HD22 1 1
7 9928 1 1 10 ASN N N 14.652 -18.458 5.634 1.00 . A A . 10 ASN N 1 1
7 9929 1 1 10 ASN ND2 N 12.675 -16.899 9.300 1.00 . A A . 10 ASN ND2 1 1
7 9930 1 1 10 ASN O O 16.984 -16.449 6.409 1.00 . A A . 10 ASN O 1 1
7 9931 1 1 10 ASN OD1 O 12.391 -18.257 7.552 1.00 . A A . 10 ASN OD1 1 1
7 9932 1 1 11 LEU C C 17.159 -13.629 4.775 1.00 . A A . 11 LEU C 1 1
7 9933 1 1 11 LEU CA C 17.074 -14.956 3.994 1.00 . A A . 11 LEU CA 1 1
7 9934 1 1 11 LEU CB C 16.936 -14.695 2.457 1.00 . A A . 11 LEU CB 1 1
7 9935 1 1 11 LEU CD1 C 18.667 -16.456 1.718 1.00 . A A . 11 LEU CD1 1 1
7 9936 1 1 11 LEU CD2 C 16.168 -17.005 1.567 1.00 . A A . 11 LEU CD2 1 1
7 9937 1 1 11 LEU CG C 17.244 -15.894 1.484 1.00 . A A . 11 LEU CG 1 1
7 9938 1 1 11 LEU H H 15.144 -15.831 3.955 1.00 . A A . 11 LEU H 1 1
7 9939 1 1 11 LEU HA H 17.988 -15.524 4.166 1.00 . A A . 11 LEU HA 1 1
7 9940 1 1 11 LEU HB2 H 15.924 -14.357 2.264 1.00 . A A . 11 LEU HB2 1 1
7 9941 1 1 11 LEU HB3 H 17.607 -13.883 2.194 1.00 . A A . 11 LEU HB3 1 1
7 9942 1 1 11 LEU HD11 H 19.396 -15.666 1.586 1.00 . A A . 11 LEU HD11 1 1
7 9943 1 1 11 LEU HD12 H 18.873 -17.243 1.003 1.00 . A A . 11 LEU HD12 1 1
7 9944 1 1 11 LEU HD13 H 18.748 -16.855 2.720 1.00 . A A . 11 LEU HD13 1 1
7 9945 1 1 11 LEU HD21 H 16.398 -17.796 0.867 1.00 . A A . 11 LEU HD21 1 1
7 9946 1 1 11 LEU HD22 H 15.198 -16.591 1.323 1.00 . A A . 11 LEU HD22 1 1
7 9947 1 1 11 LEU HD23 H 16.134 -17.413 2.572 1.00 . A A . 11 LEU HD23 1 1
7 9948 1 1 11 LEU HG H 17.228 -15.515 0.466 1.00 . A A . 11 LEU HG 1 1
7 9949 1 1 11 LEU N N 15.949 -15.752 4.508 1.00 . A A . 11 LEU N 1 1
7 9950 1 1 11 LEU O O 16.382 -12.701 4.527 1.00 . A A . 11 LEU O 1 1
7 9951 1 1 12 TYR C C 19.909 -12.237 6.677 1.00 . A A . 12 TYR C 1 1
7 9952 1 1 12 TYR CA C 18.380 -12.387 6.574 1.00 . A A . 12 TYR CA 1 1
7 9953 1 1 12 TYR CB C 17.710 -12.466 7.982 1.00 . A A . 12 TYR CB 1 1
7 9954 1 1 12 TYR CD1 C 15.480 -11.353 7.447 1.00 . A A . 12 TYR CD1 1 1
7 9955 1 1 12 TYR CD2 C 15.420 -13.533 8.421 1.00 . A A . 12 TYR CD2 1 1
7 9956 1 1 12 TYR CE1 C 14.101 -11.331 7.402 1.00 . A A . 12 TYR CE1 1 1
7 9957 1 1 12 TYR CE2 C 14.038 -13.511 8.379 1.00 . A A . 12 TYR CE2 1 1
7 9958 1 1 12 TYR CG C 16.174 -12.455 7.951 1.00 . A A . 12 TYR CG 1 1
7 9959 1 1 12 TYR CZ C 13.384 -12.407 7.871 1.00 . A A . 12 TYR CZ 1 1
7 9960 1 1 12 TYR H H 18.543 -14.422 5.990 1.00 . A A . 12 TYR H 1 1
7 9961 1 1 12 TYR HA H 17.992 -11.515 6.049 1.00 . A A . 12 TYR HA 1 1
7 9962 1 1 12 TYR HB2 H 18.033 -13.378 8.474 1.00 . A A . 12 TYR HB2 1 1
7 9963 1 1 12 TYR HB3 H 18.033 -11.620 8.578 1.00 . A A . 12 TYR HB3 1 1
7 9964 1 1 12 TYR HD1 H 16.039 -10.501 7.077 1.00 . A A . 12 TYR HD1 1 1
7 9965 1 1 12 TYR HD2 H 15.933 -14.403 8.823 1.00 . A A . 12 TYR HD2 1 1
7 9966 1 1 12 TYR HE1 H 13.588 -10.465 7.005 1.00 . A A . 12 TYR HE1 1 1
7 9967 1 1 12 TYR HE2 H 13.474 -14.357 8.745 1.00 . A A . 12 TYR HE2 1 1
7 9968 1 1 12 TYR HH H 11.657 -12.718 8.650 1.00 . A A . 12 TYR HH 1 1
7 9969 1 1 12 TYR N N 18.066 -13.592 5.776 1.00 . A A . 12 TYR N 1 1
7 9970 1 1 12 TYR O O 20.478 -12.124 7.772 1.00 . A A . 12 TYR O 1 1
7 9971 1 1 12 TYR OH O 12.008 -12.386 7.820 1.00 . A A . 12 TYR OH 1 1
7 9972 1 1 13 PHE C C 22.420 -10.875 4.652 1.00 . A A . 13 PHE C 1 1
7 9973 1 1 13 PHE CA C 22.045 -12.170 5.395 1.00 . A A . 13 PHE CA 1 1
7 9974 1 1 13 PHE CB C 22.602 -13.425 4.656 1.00 . A A . 13 PHE CB 1 1
7 9975 1 1 13 PHE CD1 C 20.930 -15.348 4.814 1.00 . A A . 13 PHE CD1 1 1
7 9976 1 1 13 PHE CD2 C 22.849 -15.411 6.241 1.00 . A A . 13 PHE CD2 1 1
7 9977 1 1 13 PHE CE1 C 20.487 -16.539 5.351 1.00 . A A . 13 PHE CE1 1 1
7 9978 1 1 13 PHE CE2 C 22.404 -16.604 6.778 1.00 . A A . 13 PHE CE2 1 1
7 9979 1 1 13 PHE CG C 22.121 -14.758 5.247 1.00 . A A . 13 PHE CG 1 1
7 9980 1 1 13 PHE CZ C 21.224 -17.168 6.331 1.00 . A A . 13 PHE CZ 1 1
7 9981 1 1 13 PHE H H 20.046 -12.321 4.683 1.00 . A A . 13 PHE H 1 1
7 9982 1 1 13 PHE HA H 22.468 -12.134 6.399 1.00 . A A . 13 PHE HA 1 1
7 9983 1 1 13 PHE HB2 H 22.300 -13.391 3.611 1.00 . A A . 13 PHE HB2 1 1
7 9984 1 1 13 PHE HB3 H 23.687 -13.408 4.696 1.00 . A A . 13 PHE HB3 1 1
7 9985 1 1 13 PHE HD1 H 20.344 -14.854 4.042 1.00 . A A . 13 PHE HD1 1 1
7 9986 1 1 13 PHE HD2 H 23.776 -14.972 6.595 1.00 . A A . 13 PHE HD2 1 1
7 9987 1 1 13 PHE HE1 H 19.563 -16.981 5.002 1.00 . A A . 13 PHE HE1 1 1
7 9988 1 1 13 PHE HE2 H 22.980 -17.098 7.547 1.00 . A A . 13 PHE HE2 1 1
7 9989 1 1 13 PHE HZ H 20.880 -18.100 6.750 1.00 . A A . 13 PHE HZ 1 1
7 9990 1 1 13 PHE N N 20.570 -12.254 5.508 1.00 . A A . 13 PHE N 1 1
7 9991 1 1 13 PHE O O 22.976 -9.942 5.242 1.00 . A A . 13 PHE O 1 1
7 9992 1 1 14 GLN C C 21.074 -8.693 2.554 1.00 . A A . 14 GLN C 1 1
7 9993 1 1 14 GLN CA C 22.284 -9.645 2.481 1.00 . A A . 14 GLN CA 1 1
7 9994 1 1 14 GLN CB C 22.506 -10.109 1.019 1.00 . A A . 14 GLN CB 1 1
7 9995 1 1 14 GLN CD C 23.880 -11.556 -0.605 1.00 . A A . 14 GLN CD 1 1
7 9996 1 1 14 GLN CG C 23.692 -11.074 0.836 1.00 . A A . 14 GLN CG 1 1
7 9997 1 1 14 GLN H H 21.682 -11.625 2.951 1.00 . A A . 14 GLN H 1 1
7 9998 1 1 14 GLN HA H 23.170 -9.110 2.819 1.00 . A A . 14 GLN HA 1 1
7 9999 1 1 14 GLN HB2 H 21.604 -10.611 0.674 1.00 . A A . 14 GLN HB2 1 1
7 10000 1 1 14 GLN HB3 H 22.677 -9.239 0.396 1.00 . A A . 14 GLN HB3 1 1
7 10001 1 1 14 GLN HE21 H 25.824 -11.843 -0.317 1.00 . A A . 14 GLN HE21 1 1
7 10002 1 1 14 GLN HE22 H 25.231 -12.208 -1.897 1.00 . A A . 14 GLN HE22 1 1
7 10003 1 1 14 GLN HG2 H 24.597 -10.571 1.156 1.00 . A A . 14 GLN HG2 1 1
7 10004 1 1 14 GLN HG3 H 23.531 -11.940 1.469 1.00 . A A . 14 GLN HG3 1 1
7 10005 1 1 14 GLN N N 22.082 -10.827 3.349 1.00 . A A . 14 GLN N 1 1
7 10006 1 1 14 GLN NE2 N 25.099 -11.902 -0.976 1.00 . A A . 14 GLN NE2 1 1
7 10007 1 1 14 GLN O O 21.087 -7.615 1.949 1.00 . A A . 14 GLN O 1 1
7 10008 1 1 14 GLN OE1 O 22.921 -11.638 -1.376 1.00 . A A . 14 GLN OE1 1 1
7 10009 1 1 15 SER C C 19.133 -7.092 4.371 1.00 . A A . 15 SER C 1 1
7 10010 1 1 15 SER CA C 18.811 -8.329 3.506 1.00 . A A . 15 SER CA 1 1
7 10011 1 1 15 SER CB C 17.743 -9.221 4.183 1.00 . A A . 15 SER CB 1 1
7 10012 1 1 15 SER H H 20.074 -10.005 3.693 1.00 . A A . 15 SER H 1 1
7 10013 1 1 15 SER HA H 18.440 -8.005 2.536 1.00 . A A . 15 SER HA 1 1
7 10014 1 1 15 SER HB2 H 18.058 -9.479 5.186 1.00 . A A . 15 SER HB2 1 1
7 10015 1 1 15 SER HB3 H 16.797 -8.692 4.230 1.00 . A A . 15 SER HB3 1 1
7 10016 1 1 15 SER HG H 16.690 -10.795 3.650 1.00 . A A . 15 SER HG 1 1
7 10017 1 1 15 SER N N 20.025 -9.118 3.287 1.00 . A A . 15 SER N 1 1
7 10018 1 1 15 SER O O 19.878 -7.182 5.352 1.00 . A A . 15 SER O 1 1
7 10019 1 1 15 SER OG O 17.557 -10.420 3.447 1.00 . A A . 15 SER OG 1 1
7 10020 1 1 16 HIS C C 17.425 -3.965 4.817 1.00 . A A . 16 HIS C 1 1
7 10021 1 1 16 HIS CA C 18.793 -4.654 4.678 1.00 . A A . 16 HIS CA 1 1
7 10022 1 1 16 HIS CB C 19.819 -3.750 3.924 1.00 . A A . 16 HIS CB 1 1
7 10023 1 1 16 HIS CD2 C 22.113 -4.672 4.762 1.00 . A A . 16 HIS CD2 1 1
7 10024 1 1 16 HIS CE1 C 22.971 -5.222 2.825 1.00 . A A . 16 HIS CE1 1 1
7 10025 1 1 16 HIS CG C 21.197 -4.358 3.809 1.00 . A A . 16 HIS CG 1 1
7 10026 1 1 16 HIS H H 18.030 -5.940 3.172 1.00 . A A . 16 HIS H 1 1
7 10027 1 1 16 HIS HA H 19.176 -4.863 5.679 1.00 . A A . 16 HIS HA 1 1
7 10028 1 1 16 HIS HB2 H 19.454 -3.555 2.921 1.00 . A A . 16 HIS HB2 1 1
7 10029 1 1 16 HIS HB3 H 19.916 -2.801 4.448 1.00 . A A . 16 HIS HB3 1 1
7 10030 1 1 16 HIS HD1 H 21.363 -4.611 1.724 1.00 . A A . 16 HIS HD1 1 1
7 10031 1 1 16 HIS HD2 H 22.000 -4.543 5.832 1.00 . A A . 16 HIS HD2 1 1
7 10032 1 1 16 HIS HE1 H 23.648 -5.591 2.068 1.00 . A A . 16 HIS HE1 1 1
7 10033 1 1 16 HIS HE2 H 24.089 -5.328 4.524 1.00 . A A . 16 HIS HE2 1 1
7 10034 1 1 16 HIS N N 18.599 -5.933 3.969 1.00 . A A . 16 HIS N 1 1
7 10035 1 1 16 HIS ND1 N 21.772 -4.715 2.608 1.00 . A A . 16 HIS ND1 1 1
7 10036 1 1 16 HIS NE2 N 23.201 -5.211 4.121 1.00 . A A . 16 HIS NE2 1 1
7 10037 1 1 16 HIS O O 16.848 -3.923 5.910 1.00 . A A . 16 HIS O 1 1
7 10038 1 1 17 MET C C 15.262 -2.521 2.101 1.00 . A A . 17 MET C 1 1
7 10039 1 1 17 MET CA C 15.584 -2.807 3.577 1.00 . A A . 17 MET CA 1 1
7 10040 1 1 17 MET CB C 15.563 -1.487 4.410 1.00 . A A . 17 MET CB 1 1
7 10041 1 1 17 MET CE C 17.230 0.287 6.562 1.00 . A A . 17 MET CE 1 1
7 10042 1 1 17 MET CG C 16.551 -0.400 3.943 1.00 . A A . 17 MET CG 1 1
7 10043 1 1 17 MET H H 17.416 -3.579 2.850 1.00 . A A . 17 MET H 1 1
7 10044 1 1 17 MET HA H 14.834 -3.489 3.967 1.00 . A A . 17 MET HA 1 1
7 10045 1 1 17 MET HB2 H 14.564 -1.072 4.374 1.00 . A A . 17 MET HB2 1 1
7 10046 1 1 17 MET HB3 H 15.792 -1.731 5.441 1.00 . A A . 17 MET HB3 1 1
7 10047 1 1 17 MET HE1 H 16.545 -0.478 6.898 1.00 . A A . 17 MET HE1 1 1
7 10048 1 1 17 MET HE2 H 17.317 1.049 7.324 1.00 . A A . 17 MET HE2 1 1
7 10049 1 1 17 MET HE3 H 18.201 -0.151 6.381 1.00 . A A . 17 MET HE3 1 1
7 10050 1 1 17 MET HG2 H 17.546 -0.827 3.887 1.00 . A A . 17 MET HG2 1 1
7 10051 1 1 17 MET HG3 H 16.259 -0.061 2.957 1.00 . A A . 17 MET HG3 1 1
7 10052 1 1 17 MET N N 16.900 -3.479 3.675 1.00 . A A . 17 MET N 1 1
7 10053 1 1 17 MET O O 16.058 -2.855 1.216 1.00 . A A . 17 MET O 1 1
7 10054 1 1 17 MET SD S 16.610 1.025 5.048 1.00 . A A . 17 MET SD 1 1
7 10055 1 1 18 THR C C 12.921 -0.195 0.471 1.00 . A A . 18 THR C 1 1
7 10056 1 1 18 THR CA C 13.652 -1.558 0.475 1.00 . A A . 18 THR CA 1 1
7 10057 1 1 18 THR CB C 12.754 -2.716 -0.104 1.00 . A A . 18 THR CB 1 1
7 10058 1 1 18 THR CG2 C 11.521 -2.983 0.765 1.00 . A A . 18 THR CG2 1 1
7 10059 1 1 18 THR H H 13.521 -1.655 2.599 1.00 . A A . 18 THR H 1 1
7 10060 1 1 18 THR HA H 14.531 -1.467 -0.157 1.00 . A A . 18 THR HA 1 1
7 10061 1 1 18 THR HB H 13.353 -3.620 -0.126 1.00 . A A . 18 THR HB 1 1
7 10062 1 1 18 THR HG1 H 11.719 -1.689 -1.448 1.00 . A A . 18 THR HG1 1 1
7 10063 1 1 18 THR HG21 H 10.899 -2.094 0.802 1.00 . A A . 18 THR HG21 1 1
7 10064 1 1 18 THR HG22 H 11.825 -3.243 1.770 1.00 . A A . 18 THR HG22 1 1
7 10065 1 1 18 THR HG23 H 10.949 -3.799 0.345 1.00 . A A . 18 THR HG23 1 1
7 10066 1 1 18 THR N N 14.101 -1.896 1.843 1.00 . A A . 18 THR N 1 1
7 10067 1 1 18 THR O O 12.025 0.066 -0.355 1.00 . A A . 18 THR O 1 1
7 10068 1 1 18 THR OG1 O 12.338 -2.429 -1.449 1.00 . A A . 18 THR OG1 1 1
7 10069 1 1 19 ASP C C 13.202 2.966 0.381 1.00 . A A . 19 ASP C 1 1
7 10070 1 1 19 ASP CA C 12.786 2.049 1.547 1.00 . A A . 19 ASP CA 1 1
7 10071 1 1 19 ASP CB C 13.206 2.652 2.914 1.00 . A A . 19 ASP CB 1 1
7 10072 1 1 19 ASP CG C 12.608 1.886 4.098 1.00 . A A . 19 ASP CG 1 1
7 10073 1 1 19 ASP H H 14.085 0.427 1.981 1.00 . A A . 19 ASP H 1 1
7 10074 1 1 19 ASP HA H 11.701 1.953 1.534 1.00 . A A . 19 ASP HA 1 1
7 10075 1 1 19 ASP HB2 H 14.290 2.630 2.993 1.00 . A A . 19 ASP HB2 1 1
7 10076 1 1 19 ASP HB3 H 12.883 3.687 2.964 1.00 . A A . 19 ASP HB3 1 1
7 10077 1 1 19 ASP N N 13.354 0.693 1.386 1.00 . A A . 19 ASP N 1 1
7 10078 1 1 19 ASP O O 14.147 3.753 0.483 1.00 . A A . 19 ASP O 1 1
7 10079 1 1 19 ASP OD1 O 11.540 2.292 4.613 1.00 . A A . 19 ASP OD1 1 1
7 10080 1 1 19 ASP OD2 O 13.186 0.858 4.506 1.00 . A A . 19 ASP OD2 1 1
7 10081 1 1 20 GLU C C 11.449 3.333 -2.843 1.00 . A A . 20 GLU C 1 1
7 10082 1 1 20 GLU CA C 12.701 3.545 -1.977 1.00 . A A . 20 GLU CA 1 1
7 10083 1 1 20 GLU CB C 14.002 3.027 -2.676 1.00 . A A . 20 GLU CB 1 1
7 10084 1 1 20 GLU CD C 13.848 3.973 -5.081 1.00 . A A . 20 GLU CD 1 1
7 10085 1 1 20 GLU CG C 14.611 3.960 -3.749 1.00 . A A . 20 GLU CG 1 1
7 10086 1 1 20 GLU H H 11.749 2.162 -0.703 1.00 . A A . 20 GLU H 1 1
7 10087 1 1 20 GLU HA H 12.805 4.605 -1.745 1.00 . A A . 20 GLU HA 1 1
7 10088 1 1 20 GLU HB2 H 14.752 2.870 -1.910 1.00 . A A . 20 GLU HB2 1 1
7 10089 1 1 20 GLU HB3 H 13.797 2.067 -3.140 1.00 . A A . 20 GLU HB3 1 1
7 10090 1 1 20 GLU HG2 H 14.641 4.968 -3.349 1.00 . A A . 20 GLU HG2 1 1
7 10091 1 1 20 GLU HG3 H 15.635 3.645 -3.939 1.00 . A A . 20 GLU HG3 1 1
7 10092 1 1 20 GLU N N 12.475 2.814 -0.726 1.00 . A A . 20 GLU N 1 1
7 10093 1 1 20 GLU O O 10.782 4.296 -3.248 1.00 . A A . 20 GLU O 1 1
7 10094 1 1 20 GLU OE1 O 12.975 4.845 -5.280 1.00 . A A . 20 GLU OE1 1 1
7 10095 1 1 20 GLU OE2 O 14.117 3.111 -5.945 1.00 . A A . 20 GLU OE2 1 1
7 10096 1 1 21 LEU C C 8.707 2.051 -2.819 1.00 . A A . 21 LEU C 1 1
7 10097 1 1 21 LEU CA C 9.865 1.631 -3.728 1.00 . A A . 21 LEU CA 1 1
7 10098 1 1 21 LEU CB C 9.875 0.087 -3.979 1.00 . A A . 21 LEU CB 1 1
7 10099 1 1 21 LEU CD1 C 9.071 -1.732 -5.637 1.00 . A A . 21 LEU CD1 1 1
7 10100 1 1 21 LEU CD2 C 7.481 -0.925 -3.813 1.00 . A A . 21 LEU CD2 1 1
7 10101 1 1 21 LEU CG C 8.645 -0.523 -4.765 1.00 . A A . 21 LEU CG 1 1
7 10102 1 1 21 LEU H H 11.798 1.350 -2.900 1.00 . A A . 21 LEU H 1 1
7 10103 1 1 21 LEU HA H 9.775 2.149 -4.682 1.00 . A A . 21 LEU HA 1 1
7 10104 1 1 21 LEU HB2 H 10.777 -0.134 -4.533 1.00 . A A . 21 LEU HB2 1 1
7 10105 1 1 21 LEU HB3 H 9.951 -0.413 -3.018 1.00 . A A . 21 LEU HB3 1 1
7 10106 1 1 21 LEU HD11 H 9.442 -2.535 -5.008 1.00 . A A . 21 LEU HD11 1 1
7 10107 1 1 21 LEU HD12 H 9.854 -1.427 -6.317 1.00 . A A . 21 LEU HD12 1 1
7 10108 1 1 21 LEU HD13 H 8.226 -2.087 -6.211 1.00 . A A . 21 LEU HD13 1 1
7 10109 1 1 21 LEU HD21 H 6.662 -1.332 -4.392 1.00 . A A . 21 LEU HD21 1 1
7 10110 1 1 21 LEU HD22 H 7.135 -0.053 -3.278 1.00 . A A . 21 LEU HD22 1 1
7 10111 1 1 21 LEU HD23 H 7.824 -1.667 -3.101 1.00 . A A . 21 LEU HD23 1 1
7 10112 1 1 21 LEU HG H 8.259 0.231 -5.441 1.00 . A A . 21 LEU HG 1 1
7 10113 1 1 21 LEU N N 11.139 2.045 -3.110 1.00 . A A . 21 LEU N 1 1
7 10114 1 1 21 LEU O O 7.738 2.667 -3.264 1.00 . A A . 21 LEU O 1 1
7 10115 1 1 22 LEU C C 7.574 3.535 -0.408 1.00 . A A . 22 LEU C 1 1
7 10116 1 1 22 LEU CA C 7.906 2.036 -0.465 1.00 . A A . 22 LEU CA 1 1
7 10117 1 1 22 LEU CB C 8.486 1.585 0.893 1.00 . A A . 22 LEU CB 1 1
7 10118 1 1 22 LEU CD1 C 9.517 -0.181 2.411 1.00 . A A . 22 LEU CD1 1 1
7 10119 1 1 22 LEU CD2 C 7.771 -0.867 0.643 1.00 . A A . 22 LEU CD2 1 1
7 10120 1 1 22 LEU CG C 8.929 0.100 1.002 1.00 . A A . 22 LEU CG 1 1
7 10121 1 1 22 LEU H H 9.701 1.282 -1.276 1.00 . A A . 22 LEU H 1 1
7 10122 1 1 22 LEU HA H 7.000 1.478 -0.671 1.00 . A A . 22 LEU HA 1 1
7 10123 1 1 22 LEU HB2 H 9.345 2.214 1.120 1.00 . A A . 22 LEU HB2 1 1
7 10124 1 1 22 LEU HB3 H 7.735 1.766 1.654 1.00 . A A . 22 LEU HB3 1 1
7 10125 1 1 22 LEU HD11 H 8.757 -0.034 3.168 1.00 . A A . 22 LEU HD11 1 1
7 10126 1 1 22 LEU HD12 H 10.343 0.491 2.601 1.00 . A A . 22 LEU HD12 1 1
7 10127 1 1 22 LEU HD13 H 9.879 -1.200 2.459 1.00 . A A . 22 LEU HD13 1 1
7 10128 1 1 22 LEU HD21 H 6.928 -0.698 1.303 1.00 . A A . 22 LEU HD21 1 1
7 10129 1 1 22 LEU HD22 H 8.104 -1.890 0.746 1.00 . A A . 22 LEU HD22 1 1
7 10130 1 1 22 LEU HD23 H 7.462 -0.701 -0.382 1.00 . A A . 22 LEU HD23 1 1
7 10131 1 1 22 LEU HG H 9.724 -0.075 0.279 1.00 . A A . 22 LEU HG 1 1
7 10132 1 1 22 LEU N N 8.878 1.738 -1.526 1.00 . A A . 22 LEU N 1 1
7 10133 1 1 22 LEU O O 6.414 3.916 -0.219 1.00 . A A . 22 LEU O 1 1
7 10134 1 1 23 GLU C C 7.466 6.339 -1.569 1.00 . A A . 23 GLU C 1 1
7 10135 1 1 23 GLU CA C 8.535 5.830 -0.578 1.00 . A A . 23 GLU CA 1 1
7 10136 1 1 23 GLU CB C 9.911 6.458 -0.923 1.00 . A A . 23 GLU CB 1 1
7 10137 1 1 23 GLU CD C 9.860 8.448 0.695 1.00 . A A . 23 GLU CD 1 1
7 10138 1 1 23 GLU CG C 9.989 7.992 -0.765 1.00 . A A . 23 GLU CG 1 1
7 10139 1 1 23 GLU H H 9.495 3.960 -0.790 1.00 . A A . 23 GLU H 1 1
7 10140 1 1 23 GLU HA H 8.253 6.122 0.431 1.00 . A A . 23 GLU HA 1 1
7 10141 1 1 23 GLU HB2 H 10.661 6.018 -0.278 1.00 . A A . 23 GLU HB2 1 1
7 10142 1 1 23 GLU HB3 H 10.157 6.209 -1.951 1.00 . A A . 23 GLU HB3 1 1
7 10143 1 1 23 GLU HG2 H 10.943 8.333 -1.159 1.00 . A A . 23 GLU HG2 1 1
7 10144 1 1 23 GLU HG3 H 9.195 8.442 -1.350 1.00 . A A . 23 GLU HG3 1 1
7 10145 1 1 23 GLU N N 8.624 4.361 -0.607 1.00 . A A . 23 GLU N 1 1
7 10146 1 1 23 GLU O O 6.659 7.209 -1.230 1.00 . A A . 23 GLU O 1 1
7 10147 1 1 23 GLU OE1 O 8.723 8.677 1.176 1.00 . A A . 23 GLU OE1 1 1
7 10148 1 1 23 GLU OE2 O 10.896 8.569 1.388 1.00 . A A . 23 GLU OE2 1 1
7 10149 1 1 24 ARG C C 5.054 5.859 -3.437 1.00 . A A . 24 ARG C 1 1
7 10150 1 1 24 ARG CA C 6.522 6.078 -3.864 1.00 . A A . 24 ARG CA 1 1
7 10151 1 1 24 ARG CB C 6.829 5.225 -5.134 1.00 . A A . 24 ARG CB 1 1
7 10152 1 1 24 ARG CD C 8.954 6.550 -5.764 1.00 . A A . 24 ARG CD 1 1
7 10153 1 1 24 ARG CG C 8.321 5.165 -5.547 1.00 . A A . 24 ARG CG 1 1
7 10154 1 1 24 ARG CZ C 11.198 7.535 -6.235 1.00 . A A . 24 ARG CZ 1 1
7 10155 1 1 24 ARG H H 8.079 4.987 -2.918 1.00 . A A . 24 ARG H 1 1
7 10156 1 1 24 ARG HA H 6.667 7.132 -4.101 1.00 . A A . 24 ARG HA 1 1
7 10157 1 1 24 ARG HB2 H 6.494 4.208 -4.952 1.00 . A A . 24 ARG HB2 1 1
7 10158 1 1 24 ARG HB3 H 6.263 5.620 -5.971 1.00 . A A . 24 ARG HB3 1 1
7 10159 1 1 24 ARG HD2 H 8.423 7.056 -6.562 1.00 . A A . 24 ARG HD2 1 1
7 10160 1 1 24 ARG HD3 H 8.856 7.127 -4.853 1.00 . A A . 24 ARG HD3 1 1
7 10161 1 1 24 ARG HE H 10.755 5.581 -6.276 1.00 . A A . 24 ARG HE 1 1
7 10162 1 1 24 ARG HG2 H 8.873 4.652 -4.768 1.00 . A A . 24 ARG HG2 1 1
7 10163 1 1 24 ARG HG3 H 8.405 4.593 -6.466 1.00 . A A . 24 ARG HG3 1 1
7 10164 1 1 24 ARG HH11 H 9.809 8.947 -5.745 1.00 . A A . 24 ARG HH11 1 1
7 10165 1 1 24 ARG HH12 H 11.396 9.555 -6.097 1.00 . A A . 24 ARG HH12 1 1
7 10166 1 1 24 ARG HH21 H 12.791 6.406 -6.739 1.00 . A A . 24 ARG HH21 1 1
7 10167 1 1 24 ARG HH22 H 13.086 8.116 -6.661 1.00 . A A . 24 ARG HH22 1 1
7 10168 1 1 24 ARG N N 7.450 5.721 -2.769 1.00 . A A . 24 ARG N 1 1
7 10169 1 1 24 ARG NE N 10.378 6.478 -6.119 1.00 . A A . 24 ARG NE 1 1
7 10170 1 1 24 ARG NH1 N 10.766 8.779 -6.005 1.00 . A A . 24 ARG NH1 1 1
7 10171 1 1 24 ARG NH2 N 12.457 7.340 -6.572 1.00 . A A . 24 ARG NH2 1 1
7 10172 1 1 24 ARG O O 4.152 6.612 -3.829 1.00 . A A . 24 ARG O 1 1
7 10173 1 1 25 LEU C C 3.123 5.251 -0.896 1.00 . A A . 25 LEU C 1 1
7 10174 1 1 25 LEU CA C 3.507 4.422 -2.126 1.00 . A A . 25 LEU CA 1 1
7 10175 1 1 25 LEU CB C 3.448 2.896 -1.794 1.00 . A A . 25 LEU CB 1 1
7 10176 1 1 25 LEU CD1 C 4.813 1.925 -3.763 1.00 . A A . 25 LEU CD1 1 1
7 10177 1 1 25 LEU CD2 C 3.077 0.493 -2.595 1.00 . A A . 25 LEU CD2 1 1
7 10178 1 1 25 LEU CG C 3.467 1.918 -3.020 1.00 . A A . 25 LEU CG 1 1
7 10179 1 1 25 LEU H H 5.622 4.311 -2.283 1.00 . A A . 25 LEU H 1 1
7 10180 1 1 25 LEU HA H 2.791 4.633 -2.917 1.00 . A A . 25 LEU HA 1 1
7 10181 1 1 25 LEU HB2 H 4.288 2.653 -1.150 1.00 . A A . 25 LEU HB2 1 1
7 10182 1 1 25 LEU HB3 H 2.534 2.708 -1.234 1.00 . A A . 25 LEU HB3 1 1
7 10183 1 1 25 LEU HD11 H 4.768 1.254 -4.609 1.00 . A A . 25 LEU HD11 1 1
7 10184 1 1 25 LEU HD12 H 5.610 1.612 -3.098 1.00 . A A . 25 LEU HD12 1 1
7 10185 1 1 25 LEU HD13 H 5.024 2.927 -4.119 1.00 . A A . 25 LEU HD13 1 1
7 10186 1 1 25 LEU HD21 H 3.055 -0.156 -3.464 1.00 . A A . 25 LEU HD21 1 1
7 10187 1 1 25 LEU HD22 H 2.093 0.504 -2.145 1.00 . A A . 25 LEU HD22 1 1
7 10188 1 1 25 LEU HD23 H 3.792 0.107 -1.880 1.00 . A A . 25 LEU HD23 1 1
7 10189 1 1 25 LEU HG H 2.723 2.251 -3.732 1.00 . A A . 25 LEU HG 1 1
7 10190 1 1 25 LEU N N 4.842 4.817 -2.608 1.00 . A A . 25 LEU N 1 1
7 10191 1 1 25 LEU O O 1.949 5.547 -0.698 1.00 . A A . 25 LEU O 1 1
7 10192 1 1 26 ARG C C 3.433 7.819 0.835 1.00 . A A . 26 ARG C 1 1
7 10193 1 1 26 ARG CA C 3.915 6.401 1.156 1.00 . A A . 26 ARG CA 1 1
7 10194 1 1 26 ARG CB C 5.211 6.443 2.011 1.00 . A A . 26 ARG CB 1 1
7 10195 1 1 26 ARG CD C 6.218 6.949 4.333 1.00 . A A . 26 ARG CD 1 1
7 10196 1 1 26 ARG CG C 5.037 7.162 3.371 1.00 . A A . 26 ARG CG 1 1
7 10197 1 1 26 ARG CZ C 8.648 7.497 4.511 1.00 . A A . 26 ARG CZ 1 1
7 10198 1 1 26 ARG H H 5.039 5.396 -0.337 1.00 . A A . 26 ARG H 1 1
7 10199 1 1 26 ARG HA H 3.140 5.893 1.724 1.00 . A A . 26 ARG HA 1 1
7 10200 1 1 26 ARG HB2 H 5.531 5.423 2.202 1.00 . A A . 26 ARG HB2 1 1
7 10201 1 1 26 ARG HB3 H 5.996 6.950 1.451 1.00 . A A . 26 ARG HB3 1 1
7 10202 1 1 26 ARG HD2 H 5.980 7.430 5.274 1.00 . A A . 26 ARG HD2 1 1
7 10203 1 1 26 ARG HD3 H 6.340 5.883 4.505 1.00 . A A . 26 ARG HD3 1 1
7 10204 1 1 26 ARG HE H 7.484 7.894 2.920 1.00 . A A . 26 ARG HE 1 1
7 10205 1 1 26 ARG HG2 H 4.930 8.228 3.191 1.00 . A A . 26 ARG HG2 1 1
7 10206 1 1 26 ARG HG3 H 4.129 6.795 3.843 1.00 . A A . 26 ARG HG3 1 1
7 10207 1 1 26 ARG HH11 H 7.903 6.564 6.158 1.00 . A A . 26 ARG HH11 1 1
7 10208 1 1 26 ARG HH12 H 9.586 6.971 6.232 1.00 . A A . 26 ARG HH12 1 1
7 10209 1 1 26 ARG HH21 H 9.699 8.442 3.060 1.00 . A A . 26 ARG HH21 1 1
7 10210 1 1 26 ARG HH22 H 10.597 8.030 4.488 1.00 . A A . 26 ARG HH22 1 1
7 10211 1 1 26 ARG N N 4.127 5.629 -0.084 1.00 . A A . 26 ARG N 1 1
7 10212 1 1 26 ARG NE N 7.490 7.501 3.825 1.00 . A A . 26 ARG NE 1 1
7 10213 1 1 26 ARG NH1 N 8.719 6.970 5.729 1.00 . A A . 26 ARG NH1 1 1
7 10214 1 1 26 ARG NH2 N 9.734 8.030 3.982 1.00 . A A . 26 ARG NH2 1 1
7 10215 1 1 26 ARG O O 2.569 8.366 1.532 1.00 . A A . 26 ARG O 1 1
7 10216 1 1 27 GLN C C 2.112 9.661 -1.228 1.00 . A A . 27 GLN C 1 1
7 10217 1 1 27 GLN CA C 3.583 9.702 -0.769 1.00 . A A . 27 GLN CA 1 1
7 10218 1 1 27 GLN CB C 4.501 10.127 -1.944 1.00 . A A . 27 GLN CB 1 1
7 10219 1 1 27 GLN CD C 6.281 11.332 -0.513 1.00 . A A . 27 GLN CD 1 1
7 10220 1 1 27 GLN CG C 5.997 10.275 -1.585 1.00 . A A . 27 GLN CG 1 1
7 10221 1 1 27 GLN H H 4.701 7.898 -0.714 1.00 . A A . 27 GLN H 1 1
7 10222 1 1 27 GLN HA H 3.682 10.427 0.038 1.00 . A A . 27 GLN HA 1 1
7 10223 1 1 27 GLN HB2 H 4.416 9.392 -2.737 1.00 . A A . 27 GLN HB2 1 1
7 10224 1 1 27 GLN HB3 H 4.156 11.082 -2.327 1.00 . A A . 27 GLN HB3 1 1
7 10225 1 1 27 GLN HE21 H 7.834 10.290 0.147 1.00 . A A . 27 GLN HE21 1 1
7 10226 1 1 27 GLN HE22 H 7.490 11.755 0.994 1.00 . A A . 27 GLN HE22 1 1
7 10227 1 1 27 GLN HG2 H 6.360 9.318 -1.232 1.00 . A A . 27 GLN HG2 1 1
7 10228 1 1 27 GLN HG3 H 6.543 10.545 -2.481 1.00 . A A . 27 GLN HG3 1 1
7 10229 1 1 27 GLN N N 3.994 8.385 -0.246 1.00 . A A . 27 GLN N 1 1
7 10230 1 1 27 GLN NE2 N 7.308 11.109 0.287 1.00 . A A . 27 GLN NE2 1 1
7 10231 1 1 27 GLN O O 1.345 10.602 -0.981 1.00 . A A . 27 GLN O 1 1
7 10232 1 1 27 GLN OE1 O 5.588 12.344 -0.405 1.00 . A A . 27 GLN OE1 1 1
7 10233 1 1 28 LEU C C -0.604 8.147 -1.117 1.00 . A A . 28 LEU C 1 1
7 10234 1 1 28 LEU CA C 0.359 8.269 -2.317 1.00 . A A . 28 LEU CA 1 1
7 10235 1 1 28 LEU CB C 0.311 6.976 -3.171 1.00 . A A . 28 LEU CB 1 1
7 10236 1 1 28 LEU CD1 C -1.662 7.664 -4.683 1.00 . A A . 28 LEU CD1 1 1
7 10237 1 1 28 LEU CD2 C -1.031 5.195 -4.406 1.00 . A A . 28 LEU CD2 1 1
7 10238 1 1 28 LEU CG C -1.090 6.580 -3.732 1.00 . A A . 28 LEU CG 1 1
7 10239 1 1 28 LEU H H 2.421 7.860 -2.053 1.00 . A A . 28 LEU H 1 1
7 10240 1 1 28 LEU HA H 0.048 9.110 -2.932 1.00 . A A . 28 LEU HA 1 1
7 10241 1 1 28 LEU HB2 H 0.994 7.096 -4.008 1.00 . A A . 28 LEU HB2 1 1
7 10242 1 1 28 LEU HB3 H 0.676 6.157 -2.558 1.00 . A A . 28 LEU HB3 1 1
7 10243 1 1 28 LEU HD11 H -2.630 7.350 -5.049 1.00 . A A . 28 LEU HD11 1 1
7 10244 1 1 28 LEU HD12 H -0.992 7.813 -5.522 1.00 . A A . 28 LEU HD12 1 1
7 10245 1 1 28 LEU HD13 H -1.771 8.595 -4.145 1.00 . A A . 28 LEU HD13 1 1
7 10246 1 1 28 LEU HD21 H -0.346 5.219 -5.246 1.00 . A A . 28 LEU HD21 1 1
7 10247 1 1 28 LEU HD22 H -2.016 4.920 -4.760 1.00 . A A . 28 LEU HD22 1 1
7 10248 1 1 28 LEU HD23 H -0.699 4.456 -3.691 1.00 . A A . 28 LEU HD23 1 1
7 10249 1 1 28 LEU HG H -1.779 6.501 -2.900 1.00 . A A . 28 LEU HG 1 1
7 10250 1 1 28 LEU N N 1.738 8.535 -1.868 1.00 . A A . 28 LEU N 1 1
7 10251 1 1 28 LEU O O -1.720 8.680 -1.141 1.00 . A A . 28 LEU O 1 1
7 10252 1 1 29 PHE C C -1.152 8.604 1.888 1.00 . A A . 29 PHE C 1 1
7 10253 1 1 29 PHE CA C -0.922 7.259 1.174 1.00 . A A . 29 PHE CA 1 1
7 10254 1 1 29 PHE CB C -0.217 6.266 2.131 1.00 . A A . 29 PHE CB 1 1
7 10255 1 1 29 PHE CD1 C -0.848 4.268 0.647 1.00 . A A . 29 PHE CD1 1 1
7 10256 1 1 29 PHE CD2 C 1.041 4.056 2.097 1.00 . A A . 29 PHE CD2 1 1
7 10257 1 1 29 PHE CE1 C -0.645 2.972 0.207 1.00 . A A . 29 PHE CE1 1 1
7 10258 1 1 29 PHE CE2 C 1.237 2.760 1.654 1.00 . A A . 29 PHE CE2 1 1
7 10259 1 1 29 PHE CG C -0.010 4.836 1.611 1.00 . A A . 29 PHE CG 1 1
7 10260 1 1 29 PHE CZ C 0.401 2.222 0.706 1.00 . A A . 29 PHE CZ 1 1
7 10261 1 1 29 PHE H H 0.753 7.069 -0.114 1.00 . A A . 29 PHE H 1 1
7 10262 1 1 29 PHE HA H -1.889 6.850 0.890 1.00 . A A . 29 PHE HA 1 1
7 10263 1 1 29 PHE HB2 H 0.757 6.665 2.381 1.00 . A A . 29 PHE HB2 1 1
7 10264 1 1 29 PHE HB3 H -0.797 6.192 3.048 1.00 . A A . 29 PHE HB3 1 1
7 10265 1 1 29 PHE HD1 H -1.674 4.848 0.249 1.00 . A A . 29 PHE HD1 1 1
7 10266 1 1 29 PHE HD2 H 1.706 4.471 2.845 1.00 . A A . 29 PHE HD2 1 1
7 10267 1 1 29 PHE HE1 H -1.304 2.543 -0.537 1.00 . A A . 29 PHE HE1 1 1
7 10268 1 1 29 PHE HE2 H 2.057 2.171 2.046 1.00 . A A . 29 PHE HE2 1 1
7 10269 1 1 29 PHE HZ H 0.548 1.206 0.376 1.00 . A A . 29 PHE HZ 1 1
7 10270 1 1 29 PHE N N -0.142 7.454 -0.061 1.00 . A A . 29 PHE N 1 1
7 10271 1 1 29 PHE O O -2.190 8.800 2.522 1.00 . A A . 29 PHE O 1 1
7 10272 1 1 30 GLU C C -1.295 11.718 1.484 1.00 . A A . 30 GLU C 1 1
7 10273 1 1 30 GLU CA C -0.254 10.896 2.277 1.00 . A A . 30 GLU CA 1 1
7 10274 1 1 30 GLU CB C 1.144 11.577 2.234 1.00 . A A . 30 GLU CB 1 1
7 10275 1 1 30 GLU CD C 1.602 12.043 4.720 1.00 . A A . 30 GLU CD 1 1
7 10276 1 1 30 GLU CG C 2.048 11.283 3.449 1.00 . A A . 30 GLU CG 1 1
7 10277 1 1 30 GLU H H 0.671 9.230 1.340 1.00 . A A . 30 GLU H 1 1
7 10278 1 1 30 GLU HA H -0.582 10.840 3.317 1.00 . A A . 30 GLU HA 1 1
7 10279 1 1 30 GLU HB2 H 1.664 11.251 1.339 1.00 . A A . 30 GLU HB2 1 1
7 10280 1 1 30 GLU HB3 H 1.013 12.653 2.171 1.00 . A A . 30 GLU HB3 1 1
7 10281 1 1 30 GLU HG2 H 2.033 10.213 3.640 1.00 . A A . 30 GLU HG2 1 1
7 10282 1 1 30 GLU HG3 H 3.062 11.576 3.206 1.00 . A A . 30 GLU HG3 1 1
7 10283 1 1 30 GLU N N -0.160 9.510 1.776 1.00 . A A . 30 GLU N 1 1
7 10284 1 1 30 GLU O O -2.021 12.540 2.062 1.00 . A A . 30 GLU O 1 1
7 10285 1 1 30 GLU OE1 O 1.900 13.251 4.827 1.00 . A A . 30 GLU OE1 1 1
7 10286 1 1 30 GLU OE2 O 0.936 11.452 5.598 1.00 . A A . 30 GLU OE2 1 1
7 10287 1 1 31 GLU C C -3.798 11.691 -0.314 1.00 . A A . 31 GLU C 1 1
7 10288 1 1 31 GLU CA C -2.367 12.099 -0.730 1.00 . A A . 31 GLU CA 1 1
7 10289 1 1 31 GLU CB C -2.103 11.676 -2.201 1.00 . A A . 31 GLU CB 1 1
7 10290 1 1 31 GLU CD C -0.512 11.638 -4.219 1.00 . A A . 31 GLU CD 1 1
7 10291 1 1 31 GLU CG C -0.792 12.208 -2.817 1.00 . A A . 31 GLU CG 1 1
7 10292 1 1 31 GLU H H -0.704 10.866 -0.223 1.00 . A A . 31 GLU H 1 1
7 10293 1 1 31 GLU HA H -2.272 13.180 -0.646 1.00 . A A . 31 GLU HA 1 1
7 10294 1 1 31 GLU HB2 H -2.077 10.593 -2.244 1.00 . A A . 31 GLU HB2 1 1
7 10295 1 1 31 GLU HB3 H -2.926 12.020 -2.820 1.00 . A A . 31 GLU HB3 1 1
7 10296 1 1 31 GLU HG2 H -0.851 13.290 -2.890 1.00 . A A . 31 GLU HG2 1 1
7 10297 1 1 31 GLU HG3 H 0.031 11.951 -2.156 1.00 . A A . 31 GLU HG3 1 1
7 10298 1 1 31 GLU N N -1.359 11.480 0.166 1.00 . A A . 31 GLU N 1 1
7 10299 1 1 31 GLU O O -4.734 12.483 -0.395 1.00 . A A . 31 GLU O 1 1
7 10300 1 1 31 GLU OE1 O -1.325 11.885 -5.133 1.00 . A A . 31 GLU OE1 1 1
7 10301 1 1 31 GLU OE2 O 0.523 10.959 -4.416 1.00 . A A . 31 GLU OE2 1 1
7 10302 1 1 32 LEU C C -5.505 10.303 2.067 1.00 . A A . 32 LEU C 1 1
7 10303 1 1 32 LEU CA C -5.230 9.892 0.586 1.00 . A A . 32 LEU CA 1 1
7 10304 1 1 32 LEU CB C -5.200 8.351 0.380 1.00 . A A . 32 LEU CB 1 1
7 10305 1 1 32 LEU CD1 C -4.651 6.355 -1.189 1.00 . A A . 32 LEU CD1 1 1
7 10306 1 1 32 LEU CD2 C -5.862 8.412 -2.113 1.00 . A A . 32 LEU CD2 1 1
7 10307 1 1 32 LEU CG C -4.837 7.888 -1.082 1.00 . A A . 32 LEU CG 1 1
7 10308 1 1 32 LEU H H -3.152 9.848 0.102 1.00 . A A . 32 LEU H 1 1
7 10309 1 1 32 LEU HA H -6.020 10.311 -0.038 1.00 . A A . 32 LEU HA 1 1
7 10310 1 1 32 LEU HB2 H -4.470 7.926 1.068 1.00 . A A . 32 LEU HB2 1 1
7 10311 1 1 32 LEU HB3 H -6.173 7.949 0.631 1.00 . A A . 32 LEU HB3 1 1
7 10312 1 1 32 LEU HD11 H -5.572 5.853 -0.916 1.00 . A A . 32 LEU HD11 1 1
7 10313 1 1 32 LEU HD12 H -3.862 6.039 -0.523 1.00 . A A . 32 LEU HD12 1 1
7 10314 1 1 32 LEU HD13 H -4.387 6.087 -2.205 1.00 . A A . 32 LEU HD13 1 1
7 10315 1 1 32 LEU HD21 H -5.885 9.492 -2.087 1.00 . A A . 32 LEU HD21 1 1
7 10316 1 1 32 LEU HD22 H -6.847 8.027 -1.885 1.00 . A A . 32 LEU HD22 1 1
7 10317 1 1 32 LEU HD23 H -5.576 8.091 -3.108 1.00 . A A . 32 LEU HD23 1 1
7 10318 1 1 32 LEU HG H -3.881 8.329 -1.341 1.00 . A A . 32 LEU HG 1 1
7 10319 1 1 32 LEU N N -3.941 10.438 0.118 1.00 . A A . 32 LEU N 1 1
7 10320 1 1 32 LEU O O -6.666 10.493 2.488 1.00 . A A . 32 LEU O 1 1
7 10321 1 1 33 HIS C C -5.108 12.308 4.419 1.00 . A A . 33 HIS C 1 1
7 10322 1 1 33 HIS CA C -4.441 10.923 4.249 1.00 . A A . 33 HIS CA 1 1
7 10323 1 1 33 HIS CB C -2.994 10.923 4.826 1.00 . A A . 33 HIS CB 1 1
7 10324 1 1 33 HIS CD2 C -3.556 11.239 7.358 1.00 . A A . 33 HIS CD2 1 1
7 10325 1 1 33 HIS CE1 C -1.963 12.649 7.860 1.00 . A A . 33 HIS CE1 1 1
7 10326 1 1 33 HIS CG C -2.837 11.460 6.231 1.00 . A A . 33 HIS CG 1 1
7 10327 1 1 33 HIS H H -3.535 10.376 2.407 1.00 . A A . 33 HIS H 1 1
7 10328 1 1 33 HIS HA H -5.034 10.190 4.790 1.00 . A A . 33 HIS HA 1 1
7 10329 1 1 33 HIS HB2 H -2.620 9.908 4.830 1.00 . A A . 33 HIS HB2 1 1
7 10330 1 1 33 HIS HB3 H -2.358 11.514 4.174 1.00 . A A . 33 HIS HB3 1 1
7 10331 1 1 33 HIS HD1 H -1.125 12.675 5.991 1.00 . A A . 33 HIS HD1 1 1
7 10332 1 1 33 HIS HD2 H -4.408 10.575 7.455 1.00 . A A . 33 HIS HD2 1 1
7 10333 1 1 33 HIS HE1 H -1.328 13.321 8.408 1.00 . A A . 33 HIS HE1 1 1
7 10334 1 1 33 HIS HE2 H -3.399 12.170 9.225 1.00 . A A . 33 HIS HE2 1 1
7 10335 1 1 33 HIS N N -4.410 10.508 2.825 1.00 . A A . 33 HIS N 1 1
7 10336 1 1 33 HIS ND1 N -1.842 12.344 6.587 1.00 . A A . 33 HIS ND1 1 1
7 10337 1 1 33 HIS NE2 N -2.995 11.995 8.352 1.00 . A A . 33 HIS NE2 1 1
7 10338 1 1 33 HIS O O -5.823 12.530 5.407 1.00 . A A . 33 HIS O 1 1
7 10339 1 1 34 GLU C C -6.978 14.610 3.523 1.00 . A A . 34 GLU C 1 1
7 10340 1 1 34 GLU CA C -5.434 14.597 3.487 1.00 . A A . 34 GLU CA 1 1
7 10341 1 1 34 GLU CB C -4.953 15.450 2.267 1.00 . A A . 34 GLU CB 1 1
7 10342 1 1 34 GLU CD C -5.191 15.986 -0.254 1.00 . A A . 34 GLU CD 1 1
7 10343 1 1 34 GLU CG C -5.663 15.132 0.931 1.00 . A A . 34 GLU CG 1 1
7 10344 1 1 34 GLU H H -4.350 12.946 2.663 1.00 . A A . 34 GLU H 1 1
7 10345 1 1 34 GLU HA H -5.072 15.058 4.395 1.00 . A A . 34 GLU HA 1 1
7 10346 1 1 34 GLU HB2 H -5.121 16.495 2.486 1.00 . A A . 34 GLU HB2 1 1
7 10347 1 1 34 GLU HB3 H -3.888 15.294 2.130 1.00 . A A . 34 GLU HB3 1 1
7 10348 1 1 34 GLU HG2 H -5.500 14.087 0.698 1.00 . A A . 34 GLU HG2 1 1
7 10349 1 1 34 GLU HG3 H -6.730 15.288 1.056 1.00 . A A . 34 GLU HG3 1 1
7 10350 1 1 34 GLU N N -4.895 13.212 3.436 1.00 . A A . 34 GLU N 1 1
7 10351 1 1 34 GLU O O -7.590 15.524 4.092 1.00 . A A . 34 GLU O 1 1
7 10352 1 1 34 GLU OE1 O -4.662 15.425 -1.238 1.00 . A A . 34 GLU OE1 1 1
7 10353 1 1 34 GLU OE2 O -5.370 17.219 -0.204 1.00 . A A . 34 GLU OE2 1 1
7 10354 1 1 35 ARG C C -9.704 12.495 3.619 1.00 . A A . 35 ARG C 1 1
7 10355 1 1 35 ARG CA C -9.043 13.525 2.696 1.00 . A A . 35 ARG CA 1 1
7 10356 1 1 35 ARG CB C -9.316 13.261 1.188 1.00 . A A . 35 ARG CB 1 1
7 10357 1 1 35 ARG CD C -8.438 12.114 -0.939 1.00 . A A . 35 ARG CD 1 1
7 10358 1 1 35 ARG CG C -8.555 12.058 0.593 1.00 . A A . 35 ARG CG 1 1
7 10359 1 1 35 ARG CZ C -8.180 14.228 -2.285 1.00 . A A . 35 ARG CZ 1 1
7 10360 1 1 35 ARG H H -7.047 12.788 2.656 1.00 . A A . 35 ARG H 1 1
7 10361 1 1 35 ARG HA H -9.459 14.498 2.948 1.00 . A A . 35 ARG HA 1 1
7 10362 1 1 35 ARG HB2 H -10.381 13.094 1.050 1.00 . A A . 35 ARG HB2 1 1
7 10363 1 1 35 ARG HB3 H -9.037 14.146 0.634 1.00 . A A . 35 ARG HB3 1 1
7 10364 1 1 35 ARG HD2 H -7.893 11.240 -1.269 1.00 . A A . 35 ARG HD2 1 1
7 10365 1 1 35 ARG HD3 H -9.430 12.098 -1.364 1.00 . A A . 35 ARG HD3 1 1
7 10366 1 1 35 ARG HE H -6.806 13.454 -1.046 1.00 . A A . 35 ARG HE 1 1
7 10367 1 1 35 ARG HG2 H -7.553 12.031 1.012 1.00 . A A . 35 ARG HG2 1 1
7 10368 1 1 35 ARG HG3 H -9.072 11.145 0.873 1.00 . A A . 35 ARG HG3 1 1
7 10369 1 1 35 ARG HH11 H -9.981 13.315 -2.590 1.00 . A A . 35 ARG HH11 1 1
7 10370 1 1 35 ARG HH12 H -9.729 14.781 -3.482 1.00 . A A . 35 ARG HH12 1 1
7 10371 1 1 35 ARG HH21 H -6.516 15.390 -2.182 1.00 . A A . 35 ARG HH21 1 1
7 10372 1 1 35 ARG HH22 H -7.760 15.961 -3.253 1.00 . A A . 35 ARG HH22 1 1
7 10373 1 1 35 ARG N N -7.591 13.574 2.924 1.00 . A A . 35 ARG N 1 1
7 10374 1 1 35 ARG NE N -7.714 13.320 -1.404 1.00 . A A . 35 ARG NE 1 1
7 10375 1 1 35 ARG NH1 N -9.395 14.100 -2.830 1.00 . A A . 35 ARG NH1 1 1
7 10376 1 1 35 ARG NH2 N -7.431 15.277 -2.598 1.00 . A A . 35 ARG NH2 1 1
7 10377 1 1 35 ARG O O -10.933 12.485 3.761 1.00 . A A . 35 ARG O 1 1
7 10378 1 1 36 GLY C C -10.215 9.624 4.733 1.00 . A A . 36 GLY C 1 1
7 10379 1 1 36 GLY CA C -9.315 10.710 5.278 1.00 . A A . 36 GLY CA 1 1
7 10380 1 1 36 GLY H H -7.933 11.608 3.960 1.00 . A A . 36 GLY H 1 1
7 10381 1 1 36 GLY HA2 H -8.444 10.248 5.720 1.00 . A A . 36 GLY HA2 1 1
7 10382 1 1 36 GLY HA3 H -9.840 11.261 6.052 1.00 . A A . 36 GLY HA3 1 1
7 10383 1 1 36 GLY N N -8.869 11.633 4.238 1.00 . A A . 36 GLY N 1 1
7 10384 1 1 36 GLY O O -11.267 9.324 5.298 1.00 . A A . 36 GLY O 1 1
7 10385 1 1 37 THR C C -9.829 6.628 3.254 1.00 . A A . 37 THR C 1 1
7 10386 1 1 37 THR CA C -10.536 7.961 2.944 1.00 . A A . 37 THR CA 1 1
7 10387 1 1 37 THR CB C -10.661 8.213 1.398 1.00 . A A . 37 THR CB 1 1
7 10388 1 1 37 THR CG2 C -9.317 8.117 0.650 1.00 . A A . 37 THR CG2 1 1
7 10389 1 1 37 THR H H -8.984 9.374 3.181 1.00 . A A . 37 THR H 1 1
7 10390 1 1 37 THR HA H -11.545 7.918 3.361 1.00 . A A . 37 THR HA 1 1
7 10391 1 1 37 THR HB H -11.059 9.214 1.253 1.00 . A A . 37 THR HB 1 1
7 10392 1 1 37 THR HG1 H -12.487 7.515 1.102 1.00 . A A . 37 THR HG1 1 1
7 10393 1 1 37 THR HG21 H -9.468 8.313 -0.404 1.00 . A A . 37 THR HG21 1 1
7 10394 1 1 37 THR HG22 H -8.903 7.119 0.770 1.00 . A A . 37 THR HG22 1 1
7 10395 1 1 37 THR HG23 H -8.622 8.842 1.050 1.00 . A A . 37 THR HG23 1 1
7 10396 1 1 37 THR N N -9.811 9.056 3.593 1.00 . A A . 37 THR N 1 1
7 10397 1 1 37 THR O O -8.740 6.618 3.854 1.00 . A A . 37 THR O 1 1
7 10398 1 1 37 THR OG1 O -11.589 7.287 0.826 1.00 . A A . 37 THR OG1 1 1
7 10399 1 1 38 GLU C C -8.847 3.835 2.009 1.00 . A A . 38 GLU C 1 1
7 10400 1 1 38 GLU CA C -9.882 4.166 3.099 1.00 . A A . 38 GLU CA 1 1
7 10401 1 1 38 GLU CB C -10.981 3.072 3.163 1.00 . A A . 38 GLU CB 1 1
7 10402 1 1 38 GLU CD C -12.770 1.709 1.970 1.00 . A A . 38 GLU CD 1 1
7 10403 1 1 38 GLU CG C -11.898 2.967 1.942 1.00 . A A . 38 GLU CG 1 1
7 10404 1 1 38 GLU H H -11.342 5.572 2.457 1.00 . A A . 38 GLU H 1 1
7 10405 1 1 38 GLU HA H -9.364 4.189 4.061 1.00 . A A . 38 GLU HA 1 1
7 10406 1 1 38 GLU HB2 H -10.497 2.109 3.308 1.00 . A A . 38 GLU HB2 1 1
7 10407 1 1 38 GLU HB3 H -11.600 3.269 4.034 1.00 . A A . 38 GLU HB3 1 1
7 10408 1 1 38 GLU HG2 H -12.541 3.841 1.913 1.00 . A A . 38 GLU HG2 1 1
7 10409 1 1 38 GLU HG3 H -11.285 2.950 1.047 1.00 . A A . 38 GLU HG3 1 1
7 10410 1 1 38 GLU N N -10.463 5.502 2.887 1.00 . A A . 38 GLU N 1 1
7 10411 1 1 38 GLU O O -9.015 4.210 0.838 1.00 . A A . 38 GLU O 1 1
7 10412 1 1 38 GLU OE1 O -12.342 0.669 1.425 1.00 . A A . 38 GLU OE1 1 1
7 10413 1 1 38 GLU OE2 O -13.852 1.733 2.594 1.00 . A A . 38 GLU OE2 1 1
7 10414 1 1 39 ILE C C -6.661 1.154 1.593 1.00 . A A . 39 ILE C 1 1
7 10415 1 1 39 ILE CA C -6.701 2.688 1.535 1.00 . A A . 39 ILE CA 1 1
7 10416 1 1 39 ILE CB C -5.295 3.268 1.942 1.00 . A A . 39 ILE CB 1 1
7 10417 1 1 39 ILE CD1 C -4.024 5.465 2.480 1.00 . A A . 39 ILE CD1 1 1
7 10418 1 1 39 ILE CG1 C -5.347 4.822 2.101 1.00 . A A . 39 ILE CG1 1 1
7 10419 1 1 39 ILE CG2 C -4.221 2.844 0.912 1.00 . A A . 39 ILE CG2 1 1
7 10420 1 1 39 ILE H H -7.680 2.962 3.377 1.00 . A A . 39 ILE H 1 1
7 10421 1 1 39 ILE HA H -6.924 3.008 0.514 1.00 . A A . 39 ILE HA 1 1
7 10422 1 1 39 ILE HB H -5.020 2.835 2.903 1.00 . A A . 39 ILE HB 1 1
7 10423 1 1 39 ILE HD11 H -4.170 6.530 2.608 1.00 . A A . 39 ILE HD11 1 1
7 10424 1 1 39 ILE HD12 H -3.299 5.300 1.695 1.00 . A A . 39 ILE HD12 1 1
7 10425 1 1 39 ILE HD13 H -3.661 5.041 3.405 1.00 . A A . 39 ILE HD13 1 1
7 10426 1 1 39 ILE HG12 H -5.669 5.271 1.171 1.00 . A A . 39 ILE HG12 1 1
7 10427 1 1 39 ILE HG13 H -6.063 5.077 2.873 1.00 . A A . 39 ILE HG13 1 1
7 10428 1 1 39 ILE HG21 H -4.460 3.258 -0.060 1.00 . A A . 39 ILE HG21 1 1
7 10429 1 1 39 ILE HG22 H -4.190 1.764 0.839 1.00 . A A . 39 ILE HG22 1 1
7 10430 1 1 39 ILE HG23 H -3.251 3.202 1.226 1.00 . A A . 39 ILE HG23 1 1
7 10431 1 1 39 ILE N N -7.764 3.159 2.425 1.00 . A A . 39 ILE N 1 1
7 10432 1 1 39 ILE O O -6.349 0.567 2.630 1.00 . A A . 39 ILE O 1 1
7 10433 1 1 40 VAL C C -5.775 -1.376 -0.418 1.00 . A A . 40 VAL C 1 1
7 10434 1 1 40 VAL CA C -7.033 -0.934 0.353 1.00 . A A . 40 VAL CA 1 1
7 10435 1 1 40 VAL CB C -8.342 -1.383 -0.392 1.00 . A A . 40 VAL CB 1 1
7 10436 1 1 40 VAL CG1 C -8.403 -2.906 -0.572 1.00 . A A . 40 VAL CG1 1 1
7 10437 1 1 40 VAL CG2 C -9.599 -0.844 0.328 1.00 . A A . 40 VAL CG2 1 1
7 10438 1 1 40 VAL H H -7.287 1.051 -0.286 1.00 . A A . 40 VAL H 1 1
7 10439 1 1 40 VAL HA H -7.031 -1.390 1.347 1.00 . A A . 40 VAL HA 1 1
7 10440 1 1 40 VAL HB H -8.324 -0.940 -1.384 1.00 . A A . 40 VAL HB 1 1
7 10441 1 1 40 VAL HG11 H -9.302 -3.177 -1.114 1.00 . A A . 40 VAL HG11 1 1
7 10442 1 1 40 VAL HG12 H -8.411 -3.390 0.394 1.00 . A A . 40 VAL HG12 1 1
7 10443 1 1 40 VAL HG13 H -7.540 -3.243 -1.134 1.00 . A A . 40 VAL HG13 1 1
7 10444 1 1 40 VAL HG21 H -10.490 -1.143 -0.208 1.00 . A A . 40 VAL HG21 1 1
7 10445 1 1 40 VAL HG22 H -9.560 0.240 0.367 1.00 . A A . 40 VAL HG22 1 1
7 10446 1 1 40 VAL HG23 H -9.638 -1.231 1.337 1.00 . A A . 40 VAL HG23 1 1
7 10447 1 1 40 VAL N N -7.019 0.520 0.483 1.00 . A A . 40 VAL N 1 1
7 10448 1 1 40 VAL O O -5.714 -1.264 -1.641 1.00 . A A . 40 VAL O 1 1
7 10449 1 1 41 VAL C C -3.538 -3.806 -0.530 1.00 . A A . 41 VAL C 1 1
7 10450 1 1 41 VAL CA C -3.491 -2.299 -0.260 1.00 . A A . 41 VAL CA 1 1
7 10451 1 1 41 VAL CB C -2.303 -1.930 0.706 1.00 . A A . 41 VAL CB 1 1
7 10452 1 1 41 VAL CG1 C -0.949 -2.449 0.181 1.00 . A A . 41 VAL CG1 1 1
7 10453 1 1 41 VAL CG2 C -2.261 -0.404 0.935 1.00 . A A . 41 VAL CG2 1 1
7 10454 1 1 41 VAL H H -4.903 -1.955 1.277 1.00 . A A . 41 VAL H 1 1
7 10455 1 1 41 VAL HA H -3.337 -1.766 -1.205 1.00 . A A . 41 VAL HA 1 1
7 10456 1 1 41 VAL HB H -2.489 -2.405 1.670 1.00 . A A . 41 VAL HB 1 1
7 10457 1 1 41 VAL HG11 H -0.739 -2.018 -0.791 1.00 . A A . 41 VAL HG11 1 1
7 10458 1 1 41 VAL HG12 H -0.977 -3.526 0.095 1.00 . A A . 41 VAL HG12 1 1
7 10459 1 1 41 VAL HG13 H -0.159 -2.172 0.871 1.00 . A A . 41 VAL HG13 1 1
7 10460 1 1 41 VAL HG21 H -2.108 0.107 -0.005 1.00 . A A . 41 VAL HG21 1 1
7 10461 1 1 41 VAL HG22 H -1.455 -0.156 1.614 1.00 . A A . 41 VAL HG22 1 1
7 10462 1 1 41 VAL HG23 H -3.199 -0.077 1.370 1.00 . A A . 41 VAL HG23 1 1
7 10463 1 1 41 VAL N N -4.775 -1.873 0.313 1.00 . A A . 41 VAL N 1 1
7 10464 1 1 41 VAL O O -3.582 -4.609 0.404 1.00 . A A . 41 VAL O 1 1
7 10465 1 1 42 GLU C C -2.339 -6.028 -2.853 1.00 . A A . 42 GLU C 1 1
7 10466 1 1 42 GLU CA C -3.684 -5.542 -2.281 1.00 . A A . 42 GLU CA 1 1
7 10467 1 1 42 GLU CB C -4.806 -5.596 -3.345 1.00 . A A . 42 GLU CB 1 1
7 10468 1 1 42 GLU CD C -6.221 -6.965 -4.969 1.00 . A A . 42 GLU CD 1 1
7 10469 1 1 42 GLU CG C -5.127 -6.999 -3.893 1.00 . A A . 42 GLU CG 1 1
7 10470 1 1 42 GLU H H -3.420 -3.466 -2.487 1.00 . A A . 42 GLU H 1 1
7 10471 1 1 42 GLU HA H -3.971 -6.173 -1.435 1.00 . A A . 42 GLU HA 1 1
7 10472 1 1 42 GLU HB2 H -5.713 -5.190 -2.907 1.00 . A A . 42 GLU HB2 1 1
7 10473 1 1 42 GLU HB3 H -4.522 -4.961 -4.181 1.00 . A A . 42 GLU HB3 1 1
7 10474 1 1 42 GLU HG2 H -4.225 -7.417 -4.328 1.00 . A A . 42 GLU HG2 1 1
7 10475 1 1 42 GLU HG3 H -5.446 -7.639 -3.075 1.00 . A A . 42 GLU HG3 1 1
7 10476 1 1 42 GLU N N -3.541 -4.164 -1.816 1.00 . A A . 42 GLU N 1 1
7 10477 1 1 42 GLU O O -1.929 -5.615 -3.941 1.00 . A A . 42 GLU O 1 1
7 10478 1 1 42 GLU OE1 O -7.344 -7.450 -4.729 1.00 . A A . 42 GLU OE1 1 1
7 10479 1 1 42 GLU OE2 O -5.963 -6.421 -6.056 1.00 . A A . 42 GLU OE2 1 1
7 10480 1 1 43 VAL C C -0.528 -8.727 -3.280 1.00 . A A . 43 VAL C 1 1
7 10481 1 1 43 VAL CA C -0.355 -7.445 -2.435 1.00 . A A . 43 VAL CA 1 1
7 10482 1 1 43 VAL CB C 0.453 -7.736 -1.110 1.00 . A A . 43 VAL CB 1 1
7 10483 1 1 43 VAL CG1 C 1.856 -8.304 -1.400 1.00 . A A . 43 VAL CG1 1 1
7 10484 1 1 43 VAL CG2 C 0.535 -6.470 -0.215 1.00 . A A . 43 VAL CG2 1 1
7 10485 1 1 43 VAL H H -2.074 -7.182 -1.259 1.00 . A A . 43 VAL H 1 1
7 10486 1 1 43 VAL HA H 0.197 -6.700 -3.015 1.00 . A A . 43 VAL HA 1 1
7 10487 1 1 43 VAL HB H -0.095 -8.494 -0.547 1.00 . A A . 43 VAL HB 1 1
7 10488 1 1 43 VAL HG11 H 2.429 -7.595 -1.984 1.00 . A A . 43 VAL HG11 1 1
7 10489 1 1 43 VAL HG12 H 1.765 -9.232 -1.952 1.00 . A A . 43 VAL HG12 1 1
7 10490 1 1 43 VAL HG13 H 2.371 -8.500 -0.468 1.00 . A A . 43 VAL HG13 1 1
7 10491 1 1 43 VAL HG21 H -0.465 -6.129 0.026 1.00 . A A . 43 VAL HG21 1 1
7 10492 1 1 43 VAL HG22 H 1.061 -5.682 -0.738 1.00 . A A . 43 VAL HG22 1 1
7 10493 1 1 43 VAL HG23 H 1.061 -6.700 0.704 1.00 . A A . 43 VAL HG23 1 1
7 10494 1 1 43 VAL N N -1.669 -6.901 -2.099 1.00 . A A . 43 VAL N 1 1
7 10495 1 1 43 VAL O O -0.945 -9.770 -2.764 1.00 . A A . 43 VAL O 1 1
7 10496 1 1 44 HIS C C 1.205 -10.268 -5.601 1.00 . A A . 44 HIS C 1 1
7 10497 1 1 44 HIS CA C -0.233 -9.744 -5.528 1.00 . A A . 44 HIS CA 1 1
7 10498 1 1 44 HIS CB C -0.705 -9.332 -6.955 1.00 . A A . 44 HIS CB 1 1
7 10499 1 1 44 HIS CD2 C -3.246 -9.323 -6.375 1.00 . A A . 44 HIS CD2 1 1
7 10500 1 1 44 HIS CE1 C -3.926 -8.004 -7.987 1.00 . A A . 44 HIS CE1 1 1
7 10501 1 1 44 HIS CG C -2.153 -8.941 -7.079 1.00 . A A . 44 HIS CG 1 1
7 10502 1 1 44 HIS H H -0.106 -7.706 -4.951 1.00 . A A . 44 HIS H 1 1
7 10503 1 1 44 HIS HA H -0.889 -10.530 -5.149 1.00 . A A . 44 HIS HA 1 1
7 10504 1 1 44 HIS HB2 H -0.118 -8.487 -7.288 1.00 . A A . 44 HIS HB2 1 1
7 10505 1 1 44 HIS HB3 H -0.535 -10.158 -7.638 1.00 . A A . 44 HIS HB3 1 1
7 10506 1 1 44 HIS HD1 H -2.065 -7.671 -8.761 1.00 . A A . 44 HIS HD1 1 1
7 10507 1 1 44 HIS HD2 H -3.261 -9.972 -5.507 1.00 . A A . 44 HIS HD2 1 1
7 10508 1 1 44 HIS HE1 H -4.560 -7.415 -8.635 1.00 . A A . 44 HIS HE1 1 1
7 10509 1 1 44 HIS HE2 H -5.249 -8.746 -6.620 1.00 . A A . 44 HIS HE2 1 1
7 10510 1 1 44 HIS N N -0.278 -8.605 -4.596 1.00 . A A . 44 HIS N 1 1
7 10511 1 1 44 HIS ND1 N -2.618 -8.111 -8.079 1.00 . A A . 44 HIS ND1 1 1
7 10512 1 1 44 HIS NE2 N -4.331 -8.730 -6.967 1.00 . A A . 44 HIS NE2 1 1
7 10513 1 1 44 HIS O O 2.092 -9.545 -6.052 1.00 . A A . 44 HIS O 1 1
7 10514 1 1 45 ILE C C 2.559 -13.597 -5.720 1.00 . A A . 45 ILE C 1 1
7 10515 1 1 45 ILE CA C 2.758 -12.163 -5.231 1.00 . A A . 45 ILE CA 1 1
7 10516 1 1 45 ILE CB C 3.562 -12.156 -3.863 1.00 . A A . 45 ILE CB 1 1
7 10517 1 1 45 ILE CD1 C 4.817 -10.553 -2.237 1.00 . A A . 45 ILE CD1 1 1
7 10518 1 1 45 ILE CG1 C 3.898 -10.692 -3.434 1.00 . A A . 45 ILE CG1 1 1
7 10519 1 1 45 ILE CG2 C 4.845 -13.029 -3.951 1.00 . A A . 45 ILE CG2 1 1
7 10520 1 1 45 ILE H H 0.713 -11.973 -4.669 1.00 . A A . 45 ILE H 1 1
7 10521 1 1 45 ILE HA H 3.354 -11.621 -5.973 1.00 . A A . 45 ILE HA 1 1
7 10522 1 1 45 ILE HB H 2.922 -12.599 -3.101 1.00 . A A . 45 ILE HB 1 1
7 10523 1 1 45 ILE HD11 H 5.772 -11.010 -2.453 1.00 . A A . 45 ILE HD11 1 1
7 10524 1 1 45 ILE HD12 H 4.370 -11.034 -1.379 1.00 . A A . 45 ILE HD12 1 1
7 10525 1 1 45 ILE HD13 H 4.964 -9.503 -2.024 1.00 . A A . 45 ILE HD13 1 1
7 10526 1 1 45 ILE HG12 H 4.372 -10.174 -4.259 1.00 . A A . 45 ILE HG12 1 1
7 10527 1 1 45 ILE HG13 H 2.976 -10.177 -3.192 1.00 . A A . 45 ILE HG13 1 1
7 10528 1 1 45 ILE HG21 H 5.501 -12.641 -4.719 1.00 . A A . 45 ILE HG21 1 1
7 10529 1 1 45 ILE HG22 H 4.579 -14.051 -4.194 1.00 . A A . 45 ILE HG22 1 1
7 10530 1 1 45 ILE HG23 H 5.366 -13.021 -2.999 1.00 . A A . 45 ILE HG23 1 1
7 10531 1 1 45 ILE N N 1.445 -11.497 -5.121 1.00 . A A . 45 ILE N 1 1
7 10532 1 1 45 ILE O O 1.993 -14.428 -4.999 1.00 . A A . 45 ILE O 1 1
7 10533 1 1 46 ASN C C 1.679 -15.902 -7.668 1.00 . A A . 46 ASN C 1 1
7 10534 1 1 46 ASN CA C 3.069 -15.225 -7.560 1.00 . A A . 46 ASN CA 1 1
7 10535 1 1 46 ASN CB C 4.087 -16.116 -6.757 1.00 . A A . 46 ASN CB 1 1
7 10536 1 1 46 ASN CG C 5.557 -15.651 -6.813 1.00 . A A . 46 ASN CG 1 1
7 10537 1 1 46 ASN H H 3.263 -13.098 -7.527 1.00 . A A . 46 ASN H 1 1
7 10538 1 1 46 ASN HA H 3.442 -15.110 -8.568 1.00 . A A . 46 ASN HA 1 1
7 10539 1 1 46 ASN HB2 H 3.793 -16.132 -5.713 1.00 . A A . 46 ASN HB2 1 1
7 10540 1 1 46 ASN HB3 H 4.034 -17.129 -7.141 1.00 . A A . 46 ASN HB3 1 1
7 10541 1 1 46 ASN HD21 H 5.047 -13.730 -6.799 1.00 . A A . 46 ASN HD21 1 1
7 10542 1 1 46 ASN HD22 H 6.729 -14.058 -6.877 1.00 . A A . 46 ASN HD22 1 1
7 10543 1 1 46 ASN N N 2.988 -13.859 -6.973 1.00 . A A . 46 ASN N 1 1
7 10544 1 1 46 ASN ND2 N 5.800 -14.349 -6.832 1.00 . A A . 46 ASN ND2 1 1
7 10545 1 1 46 ASN O O 1.576 -17.136 -7.720 1.00 . A A . 46 ASN O 1 1
7 10546 1 1 46 ASN OD1 O 6.474 -16.467 -6.797 1.00 . A A . 46 ASN OD1 1 1
7 10547 1 1 47 GLY C C -1.567 -15.344 -6.608 1.00 . A A . 47 GLY C 1 1
7 10548 1 1 47 GLY CA C -0.758 -15.557 -7.869 1.00 . A A . 47 GLY CA 1 1
7 10549 1 1 47 GLY H H 0.784 -14.107 -7.756 1.00 . A A . 47 GLY H 1 1
7 10550 1 1 47 GLY HA2 H -1.232 -15.020 -8.682 1.00 . A A . 47 GLY HA2 1 1
7 10551 1 1 47 GLY HA3 H -0.761 -16.614 -8.108 1.00 . A A . 47 GLY HA3 1 1
7 10552 1 1 47 GLY N N 0.621 -15.075 -7.758 1.00 . A A . 47 GLY N 1 1
7 10553 1 1 47 GLY O O -2.796 -15.395 -6.648 1.00 . A A . 47 GLY O 1 1
7 10554 1 1 48 GLU C C -1.979 -13.419 -4.059 1.00 . A A . 48 GLU C 1 1
7 10555 1 1 48 GLU CA C -1.520 -14.880 -4.180 1.00 . A A . 48 GLU CA 1 1
7 10556 1 1 48 GLU CB C -0.533 -15.243 -3.043 1.00 . A A . 48 GLU CB 1 1
7 10557 1 1 48 GLU CD C 0.955 -17.056 -1.998 1.00 . A A . 48 GLU CD 1 1
7 10558 1 1 48 GLU CG C -0.011 -16.690 -3.127 1.00 . A A . 48 GLU CG 1 1
7 10559 1 1 48 GLU H H 0.096 -15.084 -5.530 1.00 . A A . 48 GLU H 1 1
7 10560 1 1 48 GLU HA H -2.390 -15.533 -4.113 1.00 . A A . 48 GLU HA 1 1
7 10561 1 1 48 GLU HB2 H 0.319 -14.567 -3.086 1.00 . A A . 48 GLU HB2 1 1
7 10562 1 1 48 GLU HB3 H -1.030 -15.112 -2.087 1.00 . A A . 48 GLU HB3 1 1
7 10563 1 1 48 GLU HG2 H -0.860 -17.372 -3.094 1.00 . A A . 48 GLU HG2 1 1
7 10564 1 1 48 GLU HG3 H 0.492 -16.821 -4.080 1.00 . A A . 48 GLU HG3 1 1
7 10565 1 1 48 GLU N N -0.880 -15.111 -5.483 1.00 . A A . 48 GLU N 1 1
7 10566 1 1 48 GLU O O -1.321 -12.514 -4.573 1.00 . A A . 48 GLU O 1 1
7 10567 1 1 48 GLU OE1 O 2.187 -16.949 -2.194 1.00 . A A . 48 GLU OE1 1 1
7 10568 1 1 48 GLU OE2 O 0.489 -17.484 -0.920 1.00 . A A . 48 GLU OE2 1 1
7 10569 1 1 49 ARG C C -3.880 -11.656 -1.648 1.00 . A A . 49 ARG C 1 1
7 10570 1 1 49 ARG CA C -3.719 -11.891 -3.161 1.00 . A A . 49 ARG CA 1 1
7 10571 1 1 49 ARG CB C -5.086 -11.809 -3.913 1.00 . A A . 49 ARG CB 1 1
7 10572 1 1 49 ARG CD C -7.340 -12.958 -4.455 1.00 . A A . 49 ARG CD 1 1
7 10573 1 1 49 ARG CG C -6.055 -12.977 -3.603 1.00 . A A . 49 ARG CG 1 1
7 10574 1 1 49 ARG CZ C -8.023 -13.374 -6.831 1.00 . A A . 49 ARG CZ 1 1
7 10575 1 1 49 ARG H H -3.552 -13.987 -2.980 1.00 . A A . 49 ARG H 1 1
7 10576 1 1 49 ARG HA H -3.051 -11.128 -3.566 1.00 . A A . 49 ARG HA 1 1
7 10577 1 1 49 ARG HB2 H -5.578 -10.877 -3.653 1.00 . A A . 49 ARG HB2 1 1
7 10578 1 1 49 ARG HB3 H -4.893 -11.808 -4.979 1.00 . A A . 49 ARG HB3 1 1
7 10579 1 1 49 ARG HD2 H -8.007 -13.734 -4.092 1.00 . A A . 49 ARG HD2 1 1
7 10580 1 1 49 ARG HD3 H -7.824 -11.997 -4.335 1.00 . A A . 49 ARG HD3 1 1
7 10581 1 1 49 ARG HE H -6.133 -13.198 -6.168 1.00 . A A . 49 ARG HE 1 1
7 10582 1 1 49 ARG HG2 H -5.539 -13.912 -3.782 1.00 . A A . 49 ARG HG2 1 1
7 10583 1 1 49 ARG HG3 H -6.330 -12.926 -2.553 1.00 . A A . 49 ARG HG3 1 1
7 10584 1 1 49 ARG HH11 H -9.618 -13.225 -5.577 1.00 . A A . 49 ARG HH11 1 1
7 10585 1 1 49 ARG HH12 H -10.009 -13.515 -7.240 1.00 . A A . 49 ARG HH12 1 1
7 10586 1 1 49 ARG HH21 H -6.681 -13.600 -8.328 1.00 . A A . 49 ARG HH21 1 1
7 10587 1 1 49 ARG HH22 H -8.347 -13.725 -8.797 1.00 . A A . 49 ARG HH22 1 1
7 10588 1 1 49 ARG N N -3.109 -13.213 -3.378 1.00 . A A . 49 ARG N 1 1
7 10589 1 1 49 ARG NE N -7.077 -13.184 -5.888 1.00 . A A . 49 ARG NE 1 1
7 10590 1 1 49 ARG NH1 N -9.321 -13.372 -6.526 1.00 . A A . 49 ARG NH1 1 1
7 10591 1 1 49 ARG NH2 N -7.659 -13.583 -8.086 1.00 . A A . 49 ARG NH2 1 1
7 10592 1 1 49 ARG O O -4.393 -12.526 -0.925 1.00 . A A . 49 ARG O 1 1
7 10593 1 1 50 ASP C C -4.101 -8.691 0.343 1.00 . A A . 50 ASP C 1 1
7 10594 1 1 50 ASP CA C -3.496 -10.097 0.255 1.00 . A A . 50 ASP CA 1 1
7 10595 1 1 50 ASP CB C -2.092 -10.112 0.908 1.00 . A A . 50 ASP CB 1 1
7 10596 1 1 50 ASP CG C -2.119 -9.824 2.419 1.00 . A A . 50 ASP CG 1 1
7 10597 1 1 50 ASP H H -2.925 -9.897 -1.789 1.00 . A A . 50 ASP H 1 1
7 10598 1 1 50 ASP HA H -4.141 -10.806 0.777 1.00 . A A . 50 ASP HA 1 1
7 10599 1 1 50 ASP HB2 H -1.631 -11.074 0.747 1.00 . A A . 50 ASP HB2 1 1
7 10600 1 1 50 ASP HB3 H -1.486 -9.355 0.419 1.00 . A A . 50 ASP HB3 1 1
7 10601 1 1 50 ASP N N -3.393 -10.499 -1.167 1.00 . A A . 50 ASP N 1 1
7 10602 1 1 50 ASP O O -3.453 -7.726 -0.034 1.00 . A A . 50 ASP O 1 1
7 10603 1 1 50 ASP OD1 O -1.718 -8.717 2.842 1.00 . A A . 50 ASP OD1 1 1
7 10604 1 1 50 ASP OD2 O -2.556 -10.700 3.189 1.00 . A A . 50 ASP OD2 1 1
7 10605 1 1 51 GLU C C -5.986 -6.741 2.368 1.00 . A A . 51 GLU C 1 1
7 10606 1 1 51 GLU CA C -6.060 -7.309 0.948 1.00 . A A . 51 GLU CA 1 1
7 10607 1 1 51 GLU CB C -7.544 -7.508 0.528 1.00 . A A . 51 GLU CB 1 1
7 10608 1 1 51 GLU CD C -9.852 -6.387 0.251 1.00 . A A . 51 GLU CD 1 1
7 10609 1 1 51 GLU CG C -8.389 -6.231 0.675 1.00 . A A . 51 GLU CG 1 1
7 10610 1 1 51 GLU H H -5.728 -9.380 1.264 1.00 . A A . 51 GLU H 1 1
7 10611 1 1 51 GLU HA H -5.596 -6.596 0.256 1.00 . A A . 51 GLU HA 1 1
7 10612 1 1 51 GLU HB2 H -7.572 -7.826 -0.511 1.00 . A A . 51 GLU HB2 1 1
7 10613 1 1 51 GLU HB3 H -7.990 -8.288 1.140 1.00 . A A . 51 GLU HB3 1 1
7 10614 1 1 51 GLU HG2 H -8.361 -5.923 1.717 1.00 . A A . 51 GLU HG2 1 1
7 10615 1 1 51 GLU HG3 H -7.932 -5.443 0.080 1.00 . A A . 51 GLU HG3 1 1
7 10616 1 1 51 GLU N N -5.321 -8.582 0.879 1.00 . A A . 51 GLU N 1 1
7 10617 1 1 51 GLU O O -6.406 -7.404 3.325 1.00 . A A . 51 GLU O 1 1
7 10618 1 1 51 GLU OE1 O -10.149 -6.239 -0.951 1.00 . A A . 51 GLU OE1 1 1
7 10619 1 1 51 GLU OE2 O -10.714 -6.647 1.118 1.00 . A A . 51 GLU OE2 1 1
7 10620 1 1 52 ILE C C -6.167 -3.487 3.622 1.00 . A A . 52 ILE C 1 1
7 10621 1 1 52 ILE CA C -5.375 -4.800 3.784 1.00 . A A . 52 ILE CA 1 1
7 10622 1 1 52 ILE CB C -3.883 -4.475 4.200 1.00 . A A . 52 ILE CB 1 1
7 10623 1 1 52 ILE CD1 C -1.494 -5.488 4.223 1.00 . A A . 52 ILE CD1 1 1
7 10624 1 1 52 ILE CG1 C -2.975 -5.738 4.045 1.00 . A A . 52 ILE CG1 1 1
7 10625 1 1 52 ILE CG2 C -3.817 -3.908 5.649 1.00 . A A . 52 ILE CG2 1 1
7 10626 1 1 52 ILE H H -5.023 -5.115 1.720 1.00 . A A . 52 ILE H 1 1
7 10627 1 1 52 ILE HA H -5.832 -5.412 4.563 1.00 . A A . 52 ILE HA 1 1
7 10628 1 1 52 ILE HB H -3.506 -3.699 3.528 1.00 . A A . 52 ILE HB 1 1
7 10629 1 1 52 ILE HD11 H -1.152 -4.768 3.493 1.00 . A A . 52 ILE HD11 1 1
7 10630 1 1 52 ILE HD12 H -0.959 -6.417 4.089 1.00 . A A . 52 ILE HD12 1 1
7 10631 1 1 52 ILE HD13 H -1.305 -5.109 5.219 1.00 . A A . 52 ILE HD13 1 1
7 10632 1 1 52 ILE HG12 H -3.265 -6.481 4.775 1.00 . A A . 52 ILE HG12 1 1
7 10633 1 1 52 ILE HG13 H -3.110 -6.154 3.056 1.00 . A A . 52 ILE HG13 1 1
7 10634 1 1 52 ILE HG21 H -4.413 -3.005 5.717 1.00 . A A . 52 ILE HG21 1 1
7 10635 1 1 52 ILE HG22 H -2.791 -3.668 5.905 1.00 . A A . 52 ILE HG22 1 1
7 10636 1 1 52 ILE HG23 H -4.195 -4.639 6.352 1.00 . A A . 52 ILE HG23 1 1
7 10637 1 1 52 ILE N N -5.425 -5.532 2.507 1.00 . A A . 52 ILE N 1 1
7 10638 1 1 52 ILE O O -5.682 -2.542 2.996 1.00 . A A . 52 ILE O 1 1
7 10639 1 1 53 ARG C C -7.971 -1.460 5.485 1.00 . A A . 53 ARG C 1 1
7 10640 1 1 53 ARG CA C -8.221 -2.236 4.192 1.00 . A A . 53 ARG CA 1 1
7 10641 1 1 53 ARG CB C -9.730 -2.603 4.086 1.00 . A A . 53 ARG CB 1 1
7 10642 1 1 53 ARG CD C -11.619 -3.745 2.786 1.00 . A A . 53 ARG CD 1 1
7 10643 1 1 53 ARG CG C -10.104 -3.484 2.880 1.00 . A A . 53 ARG CG 1 1
7 10644 1 1 53 ARG CZ C -13.736 -2.462 2.368 1.00 . A A . 53 ARG CZ 1 1
7 10645 1 1 53 ARG H H -7.706 -4.234 4.646 1.00 . A A . 53 ARG H 1 1
7 10646 1 1 53 ARG HA H -7.946 -1.615 3.334 1.00 . A A . 53 ARG HA 1 1
7 10647 1 1 53 ARG HB2 H -10.022 -3.133 4.986 1.00 . A A . 53 ARG HB2 1 1
7 10648 1 1 53 ARG HB3 H -10.306 -1.687 4.023 1.00 . A A . 53 ARG HB3 1 1
7 10649 1 1 53 ARG HD2 H -11.800 -4.455 1.986 1.00 . A A . 53 ARG HD2 1 1
7 10650 1 1 53 ARG HD3 H -11.958 -4.178 3.724 1.00 . A A . 53 ARG HD3 1 1
7 10651 1 1 53 ARG HE H -11.888 -1.674 2.423 1.00 . A A . 53 ARG HE 1 1
7 10652 1 1 53 ARG HG2 H -9.777 -2.996 1.968 1.00 . A A . 53 ARG HG2 1 1
7 10653 1 1 53 ARG HG3 H -9.588 -4.434 2.973 1.00 . A A . 53 ARG HG3 1 1
7 10654 1 1 53 ARG HH11 H -14.054 -4.456 2.636 1.00 . A A . 53 ARG HH11 1 1
7 10655 1 1 53 ARG HH12 H -15.474 -3.507 2.344 1.00 . A A . 53 ARG HH12 1 1
7 10656 1 1 53 ARG HH21 H -13.792 -0.453 2.046 1.00 . A A . 53 ARG HH21 1 1
7 10657 1 1 53 ARG HH22 H -15.330 -1.257 2.012 1.00 . A A . 53 ARG HH22 1 1
7 10658 1 1 53 ARG N N -7.374 -3.435 4.195 1.00 . A A . 53 ARG N 1 1
7 10659 1 1 53 ARG NE N -12.396 -2.515 2.515 1.00 . A A . 53 ARG NE 1 1
7 10660 1 1 53 ARG NH1 N -14.483 -3.563 2.456 1.00 . A A . 53 ARG NH1 1 1
7 10661 1 1 53 ARG NH2 N -14.334 -1.301 2.125 1.00 . A A . 53 ARG NH2 1 1
7 10662 1 1 53 ARG O O -8.235 -1.974 6.582 1.00 . A A . 53 ARG O 1 1
7 10663 1 1 54 VAL C C -8.227 1.878 6.206 1.00 . A A . 54 VAL C 1 1
7 10664 1 1 54 VAL CA C -7.297 0.684 6.474 1.00 . A A . 54 VAL CA 1 1
7 10665 1 1 54 VAL CB C -5.798 1.123 6.679 1.00 . A A . 54 VAL CB 1 1
7 10666 1 1 54 VAL CG1 C -4.965 -0.014 7.314 1.00 . A A . 54 VAL CG1 1 1
7 10667 1 1 54 VAL CG2 C -5.147 1.604 5.358 1.00 . A A . 54 VAL CG2 1 1
7 10668 1 1 54 VAL H H -7.093 0.019 4.480 1.00 . A A . 54 VAL H 1 1
7 10669 1 1 54 VAL HA H -7.630 0.186 7.394 1.00 . A A . 54 VAL HA 1 1
7 10670 1 1 54 VAL HB H -5.787 1.953 7.372 1.00 . A A . 54 VAL HB 1 1
7 10671 1 1 54 VAL HG11 H -3.948 0.328 7.474 1.00 . A A . 54 VAL HG11 1 1
7 10672 1 1 54 VAL HG12 H -4.952 -0.876 6.661 1.00 . A A . 54 VAL HG12 1 1
7 10673 1 1 54 VAL HG13 H -5.395 -0.293 8.266 1.00 . A A . 54 VAL HG13 1 1
7 10674 1 1 54 VAL HG21 H -5.100 0.785 4.649 1.00 . A A . 54 VAL HG21 1 1
7 10675 1 1 54 VAL HG22 H -4.151 1.971 5.546 1.00 . A A . 54 VAL HG22 1 1
7 10676 1 1 54 VAL HG23 H -5.740 2.404 4.931 1.00 . A A . 54 VAL HG23 1 1
7 10677 1 1 54 VAL N N -7.423 -0.256 5.362 1.00 . A A . 54 VAL N 1 1
7 10678 1 1 54 VAL O O -7.955 2.735 5.359 1.00 . A A . 54 VAL O 1 1
7 10679 1 1 55 ARG C C -10.228 4.087 7.647 1.00 . A A . 55 ARG C 1 1
7 10680 1 1 55 ARG CA C -10.414 2.901 6.702 1.00 . A A . 55 ARG CA 1 1
7 10681 1 1 55 ARG CB C -11.806 2.225 6.877 1.00 . A A . 55 ARG CB 1 1
7 10682 1 1 55 ARG CD C -13.411 0.331 6.164 1.00 . A A . 55 ARG CD 1 1
7 10683 1 1 55 ARG CG C -12.005 0.943 6.023 1.00 . A A . 55 ARG CG 1 1
7 10684 1 1 55 ARG CZ C -15.653 1.469 6.082 1.00 . A A . 55 ARG CZ 1 1
7 10685 1 1 55 ARG H H -9.454 1.272 7.664 1.00 . A A . 55 ARG H 1 1
7 10686 1 1 55 ARG HA H -10.332 3.252 5.674 1.00 . A A . 55 ARG HA 1 1
7 10687 1 1 55 ARG HB2 H -11.937 1.961 7.923 1.00 . A A . 55 ARG HB2 1 1
7 10688 1 1 55 ARG HB3 H -12.578 2.937 6.604 1.00 . A A . 55 ARG HB3 1 1
7 10689 1 1 55 ARG HD2 H -13.416 -0.640 5.674 1.00 . A A . 55 ARG HD2 1 1
7 10690 1 1 55 ARG HD3 H -13.635 0.193 7.218 1.00 . A A . 55 ARG HD3 1 1
7 10691 1 1 55 ARG HE H -14.236 1.548 4.658 1.00 . A A . 55 ARG HE 1 1
7 10692 1 1 55 ARG HG2 H -11.844 1.191 4.980 1.00 . A A . 55 ARG HG2 1 1
7 10693 1 1 55 ARG HG3 H -11.268 0.205 6.326 1.00 . A A . 55 ARG HG3 1 1
7 10694 1 1 55 ARG HH11 H -15.349 0.433 7.804 1.00 . A A . 55 ARG HH11 1 1
7 10695 1 1 55 ARG HH12 H -16.881 1.232 7.678 1.00 . A A . 55 ARG HH12 1 1
7 10696 1 1 55 ARG HH21 H -16.289 2.528 4.473 1.00 . A A . 55 ARG HH21 1 1
7 10697 1 1 55 ARG HH22 H -17.419 2.420 5.787 1.00 . A A . 55 ARG HH22 1 1
7 10698 1 1 55 ARG N N -9.345 1.922 6.934 1.00 . A A . 55 ARG N 1 1
7 10699 1 1 55 ARG NE N -14.452 1.176 5.545 1.00 . A A . 55 ARG NE 1 1
7 10700 1 1 55 ARG NH1 N -15.989 1.011 7.284 1.00 . A A . 55 ARG NH1 1 1
7 10701 1 1 55 ARG NH2 N -16.524 2.198 5.396 1.00 . A A . 55 ARG NH2 1 1
7 10702 1 1 55 ARG O O -10.421 3.944 8.857 1.00 . A A . 55 ARG O 1 1
7 10703 1 1 56 ASN C C -8.356 6.300 8.764 1.00 . A A . 56 ASN C 1 1
7 10704 1 1 56 ASN CA C -9.548 6.491 7.814 1.00 . A A . 56 ASN CA 1 1
7 10705 1 1 56 ASN CB C -10.823 7.013 8.562 1.00 . A A . 56 ASN CB 1 1
7 10706 1 1 56 ASN CG C -11.942 7.510 7.640 1.00 . A A . 56 ASN CG 1 1
7 10707 1 1 56 ASN H H -9.608 5.226 6.110 1.00 . A A . 56 ASN H 1 1
7 10708 1 1 56 ASN HA H -9.266 7.239 7.074 1.00 . A A . 56 ASN HA 1 1
7 10709 1 1 56 ASN HB2 H -11.232 6.215 9.167 1.00 . A A . 56 ASN HB2 1 1
7 10710 1 1 56 ASN HB3 H -10.529 7.824 9.217 1.00 . A A . 56 ASN HB3 1 1
7 10711 1 1 56 ASN HD21 H -11.544 6.117 6.284 1.00 . A A . 56 ASN HD21 1 1
7 10712 1 1 56 ASN HD22 H -12.775 7.237 5.869 1.00 . A A . 56 ASN HD22 1 1
7 10713 1 1 56 ASN N N -9.797 5.235 7.071 1.00 . A A . 56 ASN N 1 1
7 10714 1 1 56 ASN ND2 N -12.114 6.879 6.489 1.00 . A A . 56 ASN ND2 1 1
7 10715 1 1 56 ASN O O -8.510 5.876 9.917 1.00 . A A . 56 ASN O 1 1
7 10716 1 1 56 ASN OD1 O -12.646 8.464 7.963 1.00 . A A . 56 ASN OD1 1 1
7 10717 1 1 57 ILE C C -5.022 7.616 8.965 1.00 . A A . 57 ILE C 1 1
7 10718 1 1 57 ILE CA C -5.885 6.344 8.957 1.00 . A A . 57 ILE CA 1 1
7 10719 1 1 57 ILE CB C -5.100 5.092 8.386 1.00 . A A . 57 ILE CB 1 1
7 10720 1 1 57 ILE CD1 C -4.393 6.042 6.045 1.00 . A A . 57 ILE CD1 1 1
7 10721 1 1 57 ILE CG1 C -5.162 4.990 6.815 1.00 . A A . 57 ILE CG1 1 1
7 10722 1 1 57 ILE CG2 C -5.641 3.791 9.017 1.00 . A A . 57 ILE CG2 1 1
7 10723 1 1 57 ILE H H -7.111 6.934 7.334 1.00 . A A . 57 ILE H 1 1
7 10724 1 1 57 ILE HA H -6.134 6.129 9.993 1.00 . A A . 57 ILE HA 1 1
7 10725 1 1 57 ILE HB H -4.060 5.179 8.686 1.00 . A A . 57 ILE HB 1 1
7 10726 1 1 57 ILE HD11 H -4.816 7.020 6.234 1.00 . A A . 57 ILE HD11 1 1
7 10727 1 1 57 ILE HD12 H -4.451 5.820 4.995 1.00 . A A . 57 ILE HD12 1 1
7 10728 1 1 57 ILE HD13 H -3.365 6.027 6.360 1.00 . A A . 57 ILE HD13 1 1
7 10729 1 1 57 ILE HG12 H -4.756 4.034 6.511 1.00 . A A . 57 ILE HG12 1 1
7 10730 1 1 57 ILE HG13 H -6.197 5.036 6.497 1.00 . A A . 57 ILE HG13 1 1
7 10731 1 1 57 ILE HG21 H -6.682 3.658 8.754 1.00 . A A . 57 ILE HG21 1 1
7 10732 1 1 57 ILE HG22 H -5.552 3.845 10.096 1.00 . A A . 57 ILE HG22 1 1
7 10733 1 1 57 ILE HG23 H -5.069 2.947 8.659 1.00 . A A . 57 ILE HG23 1 1
7 10734 1 1 57 ILE N N -7.150 6.566 8.237 1.00 . A A . 57 ILE N 1 1
7 10735 1 1 57 ILE O O -5.179 8.493 8.106 1.00 . A A . 57 ILE O 1 1
7 10736 1 1 58 SER C C -1.869 8.773 9.652 1.00 . A A . 58 SER C 1 1
7 10737 1 1 58 SER CA C -3.311 8.892 10.220 1.00 . A A . 58 SER CA 1 1
7 10738 1 1 58 SER CB C -3.321 9.132 11.743 1.00 . A A . 58 SER CB 1 1
7 10739 1 1 58 SER H H -3.973 6.905 10.516 1.00 . A A . 58 SER H 1 1
7 10740 1 1 58 SER HA H -3.795 9.745 9.735 1.00 . A A . 58 SER HA 1 1
7 10741 1 1 58 SER HB2 H -2.854 8.304 12.248 1.00 . A A . 58 SER HB2 1 1
7 10742 1 1 58 SER HB3 H -2.771 10.039 11.975 1.00 . A A . 58 SER HB3 1 1
7 10743 1 1 58 SER HG H -5.288 9.056 11.551 1.00 . A A . 58 SER HG 1 1
7 10744 1 1 58 SER N N -4.111 7.693 9.946 1.00 . A A . 58 SER N 1 1
7 10745 1 1 58 SER O O -1.534 7.761 9.026 1.00 . A A . 58 SER O 1 1
7 10746 1 1 58 SER OG O -4.645 9.254 12.248 1.00 . A A . 58 SER OG 1 1
7 10747 1 1 59 LYS C C 1.264 8.824 9.533 1.00 . A A . 59 LYS C 1 1
7 10748 1 1 59 LYS CA C 0.298 10.014 9.297 1.00 . A A . 59 LYS CA 1 1
7 10749 1 1 59 LYS CB C 0.916 11.341 9.843 1.00 . A A . 59 LYS CB 1 1
7 10750 1 1 59 LYS CD C 1.602 12.730 11.909 1.00 . A A . 59 LYS CD 1 1
7 10751 1 1 59 LYS CE C 1.891 12.711 13.421 1.00 . A A . 59 LYS CE 1 1
7 10752 1 1 59 LYS CG C 1.100 11.369 11.378 1.00 . A A . 59 LYS CG 1 1
7 10753 1 1 59 LYS H H -1.357 10.492 10.544 1.00 . A A . 59 LYS H 1 1
7 10754 1 1 59 LYS HA H 0.148 10.128 8.222 1.00 . A A . 59 LYS HA 1 1
7 10755 1 1 59 LYS HB2 H 1.883 11.506 9.379 1.00 . A A . 59 LYS HB2 1 1
7 10756 1 1 59 LYS HB3 H 0.261 12.161 9.568 1.00 . A A . 59 LYS HB3 1 1
7 10757 1 1 59 LYS HD2 H 2.518 12.992 11.386 1.00 . A A . 59 LYS HD2 1 1
7 10758 1 1 59 LYS HD3 H 0.853 13.485 11.706 1.00 . A A . 59 LYS HD3 1 1
7 10759 1 1 59 LYS HE2 H 2.689 12.006 13.619 1.00 . A A . 59 LYS HE2 1 1
7 10760 1 1 59 LYS HE3 H 2.214 13.699 13.722 1.00 . A A . 59 LYS HE3 1 1
7 10761 1 1 59 LYS HG2 H 0.145 11.141 11.845 1.00 . A A . 59 LYS HG2 1 1
7 10762 1 1 59 LYS HG3 H 1.812 10.598 11.649 1.00 . A A . 59 LYS HG3 1 1
7 10763 1 1 59 LYS HZ1 H -0.076 12.984 14.067 1.00 . A A . 59 LYS HZ1 1 1
7 10764 1 1 59 LYS HZ2 H 0.949 12.361 15.251 1.00 . A A . 59 LYS HZ2 1 1
7 10765 1 1 59 LYS HZ3 H 0.405 11.363 14.001 1.00 . A A . 59 LYS HZ3 1 1
7 10766 1 1 59 LYS N N -1.046 9.816 9.908 1.00 . A A . 59 LYS N 1 1
7 10767 1 1 59 LYS NZ N 0.710 12.331 14.240 1.00 . A A . 59 LYS NZ 1 1
7 10768 1 1 59 LYS O O 1.982 8.406 8.621 1.00 . A A . 59 LYS O 1 1
7 10769 1 1 60 GLU C C 1.494 5.828 10.877 1.00 . A A . 60 GLU C 1 1
7 10770 1 1 60 GLU CA C 2.148 7.180 11.167 1.00 . A A . 60 GLU CA 1 1
7 10771 1 1 60 GLU CB C 2.548 7.289 12.667 1.00 . A A . 60 GLU CB 1 1
7 10772 1 1 60 GLU CD C 0.401 8.262 13.683 1.00 . A A . 60 GLU CD 1 1
7 10773 1 1 60 GLU CG C 1.414 7.114 13.697 1.00 . A A . 60 GLU CG 1 1
7 10774 1 1 60 GLU H H 0.646 8.665 11.418 1.00 . A A . 60 GLU H 1 1
7 10775 1 1 60 GLU HA H 3.055 7.248 10.570 1.00 . A A . 60 GLU HA 1 1
7 10776 1 1 60 GLU HB2 H 3.306 6.548 12.877 1.00 . A A . 60 GLU HB2 1 1
7 10777 1 1 60 GLU HB3 H 2.987 8.264 12.823 1.00 . A A . 60 GLU HB3 1 1
7 10778 1 1 60 GLU HG2 H 0.902 6.185 13.488 1.00 . A A . 60 GLU HG2 1 1
7 10779 1 1 60 GLU HG3 H 1.848 7.047 14.686 1.00 . A A . 60 GLU HG3 1 1
7 10780 1 1 60 GLU N N 1.264 8.293 10.759 1.00 . A A . 60 GLU N 1 1
7 10781 1 1 60 GLU O O 2.177 4.838 10.605 1.00 . A A . 60 GLU O 1 1
7 10782 1 1 60 GLU OE1 O -0.686 8.099 13.102 1.00 . A A . 60 GLU OE1 1 1
7 10783 1 1 60 GLU OE2 O 0.707 9.347 14.224 1.00 . A A . 60 GLU OE2 1 1
7 10784 1 1 61 GLU C C -0.512 4.054 9.301 1.00 . A A . 61 GLU C 1 1
7 10785 1 1 61 GLU CA C -0.625 4.571 10.758 1.00 . A A . 61 GLU CA 1 1
7 10786 1 1 61 GLU CB C -2.098 4.812 11.161 1.00 . A A . 61 GLU CB 1 1
7 10787 1 1 61 GLU CD C -2.486 2.552 12.351 1.00 . A A . 61 GLU CD 1 1
7 10788 1 1 61 GLU CG C -2.955 3.532 11.265 1.00 . A A . 61 GLU CG 1 1
7 10789 1 1 61 GLU H H -0.314 6.624 11.193 1.00 . A A . 61 GLU H 1 1
7 10790 1 1 61 GLU HA H -0.209 3.812 11.418 1.00 . A A . 61 GLU HA 1 1
7 10791 1 1 61 GLU HB2 H -2.116 5.305 12.128 1.00 . A A . 61 GLU HB2 1 1
7 10792 1 1 61 GLU HB3 H -2.558 5.473 10.433 1.00 . A A . 61 GLU HB3 1 1
7 10793 1 1 61 GLU HG2 H -3.978 3.823 11.485 1.00 . A A . 61 GLU HG2 1 1
7 10794 1 1 61 GLU HG3 H -2.942 3.029 10.301 1.00 . A A . 61 GLU HG3 1 1
7 10795 1 1 61 GLU N N 0.158 5.796 10.958 1.00 . A A . 61 GLU N 1 1
7 10796 1 1 61 GLU O O -0.398 2.837 9.071 1.00 . A A . 61 GLU O 1 1
7 10797 1 1 61 GLU OE1 O -2.795 2.776 13.541 1.00 . A A . 61 GLU OE1 1 1
7 10798 1 1 61 GLU OE2 O -1.797 1.558 12.024 1.00 . A A . 61 GLU OE2 1 1
7 10799 1 1 62 LEU C C 1.003 4.027 6.565 1.00 . A A . 62 LEU C 1 1
7 10800 1 1 62 LEU CA C -0.360 4.658 6.888 1.00 . A A . 62 LEU CA 1 1
7 10801 1 1 62 LEU CB C -0.653 5.899 5.984 1.00 . A A . 62 LEU CB 1 1
7 10802 1 1 62 LEU CD1 C 1.616 6.934 5.192 1.00 . A A . 62 LEU CD1 1 1
7 10803 1 1 62 LEU CD2 C -0.392 8.433 5.640 1.00 . A A . 62 LEU CD2 1 1
7 10804 1 1 62 LEU CG C 0.331 7.129 6.045 1.00 . A A . 62 LEU CG 1 1
7 10805 1 1 62 LEU H H -0.541 5.934 8.587 1.00 . A A . 62 LEU H 1 1
7 10806 1 1 62 LEU HA H -1.124 3.908 6.681 1.00 . A A . 62 LEU HA 1 1
7 10807 1 1 62 LEU HB2 H -0.696 5.558 4.955 1.00 . A A . 62 LEU HB2 1 1
7 10808 1 1 62 LEU HB3 H -1.643 6.252 6.245 1.00 . A A . 62 LEU HB3 1 1
7 10809 1 1 62 LEU HD11 H 2.228 7.820 5.241 1.00 . A A . 62 LEU HD11 1 1
7 10810 1 1 62 LEU HD12 H 1.350 6.738 4.162 1.00 . A A . 62 LEU HD12 1 1
7 10811 1 1 62 LEU HD13 H 2.179 6.091 5.576 1.00 . A A . 62 LEU HD13 1 1
7 10812 1 1 62 LEU HD21 H 0.288 9.271 5.730 1.00 . A A . 62 LEU HD21 1 1
7 10813 1 1 62 LEU HD22 H -1.240 8.600 6.289 1.00 . A A . 62 LEU HD22 1 1
7 10814 1 1 62 LEU HD23 H -0.737 8.364 4.614 1.00 . A A . 62 LEU HD23 1 1
7 10815 1 1 62 LEU HG H 0.654 7.255 7.073 1.00 . A A . 62 LEU HG 1 1
7 10816 1 1 62 LEU N N -0.480 4.994 8.328 1.00 . A A . 62 LEU N 1 1
7 10817 1 1 62 LEU O O 1.145 3.302 5.569 1.00 . A A . 62 LEU O 1 1
7 10818 1 1 63 LYS C C 3.419 2.276 7.407 1.00 . A A . 63 LYS C 1 1
7 10819 1 1 63 LYS CA C 3.383 3.807 7.272 1.00 . A A . 63 LYS CA 1 1
7 10820 1 1 63 LYS CB C 4.335 4.462 8.302 1.00 . A A . 63 LYS CB 1 1
7 10821 1 1 63 LYS CD C 5.430 6.608 9.188 1.00 . A A . 63 LYS CD 1 1
7 10822 1 1 63 LYS CE C 5.460 8.145 9.153 1.00 . A A . 63 LYS CE 1 1
7 10823 1 1 63 LYS CG C 4.432 5.998 8.176 1.00 . A A . 63 LYS CG 1 1
7 10824 1 1 63 LYS H H 1.815 4.918 8.171 1.00 . A A . 63 LYS H 1 1
7 10825 1 1 63 LYS HA H 3.721 4.067 6.280 1.00 . A A . 63 LYS HA 1 1
7 10826 1 1 63 LYS HB2 H 3.991 4.221 9.302 1.00 . A A . 63 LYS HB2 1 1
7 10827 1 1 63 LYS HB3 H 5.334 4.050 8.177 1.00 . A A . 63 LYS HB3 1 1
7 10828 1 1 63 LYS HD2 H 5.152 6.291 10.186 1.00 . A A . 63 LYS HD2 1 1
7 10829 1 1 63 LYS HD3 H 6.424 6.233 8.964 1.00 . A A . 63 LYS HD3 1 1
7 10830 1 1 63 LYS HE2 H 5.723 8.476 8.156 1.00 . A A . 63 LYS HE2 1 1
7 10831 1 1 63 LYS HE3 H 4.481 8.526 9.411 1.00 . A A . 63 LYS HE3 1 1
7 10832 1 1 63 LYS HG2 H 4.755 6.244 7.171 1.00 . A A . 63 LYS HG2 1 1
7 10833 1 1 63 LYS HG3 H 3.449 6.425 8.348 1.00 . A A . 63 LYS HG3 1 1
7 10834 1 1 63 LYS HZ1 H 6.289 8.311 11.075 1.00 . A A . 63 LYS HZ1 1 1
7 10835 1 1 63 LYS HZ2 H 6.389 9.726 10.157 1.00 . A A . 63 LYS HZ2 1 1
7 10836 1 1 63 LYS HZ3 H 7.422 8.433 9.824 1.00 . A A . 63 LYS HZ3 1 1
7 10837 1 1 63 LYS N N 2.009 4.327 7.419 1.00 . A A . 63 LYS N 1 1
7 10838 1 1 63 LYS NZ N 6.459 8.690 10.118 1.00 . A A . 63 LYS NZ 1 1
7 10839 1 1 63 LYS O O 4.300 1.605 6.839 1.00 . A A . 63 LYS O 1 1
7 10840 1 1 64 LYS C C 1.944 -0.461 7.054 1.00 . A A . 64 LYS C 1 1
7 10841 1 1 64 LYS CA C 2.304 0.287 8.348 1.00 . A A . 64 LYS CA 1 1
7 10842 1 1 64 LYS CB C 1.273 0.000 9.466 1.00 . A A . 64 LYS CB 1 1
7 10843 1 1 64 LYS CD C 2.872 0.075 11.545 1.00 . A A . 64 LYS CD 1 1
7 10844 1 1 64 LYS CE C 4.185 0.753 11.099 1.00 . A A . 64 LYS CE 1 1
7 10845 1 1 64 LYS CG C 1.589 0.628 10.847 1.00 . A A . 64 LYS CG 1 1
7 10846 1 1 64 LYS H H 1.753 2.321 8.551 1.00 . A A . 64 LYS H 1 1
7 10847 1 1 64 LYS HA H 3.275 -0.066 8.690 1.00 . A A . 64 LYS HA 1 1
7 10848 1 1 64 LYS HB2 H 0.306 0.380 9.147 1.00 . A A . 64 LYS HB2 1 1
7 10849 1 1 64 LYS HB3 H 1.186 -1.075 9.600 1.00 . A A . 64 LYS HB3 1 1
7 10850 1 1 64 LYS HD2 H 2.767 0.220 12.612 1.00 . A A . 64 LYS HD2 1 1
7 10851 1 1 64 LYS HD3 H 2.945 -0.987 11.345 1.00 . A A . 64 LYS HD3 1 1
7 10852 1 1 64 LYS HE2 H 4.332 0.576 10.044 1.00 . A A . 64 LYS HE2 1 1
7 10853 1 1 64 LYS HE3 H 4.109 1.821 11.275 1.00 . A A . 64 LYS HE3 1 1
7 10854 1 1 64 LYS HG2 H 1.702 1.696 10.717 1.00 . A A . 64 LYS HG2 1 1
7 10855 1 1 64 LYS HG3 H 0.738 0.450 11.499 1.00 . A A . 64 LYS HG3 1 1
7 10856 1 1 64 LYS HZ1 H 5.417 -0.807 11.745 1.00 . A A . 64 LYS HZ1 1 1
7 10857 1 1 64 LYS HZ2 H 5.292 0.466 12.848 1.00 . A A . 64 LYS HZ2 1 1
7 10858 1 1 64 LYS HZ3 H 6.244 0.641 11.462 1.00 . A A . 64 LYS HZ3 1 1
7 10859 1 1 64 LYS N N 2.425 1.729 8.135 1.00 . A A . 64 LYS N 1 1
7 10860 1 1 64 LYS NZ N 5.364 0.226 11.840 1.00 . A A . 64 LYS NZ 1 1
7 10861 1 1 64 LYS O O 2.247 -1.631 6.940 1.00 . A A . 64 LYS O 1 1
7 10862 1 1 65 LEU C C 2.101 -0.755 3.926 1.00 . A A . 65 LEU C 1 1
7 10863 1 1 65 LEU CA C 0.899 -0.369 4.806 1.00 . A A . 65 LEU CA 1 1
7 10864 1 1 65 LEU CB C -0.087 0.571 4.051 1.00 . A A . 65 LEU CB 1 1
7 10865 1 1 65 LEU CD1 C -2.194 -0.765 4.667 1.00 . A A . 65 LEU CD1 1 1
7 10866 1 1 65 LEU CD2 C -1.567 1.321 6.006 1.00 . A A . 65 LEU CD2 1 1
7 10867 1 1 65 LEU CG C -1.542 0.638 4.624 1.00 . A A . 65 LEU CG 1 1
7 10868 1 1 65 LEU H H 1.208 1.207 6.207 1.00 . A A . 65 LEU H 1 1
7 10869 1 1 65 LEU HA H 0.367 -1.291 5.057 1.00 . A A . 65 LEU HA 1 1
7 10870 1 1 65 LEU HB2 H 0.326 1.580 4.053 1.00 . A A . 65 LEU HB2 1 1
7 10871 1 1 65 LEU HB3 H -0.155 0.257 3.014 1.00 . A A . 65 LEU HB3 1 1
7 10872 1 1 65 LEU HD11 H -2.203 -1.194 3.671 1.00 . A A . 65 LEU HD11 1 1
7 10873 1 1 65 LEU HD12 H -3.214 -0.684 5.018 1.00 . A A . 65 LEU HD12 1 1
7 10874 1 1 65 LEU HD13 H -1.641 -1.416 5.331 1.00 . A A . 65 LEU HD13 1 1
7 10875 1 1 65 LEU HD21 H -1.171 2.319 5.913 1.00 . A A . 65 LEU HD21 1 1
7 10876 1 1 65 LEU HD22 H -0.964 0.765 6.714 1.00 . A A . 65 LEU HD22 1 1
7 10877 1 1 65 LEU HD23 H -2.580 1.377 6.374 1.00 . A A . 65 LEU HD23 1 1
7 10878 1 1 65 LEU HG H -2.147 1.243 3.960 1.00 . A A . 65 LEU HG 1 1
7 10879 1 1 65 LEU N N 1.344 0.242 6.074 1.00 . A A . 65 LEU N 1 1
7 10880 1 1 65 LEU O O 2.217 -1.911 3.512 1.00 . A A . 65 LEU O 1 1
7 10881 1 1 66 LEU C C 5.166 -1.015 3.760 1.00 . A A . 66 LEU C 1 1
7 10882 1 1 66 LEU CA C 4.265 -0.047 2.956 1.00 . A A . 66 LEU CA 1 1
7 10883 1 1 66 LEU CB C 5.034 1.268 2.594 1.00 . A A . 66 LEU CB 1 1
7 10884 1 1 66 LEU CD1 C 6.638 3.034 3.658 1.00 . A A . 66 LEU CD1 1 1
7 10885 1 1 66 LEU CD2 C 4.125 3.358 3.801 1.00 . A A . 66 LEU CD2 1 1
7 10886 1 1 66 LEU CG C 5.263 2.316 3.756 1.00 . A A . 66 LEU CG 1 1
7 10887 1 1 66 LEU H H 2.802 1.120 3.977 1.00 . A A . 66 LEU H 1 1
7 10888 1 1 66 LEU HA H 3.997 -0.550 2.023 1.00 . A A . 66 LEU HA 1 1
7 10889 1 1 66 LEU HB2 H 6.002 0.980 2.195 1.00 . A A . 66 LEU HB2 1 1
7 10890 1 1 66 LEU HB3 H 4.490 1.758 1.791 1.00 . A A . 66 LEU HB3 1 1
7 10891 1 1 66 LEU HD11 H 6.703 3.588 2.729 1.00 . A A . 66 LEU HD11 1 1
7 10892 1 1 66 LEU HD12 H 7.430 2.301 3.689 1.00 . A A . 66 LEU HD12 1 1
7 10893 1 1 66 LEU HD13 H 6.757 3.715 4.492 1.00 . A A . 66 LEU HD13 1 1
7 10894 1 1 66 LEU HD21 H 3.188 2.861 4.024 1.00 . A A . 66 LEU HD21 1 1
7 10895 1 1 66 LEU HD22 H 4.042 3.859 2.845 1.00 . A A . 66 LEU HD22 1 1
7 10896 1 1 66 LEU HD23 H 4.330 4.088 4.570 1.00 . A A . 66 LEU HD23 1 1
7 10897 1 1 66 LEU HG H 5.248 1.789 4.705 1.00 . A A . 66 LEU HG 1 1
7 10898 1 1 66 LEU N N 2.997 0.216 3.674 1.00 . A A . 66 LEU N 1 1
7 10899 1 1 66 LEU O O 5.936 -1.786 3.173 1.00 . A A . 66 LEU O 1 1
7 10900 1 1 67 GLU C C 5.179 -3.372 5.804 1.00 . A A . 67 GLU C 1 1
7 10901 1 1 67 GLU CA C 5.730 -1.930 6.009 1.00 . A A . 67 GLU CA 1 1
7 10902 1 1 67 GLU CB C 5.633 -1.407 7.501 1.00 . A A . 67 GLU CB 1 1
7 10903 1 1 67 GLU CD C 6.064 -3.570 8.905 1.00 . A A . 67 GLU CD 1 1
7 10904 1 1 67 GLU CG C 5.125 -2.384 8.595 1.00 . A A . 67 GLU CG 1 1
7 10905 1 1 67 GLU H H 4.509 -0.246 5.508 1.00 . A A . 67 GLU H 1 1
7 10906 1 1 67 GLU HA H 6.780 -1.944 5.725 1.00 . A A . 67 GLU HA 1 1
7 10907 1 1 67 GLU HB2 H 6.617 -1.074 7.813 1.00 . A A . 67 GLU HB2 1 1
7 10908 1 1 67 GLU HB3 H 4.977 -0.538 7.514 1.00 . A A . 67 GLU HB3 1 1
7 10909 1 1 67 GLU HG2 H 4.979 -1.823 9.512 1.00 . A A . 67 GLU HG2 1 1
7 10910 1 1 67 GLU HG3 H 4.159 -2.768 8.276 1.00 . A A . 67 GLU HG3 1 1
7 10911 1 1 67 GLU N N 5.055 -0.967 5.106 1.00 . A A . 67 GLU N 1 1
7 10912 1 1 67 GLU O O 5.945 -4.344 5.830 1.00 . A A . 67 GLU O 1 1
7 10913 1 1 67 GLU OE1 O 7.268 -3.344 9.154 1.00 . A A . 67 GLU OE1 1 1
7 10914 1 1 67 GLU OE2 O 5.588 -4.721 8.916 1.00 . A A . 67 GLU OE2 1 1
7 10915 1 1 68 ARG C C 3.575 -5.416 4.004 1.00 . A A . 68 ARG C 1 1
7 10916 1 1 68 ARG CA C 3.212 -4.809 5.374 1.00 . A A . 68 ARG CA 1 1
7 10917 1 1 68 ARG CB C 1.670 -4.683 5.517 1.00 . A A . 68 ARG CB 1 1
7 10918 1 1 68 ARG CD C 1.240 -5.638 7.893 1.00 . A A . 68 ARG CD 1 1
7 10919 1 1 68 ARG CG C 1.121 -4.432 6.947 1.00 . A A . 68 ARG CG 1 1
7 10920 1 1 68 ARG CZ C 3.112 -7.180 8.506 1.00 . A A . 68 ARG CZ 1 1
7 10921 1 1 68 ARG H H 3.312 -2.692 5.544 1.00 . A A . 68 ARG H 1 1
7 10922 1 1 68 ARG HA H 3.575 -5.481 6.145 1.00 . A A . 68 ARG HA 1 1
7 10923 1 1 68 ARG HB2 H 1.338 -3.857 4.895 1.00 . A A . 68 ARG HB2 1 1
7 10924 1 1 68 ARG HB3 H 1.203 -5.589 5.140 1.00 . A A . 68 ARG HB3 1 1
7 10925 1 1 68 ARG HD2 H 0.686 -5.418 8.793 1.00 . A A . 68 ARG HD2 1 1
7 10926 1 1 68 ARG HD3 H 0.794 -6.501 7.406 1.00 . A A . 68 ARG HD3 1 1
7 10927 1 1 68 ARG HE H 3.250 -5.185 8.366 1.00 . A A . 68 ARG HE 1 1
7 10928 1 1 68 ARG HG2 H 1.660 -3.605 7.383 1.00 . A A . 68 ARG HG2 1 1
7 10929 1 1 68 ARG HG3 H 0.074 -4.161 6.865 1.00 . A A . 68 ARG HG3 1 1
7 10930 1 1 68 ARG HH11 H 1.368 -8.175 8.134 1.00 . A A . 68 ARG HH11 1 1
7 10931 1 1 68 ARG HH12 H 2.730 -9.172 8.567 1.00 . A A . 68 ARG HH12 1 1
7 10932 1 1 68 ARG HH21 H 4.983 -6.539 8.946 1.00 . A A . 68 ARG HH21 1 1
7 10933 1 1 68 ARG HH22 H 4.738 -8.258 9.014 1.00 . A A . 68 ARG HH22 1 1
7 10934 1 1 68 ARG N N 3.864 -3.500 5.584 1.00 . A A . 68 ARG N 1 1
7 10935 1 1 68 ARG NE N 2.630 -5.949 8.279 1.00 . A A . 68 ARG NE 1 1
7 10936 1 1 68 ARG NH1 N 2.340 -8.259 8.393 1.00 . A A . 68 ARG NH1 1 1
7 10937 1 1 68 ARG NH2 N 4.377 -7.337 8.852 1.00 . A A . 68 ARG NH2 1 1
7 10938 1 1 68 ARG O O 3.464 -6.623 3.824 1.00 . A A . 68 ARG O 1 1
7 10939 1 1 69 ILE C C 5.856 -5.459 1.707 1.00 . A A . 69 ILE C 1 1
7 10940 1 1 69 ILE CA C 4.397 -4.978 1.693 1.00 . A A . 69 ILE CA 1 1
7 10941 1 1 69 ILE CB C 4.260 -3.778 0.681 1.00 . A A . 69 ILE CB 1 1
7 10942 1 1 69 ILE CD1 C 2.647 -1.879 -0.010 1.00 . A A . 69 ILE CD1 1 1
7 10943 1 1 69 ILE CG1 C 2.802 -3.220 0.682 1.00 . A A . 69 ILE CG1 1 1
7 10944 1 1 69 ILE CG2 C 4.707 -4.179 -0.749 1.00 . A A . 69 ILE CG2 1 1
7 10945 1 1 69 ILE H H 4.004 -3.608 3.262 1.00 . A A . 69 ILE H 1 1
7 10946 1 1 69 ILE HA H 3.746 -5.791 1.359 1.00 . A A . 69 ILE HA 1 1
7 10947 1 1 69 ILE HB H 4.927 -2.987 1.022 1.00 . A A . 69 ILE HB 1 1
7 10948 1 1 69 ILE HD11 H 3.314 -1.156 0.438 1.00 . A A . 69 ILE HD11 1 1
7 10949 1 1 69 ILE HD12 H 1.628 -1.537 0.097 1.00 . A A . 69 ILE HD12 1 1
7 10950 1 1 69 ILE HD13 H 2.878 -1.980 -1.063 1.00 . A A . 69 ILE HD13 1 1
7 10951 1 1 69 ILE HG12 H 2.142 -3.919 0.185 1.00 . A A . 69 ILE HG12 1 1
7 10952 1 1 69 ILE HG13 H 2.467 -3.092 1.702 1.00 . A A . 69 ILE HG13 1 1
7 10953 1 1 69 ILE HG21 H 5.742 -4.501 -0.730 1.00 . A A . 69 ILE HG21 1 1
7 10954 1 1 69 ILE HG22 H 4.615 -3.331 -1.410 1.00 . A A . 69 ILE HG22 1 1
7 10955 1 1 69 ILE HG23 H 4.086 -4.987 -1.114 1.00 . A A . 69 ILE HG23 1 1
7 10956 1 1 69 ILE N N 3.985 -4.561 3.051 1.00 . A A . 69 ILE N 1 1
7 10957 1 1 69 ILE O O 6.191 -6.528 1.164 1.00 . A A . 69 ILE O 1 1
7 10958 1 1 70 ARG C C 8.535 -6.219 2.966 1.00 . A A . 70 ARG C 1 1
7 10959 1 1 70 ARG CA C 8.174 -4.866 2.339 1.00 . A A . 70 ARG CA 1 1
7 10960 1 1 70 ARG CB C 8.910 -3.677 3.029 1.00 . A A . 70 ARG CB 1 1
7 10961 1 1 70 ARG CD C 9.748 -4.242 5.419 1.00 . A A . 70 ARG CD 1 1
7 10962 1 1 70 ARG CG C 8.709 -3.502 4.557 1.00 . A A . 70 ARG CG 1 1
7 10963 1 1 70 ARG CZ C 10.263 -4.663 7.818 1.00 . A A . 70 ARG CZ 1 1
7 10964 1 1 70 ARG H H 6.356 -3.884 2.843 1.00 . A A . 70 ARG H 1 1
7 10965 1 1 70 ARG HA H 8.485 -4.892 1.296 1.00 . A A . 70 ARG HA 1 1
7 10966 1 1 70 ARG HB2 H 9.974 -3.771 2.837 1.00 . A A . 70 ARG HB2 1 1
7 10967 1 1 70 ARG HB3 H 8.576 -2.760 2.541 1.00 . A A . 70 ARG HB3 1 1
7 10968 1 1 70 ARG HD2 H 9.726 -5.299 5.165 1.00 . A A . 70 ARG HD2 1 1
7 10969 1 1 70 ARG HD3 H 10.733 -3.849 5.192 1.00 . A A . 70 ARG HD3 1 1
7 10970 1 1 70 ARG HE H 8.716 -3.579 7.139 1.00 . A A . 70 ARG HE 1 1
7 10971 1 1 70 ARG HG2 H 8.754 -2.449 4.802 1.00 . A A . 70 ARG HG2 1 1
7 10972 1 1 70 ARG HG3 H 7.723 -3.874 4.809 1.00 . A A . 70 ARG HG3 1 1
7 10973 1 1 70 ARG HH11 H 11.556 -5.580 6.539 1.00 . A A . 70 ARG HH11 1 1
7 10974 1 1 70 ARG HH12 H 11.874 -5.827 8.228 1.00 . A A . 70 ARG HH12 1 1
7 10975 1 1 70 ARG HH21 H 9.188 -3.876 9.339 1.00 . A A . 70 ARG HH21 1 1
7 10976 1 1 70 ARG HH22 H 10.537 -4.865 9.809 1.00 . A A . 70 ARG HH22 1 1
7 10977 1 1 70 ARG N N 6.718 -4.649 2.345 1.00 . A A . 70 ARG N 1 1
7 10978 1 1 70 ARG NE N 9.502 -4.103 6.864 1.00 . A A . 70 ARG NE 1 1
7 10979 1 1 70 ARG NH1 N 11.314 -5.416 7.504 1.00 . A A . 70 ARG NH1 1 1
7 10980 1 1 70 ARG NH2 N 9.978 -4.453 9.089 1.00 . A A . 70 ARG NH2 1 1
7 10981 1 1 70 ARG O O 9.428 -6.917 2.479 1.00 . A A . 70 ARG O 1 1
7 10982 1 1 71 GLU C C 7.749 -9.045 3.849 1.00 . A A . 71 GLU C 1 1
7 10983 1 1 71 GLU CA C 8.052 -7.843 4.749 1.00 . A A . 71 GLU CA 1 1
7 10984 1 1 71 GLU CB C 7.239 -7.877 6.073 1.00 . A A . 71 GLU CB 1 1
7 10985 1 1 71 GLU CD C 5.279 -9.562 6.305 1.00 . A A . 71 GLU CD 1 1
7 10986 1 1 71 GLU CG C 5.711 -8.122 5.939 1.00 . A A . 71 GLU CG 1 1
7 10987 1 1 71 GLU H H 7.001 -6.077 4.265 1.00 . A A . 71 GLU H 1 1
7 10988 1 1 71 GLU HA H 9.115 -7.848 4.994 1.00 . A A . 71 GLU HA 1 1
7 10989 1 1 71 GLU HB2 H 7.657 -8.645 6.710 1.00 . A A . 71 GLU HB2 1 1
7 10990 1 1 71 GLU HB3 H 7.387 -6.921 6.568 1.00 . A A . 71 GLU HB3 1 1
7 10991 1 1 71 GLU HG2 H 5.186 -7.428 6.588 1.00 . A A . 71 GLU HG2 1 1
7 10992 1 1 71 GLU HG3 H 5.405 -7.919 4.914 1.00 . A A . 71 GLU HG3 1 1
7 10993 1 1 71 GLU N N 7.780 -6.611 4.010 1.00 . A A . 71 GLU N 1 1
7 10994 1 1 71 GLU O O 8.404 -10.084 3.954 1.00 . A A . 71 GLU O 1 1
7 10995 1 1 71 GLU OE1 O 4.783 -9.793 7.424 1.00 . A A . 71 GLU OE1 1 1
7 10996 1 1 71 GLU OE2 O 5.455 -10.474 5.488 1.00 . A A . 71 GLU OE2 1 1
7 10997 1 1 72 LYS C C 7.509 -10.130 1.002 1.00 . A A . 72 LYS C 1 1
7 10998 1 1 72 LYS CA C 6.350 -9.885 1.965 1.00 . A A . 72 LYS CA 1 1
7 10999 1 1 72 LYS CB C 5.083 -9.478 1.154 1.00 . A A . 72 LYS CB 1 1
7 11000 1 1 72 LYS CD C 3.418 -10.145 2.987 1.00 . A A . 72 LYS CD 1 1
7 11001 1 1 72 LYS CE C 2.169 -9.733 3.784 1.00 . A A . 72 LYS CE 1 1
7 11002 1 1 72 LYS CG C 3.867 -9.061 1.991 1.00 . A A . 72 LYS CG 1 1
7 11003 1 1 72 LYS H H 6.315 -7.979 2.899 1.00 . A A . 72 LYS H 1 1
7 11004 1 1 72 LYS HA H 6.135 -10.800 2.520 1.00 . A A . 72 LYS HA 1 1
7 11005 1 1 72 LYS HB2 H 5.335 -8.648 0.502 1.00 . A A . 72 LYS HB2 1 1
7 11006 1 1 72 LYS HB3 H 4.784 -10.316 0.531 1.00 . A A . 72 LYS HB3 1 1
7 11007 1 1 72 LYS HD2 H 3.202 -11.062 2.450 1.00 . A A . 72 LYS HD2 1 1
7 11008 1 1 72 LYS HD3 H 4.232 -10.321 3.686 1.00 . A A . 72 LYS HD3 1 1
7 11009 1 1 72 LYS HE2 H 1.884 -10.544 4.444 1.00 . A A . 72 LYS HE2 1 1
7 11010 1 1 72 LYS HE3 H 2.397 -8.855 4.375 1.00 . A A . 72 LYS HE3 1 1
7 11011 1 1 72 LYS HG2 H 4.123 -8.166 2.542 1.00 . A A . 72 LYS HG2 1 1
7 11012 1 1 72 LYS HG3 H 3.042 -8.837 1.319 1.00 . A A . 72 LYS HG3 1 1
7 11013 1 1 72 LYS HZ1 H 1.273 -8.625 2.262 1.00 . A A . 72 LYS HZ1 1 1
7 11014 1 1 72 LYS HZ2 H 0.179 -9.180 3.425 1.00 . A A . 72 LYS HZ2 1 1
7 11015 1 1 72 LYS HZ3 H 0.818 -10.250 2.277 1.00 . A A . 72 LYS HZ3 1 1
7 11016 1 1 72 LYS N N 6.759 -8.856 2.932 1.00 . A A . 72 LYS N 1 1
7 11017 1 1 72 LYS NZ N 1.031 -9.426 2.878 1.00 . A A . 72 LYS NZ 1 1
7 11018 1 1 72 LYS O O 8.019 -11.236 0.925 1.00 . A A . 72 LYS O 1 1
7 11019 1 1 73 ILE C C 10.328 -9.684 -0.256 1.00 . A A . 73 ILE C 1 1
7 11020 1 1 73 ILE CA C 8.960 -9.162 -0.770 1.00 . A A . 73 ILE CA 1 1
7 11021 1 1 73 ILE CB C 9.093 -7.808 -1.593 1.00 . A A . 73 ILE CB 1 1
7 11022 1 1 73 ILE CD1 C 11.181 -6.462 -0.685 1.00 . A A . 73 ILE CD1 1 1
7 11023 1 1 73 ILE CG1 C 9.656 -6.597 -0.750 1.00 . A A . 73 ILE CG1 1 1
7 11024 1 1 73 ILE CG2 C 7.716 -7.440 -2.202 1.00 . A A . 73 ILE CG2 1 1
7 11025 1 1 73 ILE H H 7.593 -8.164 0.552 1.00 . A A . 73 ILE H 1 1
7 11026 1 1 73 ILE HA H 8.577 -9.916 -1.464 1.00 . A A . 73 ILE HA 1 1
7 11027 1 1 73 ILE HB H 9.769 -7.994 -2.429 1.00 . A A . 73 ILE HB 1 1
7 11028 1 1 73 ILE HD11 H 11.434 -5.586 -0.110 1.00 . A A . 73 ILE HD11 1 1
7 11029 1 1 73 ILE HD12 H 11.584 -6.365 -1.682 1.00 . A A . 73 ILE HD12 1 1
7 11030 1 1 73 ILE HD13 H 11.607 -7.337 -0.207 1.00 . A A . 73 ILE HD13 1 1
7 11031 1 1 73 ILE HG12 H 9.286 -5.667 -1.164 1.00 . A A . 73 ILE HG12 1 1
7 11032 1 1 73 ILE HG13 H 9.292 -6.684 0.265 1.00 . A A . 73 ILE HG13 1 1
7 11033 1 1 73 ILE HG21 H 6.997 -7.266 -1.411 1.00 . A A . 73 ILE HG21 1 1
7 11034 1 1 73 ILE HG22 H 7.363 -8.256 -2.823 1.00 . A A . 73 ILE HG22 1 1
7 11035 1 1 73 ILE HG23 H 7.802 -6.550 -2.811 1.00 . A A . 73 ILE HG23 1 1
7 11036 1 1 73 ILE N N 7.957 -9.054 0.319 1.00 . A A . 73 ILE N 1 1
7 11037 1 1 73 ILE O O 11.085 -10.295 -1.017 1.00 . A A . 73 ILE O 1 1
7 11038 1 1 74 GLU C C 11.701 -11.456 2.118 1.00 . A A . 74 GLU C 1 1
7 11039 1 1 74 GLU CA C 11.841 -9.960 1.715 1.00 . A A . 74 GLU CA 1 1
7 11040 1 1 74 GLU CB C 12.182 -9.087 2.957 1.00 . A A . 74 GLU CB 1 1
7 11041 1 1 74 GLU CD C 12.727 -6.725 3.867 1.00 . A A . 74 GLU CD 1 1
7 11042 1 1 74 GLU CG C 12.469 -7.605 2.629 1.00 . A A . 74 GLU CG 1 1
7 11043 1 1 74 GLU H H 10.003 -8.877 1.562 1.00 . A A . 74 GLU H 1 1
7 11044 1 1 74 GLU HA H 12.662 -9.877 1.008 1.00 . A A . 74 GLU HA 1 1
7 11045 1 1 74 GLU HB2 H 11.347 -9.128 3.650 1.00 . A A . 74 GLU HB2 1 1
7 11046 1 1 74 GLU HB3 H 13.057 -9.498 3.448 1.00 . A A . 74 GLU HB3 1 1
7 11047 1 1 74 GLU HG2 H 13.333 -7.561 1.976 1.00 . A A . 74 GLU HG2 1 1
7 11048 1 1 74 GLU HG3 H 11.615 -7.197 2.095 1.00 . A A . 74 GLU HG3 1 1
7 11049 1 1 74 GLU N N 10.620 -9.442 1.044 1.00 . A A . 74 GLU N 1 1
7 11050 1 1 74 GLU O O 12.670 -12.217 2.017 1.00 . A A . 74 GLU O 1 1
7 11051 1 1 74 GLU OE1 O 13.811 -6.106 3.959 1.00 . A A . 74 GLU OE1 1 1
7 11052 1 1 74 GLU OE2 O 11.862 -6.672 4.766 1.00 . A A . 74 GLU OE2 1 1
7 11053 1 1 75 ARG C C 10.063 -14.207 1.806 1.00 . A A . 75 ARG C 1 1
7 11054 1 1 75 ARG CA C 10.224 -13.262 3.012 1.00 . A A . 75 ARG CA 1 1
7 11055 1 1 75 ARG CB C 8.944 -13.322 3.886 1.00 . A A . 75 ARG CB 1 1
7 11056 1 1 75 ARG CD C 7.759 -12.827 6.102 1.00 . A A . 75 ARG CD 1 1
7 11057 1 1 75 ARG CG C 9.110 -12.854 5.350 1.00 . A A . 75 ARG CG 1 1
7 11058 1 1 75 ARG CZ C 5.854 -14.188 5.179 1.00 . A A . 75 ARG CZ 1 1
7 11059 1 1 75 ARG H H 9.776 -11.201 2.646 1.00 . A A . 75 ARG H 1 1
7 11060 1 1 75 ARG HA H 11.068 -13.605 3.606 1.00 . A A . 75 ARG HA 1 1
7 11061 1 1 75 ARG HB2 H 8.180 -12.706 3.417 1.00 . A A . 75 ARG HB2 1 1
7 11062 1 1 75 ARG HB3 H 8.580 -14.347 3.907 1.00 . A A . 75 ARG HB3 1 1
7 11063 1 1 75 ARG HD2 H 7.957 -12.701 7.159 1.00 . A A . 75 ARG HD2 1 1
7 11064 1 1 75 ARG HD3 H 7.180 -11.981 5.749 1.00 . A A . 75 ARG HD3 1 1
7 11065 1 1 75 ARG HE H 7.321 -14.875 6.372 1.00 . A A . 75 ARG HE 1 1
7 11066 1 1 75 ARG HG2 H 9.787 -13.529 5.863 1.00 . A A . 75 ARG HG2 1 1
7 11067 1 1 75 ARG HG3 H 9.537 -11.854 5.353 1.00 . A A . 75 ARG HG3 1 1
7 11068 1 1 75 ARG HH11 H 5.786 -12.237 4.609 1.00 . A A . 75 ARG HH11 1 1
7 11069 1 1 75 ARG HH12 H 4.505 -13.240 4.002 1.00 . A A . 75 ARG HH12 1 1
7 11070 1 1 75 ARG HH21 H 5.664 -16.175 5.506 1.00 . A A . 75 ARG HH21 1 1
7 11071 1 1 75 ARG HH22 H 4.434 -15.464 4.508 1.00 . A A . 75 ARG HH22 1 1
7 11072 1 1 75 ARG N N 10.500 -11.859 2.586 1.00 . A A . 75 ARG N 1 1
7 11073 1 1 75 ARG NE N 6.981 -14.071 5.916 1.00 . A A . 75 ARG NE 1 1
7 11074 1 1 75 ARG NH1 N 5.337 -13.139 4.546 1.00 . A A . 75 ARG NH1 1 1
7 11075 1 1 75 ARG NH2 N 5.272 -15.367 5.054 1.00 . A A . 75 ARG NH2 1 1
7 11076 1 1 75 ARG O O 10.572 -15.333 1.816 1.00 . A A . 75 ARG O 1 1
7 11077 1 1 76 GLU C C 10.332 -14.566 -1.281 1.00 . A A . 76 GLU C 1 1
7 11078 1 1 76 GLU CA C 9.058 -14.516 -0.432 1.00 . A A . 76 GLU CA 1 1
7 11079 1 1 76 GLU CB C 7.892 -13.887 -1.256 1.00 . A A . 76 GLU CB 1 1
7 11080 1 1 76 GLU CD C 6.023 -14.873 0.243 1.00 . A A . 76 GLU CD 1 1
7 11081 1 1 76 GLU CG C 6.576 -13.633 -0.479 1.00 . A A . 76 GLU CG 1 1
7 11082 1 1 76 GLU H H 8.923 -12.871 0.876 1.00 . A A . 76 GLU H 1 1
7 11083 1 1 76 GLU HA H 8.782 -15.529 -0.144 1.00 . A A . 76 GLU HA 1 1
7 11084 1 1 76 GLU HB2 H 8.224 -12.941 -1.665 1.00 . A A . 76 GLU HB2 1 1
7 11085 1 1 76 GLU HB3 H 7.661 -14.549 -2.084 1.00 . A A . 76 GLU HB3 1 1
7 11086 1 1 76 GLU HG2 H 6.758 -12.850 0.250 1.00 . A A . 76 GLU HG2 1 1
7 11087 1 1 76 GLU HG3 H 5.824 -13.279 -1.181 1.00 . A A . 76 GLU HG3 1 1
7 11088 1 1 76 GLU N N 9.311 -13.747 0.794 1.00 . A A . 76 GLU N 1 1
7 11089 1 1 76 GLU O O 10.710 -15.620 -1.801 1.00 . A A . 76 GLU O 1 1
7 11090 1 1 76 GLU OE1 O 6.095 -14.934 1.499 1.00 . A A . 76 GLU OE1 1 1
7 11091 1 1 76 GLU OE2 O 5.509 -15.787 -0.439 1.00 . A A . 76 GLU OE2 1 1
7 11092 1 1 77 GLY C C 11.911 -13.216 -3.738 1.00 . A A . 77 GLY C 1 1
7 11093 1 1 77 GLY CA C 12.189 -13.225 -2.235 1.00 . A A . 77 GLY CA 1 1
7 11094 1 1 77 GLY H H 10.623 -12.605 -0.944 1.00 . A A . 77 GLY H 1 1
7 11095 1 1 77 GLY HA2 H 12.651 -12.286 -1.971 1.00 . A A . 77 GLY HA2 1 1
7 11096 1 1 77 GLY HA3 H 12.887 -14.024 -2.006 1.00 . A A . 77 GLY HA3 1 1
7 11097 1 1 77 GLY N N 10.978 -13.389 -1.415 1.00 . A A . 77 GLY N 1 1
7 11098 1 1 77 GLY O O 12.812 -12.970 -4.544 1.00 . A A . 77 GLY O 1 1
7 11099 1 1 78 SER C C 10.076 -12.272 -6.180 1.00 . A A . 78 SER C 1 1
7 11100 1 1 78 SER CA C 10.224 -13.641 -5.494 1.00 . A A . 78 SER CA 1 1
7 11101 1 1 78 SER CB C 8.904 -14.436 -5.507 1.00 . A A . 78 SER CB 1 1
7 11102 1 1 78 SER H H 9.961 -13.504 -3.420 1.00 . A A . 78 SER H 1 1
7 11103 1 1 78 SER HA H 10.987 -14.222 -6.008 1.00 . A A . 78 SER HA 1 1
7 11104 1 1 78 SER HB2 H 8.529 -14.514 -6.521 1.00 . A A . 78 SER HB2 1 1
7 11105 1 1 78 SER HB3 H 9.075 -15.431 -5.116 1.00 . A A . 78 SER HB3 1 1
7 11106 1 1 78 SER HG H 7.341 -14.466 -4.329 1.00 . A A . 78 SER HG 1 1
7 11107 1 1 78 SER N N 10.646 -13.462 -4.110 1.00 . A A . 78 SER N 1 1
7 11108 1 1 78 SER O O 9.649 -11.292 -5.554 1.00 . A A . 78 SER O 1 1
7 11109 1 1 78 SER OG O 7.921 -13.801 -4.709 1.00 . A A . 78 SER OG 1 1
7 11110 1 1 79 SER C C 9.001 -10.637 -8.716 1.00 . A A . 79 SER C 1 1
7 11111 1 1 79 SER CA C 10.436 -11.007 -8.286 1.00 . A A . 79 SER CA 1 1
7 11112 1 1 79 SER CB C 11.347 -11.229 -9.520 1.00 . A A . 79 SER CB 1 1
7 11113 1 1 79 SER H H 10.734 -13.066 -7.894 1.00 . A A . 79 SER H 1 1
7 11114 1 1 79 SER HA H 10.846 -10.199 -7.691 1.00 . A A . 79 SER HA 1 1
7 11115 1 1 79 SER HB2 H 12.330 -11.544 -9.192 1.00 . A A . 79 SER HB2 1 1
7 11116 1 1 79 SER HB3 H 10.924 -12.006 -10.146 1.00 . A A . 79 SER HB3 1 1
7 11117 1 1 79 SER HG H 11.454 -9.282 -9.735 1.00 . A A . 79 SER HG 1 1
7 11118 1 1 79 SER N N 10.445 -12.228 -7.469 1.00 . A A . 79 SER N 1 1
7 11119 1 1 79 SER O O 8.686 -9.453 -8.888 1.00 . A A . 79 SER O 1 1
7 11120 1 1 79 SER OG O 11.497 -10.060 -10.304 1.00 . A A . 79 SER OG 1 1
7 11121 1 1 80 GLU C C 5.872 -10.862 -8.223 1.00 . A A . 80 GLU C 1 1
7 11122 1 1 80 GLU CA C 6.742 -11.495 -9.337 1.00 . A A . 80 GLU CA 1 1
7 11123 1 1 80 GLU CB C 6.171 -12.867 -9.811 1.00 . A A . 80 GLU CB 1 1
7 11124 1 1 80 GLU CD C 4.433 -11.984 -11.528 1.00 . A A . 80 GLU CD 1 1
7 11125 1 1 80 GLU CG C 4.696 -12.855 -10.282 1.00 . A A . 80 GLU CG 1 1
7 11126 1 1 80 GLU H H 8.450 -12.570 -8.679 1.00 . A A . 80 GLU H 1 1
7 11127 1 1 80 GLU HA H 6.760 -10.820 -10.186 1.00 . A A . 80 GLU HA 1 1
7 11128 1 1 80 GLU HB2 H 6.779 -13.230 -10.631 1.00 . A A . 80 GLU HB2 1 1
7 11129 1 1 80 GLU HB3 H 6.254 -13.574 -8.989 1.00 . A A . 80 GLU HB3 1 1
7 11130 1 1 80 GLU HG2 H 4.398 -13.877 -10.502 1.00 . A A . 80 GLU HG2 1 1
7 11131 1 1 80 GLU HG3 H 4.080 -12.492 -9.464 1.00 . A A . 80 GLU HG3 1 1
7 11132 1 1 80 GLU N N 8.137 -11.664 -8.879 1.00 . A A . 80 GLU N 1 1
7 11133 1 1 80 GLU O O 5.245 -11.570 -7.416 1.00 . A A . 80 GLU O 1 1
7 11134 1 1 80 GLU OE1 O 4.432 -12.524 -12.659 1.00 . A A . 80 GLU OE1 1 1
7 11135 1 1 80 GLU OE2 O 4.216 -10.758 -11.383 1.00 . A A . 80 GLU OE2 1 1
7 11136 1 1 81 VAL C C 4.480 -7.509 -7.841 1.00 . A A . 81 VAL C 1 1
7 11137 1 1 81 VAL CA C 5.163 -8.710 -7.152 1.00 . A A . 81 VAL CA 1 1
7 11138 1 1 81 VAL CB C 6.103 -8.165 -6.001 1.00 . A A . 81 VAL CB 1 1
7 11139 1 1 81 VAL CG1 C 5.293 -7.369 -4.940 1.00 . A A . 81 VAL CG1 1 1
7 11140 1 1 81 VAL CG2 C 6.918 -9.308 -5.348 1.00 . A A . 81 VAL CG2 1 1
7 11141 1 1 81 VAL H H 6.453 -9.034 -8.813 1.00 . A A . 81 VAL H 1 1
7 11142 1 1 81 VAL HA H 4.396 -9.343 -6.697 1.00 . A A . 81 VAL HA 1 1
7 11143 1 1 81 VAL HB H 6.816 -7.472 -6.449 1.00 . A A . 81 VAL HB 1 1
7 11144 1 1 81 VAL HG11 H 4.554 -8.015 -4.480 1.00 . A A . 81 VAL HG11 1 1
7 11145 1 1 81 VAL HG12 H 4.791 -6.537 -5.414 1.00 . A A . 81 VAL HG12 1 1
7 11146 1 1 81 VAL HG13 H 5.960 -6.988 -4.177 1.00 . A A . 81 VAL HG13 1 1
7 11147 1 1 81 VAL HG21 H 7.523 -9.795 -6.101 1.00 . A A . 81 VAL HG21 1 1
7 11148 1 1 81 VAL HG22 H 6.247 -10.031 -4.905 1.00 . A A . 81 VAL HG22 1 1
7 11149 1 1 81 VAL HG23 H 7.566 -8.904 -4.579 1.00 . A A . 81 VAL HG23 1 1
7 11150 1 1 81 VAL N N 5.901 -9.513 -8.157 1.00 . A A . 81 VAL N 1 1
7 11151 1 1 81 VAL O O 5.108 -6.799 -8.639 1.00 . A A . 81 VAL O 1 1
7 11152 1 1 82 GLU C C 1.455 -5.699 -6.855 1.00 . A A . 82 GLU C 1 1
7 11153 1 1 82 GLU CA C 2.379 -6.175 -7.995 1.00 . A A . 82 GLU CA 1 1
7 11154 1 1 82 GLU CB C 1.533 -6.625 -9.213 1.00 . A A . 82 GLU CB 1 1
7 11155 1 1 82 GLU CD C -0.348 -6.073 -10.864 1.00 . A A . 82 GLU CD 1 1
7 11156 1 1 82 GLU CG C 0.612 -5.532 -9.795 1.00 . A A . 82 GLU CG 1 1
7 11157 1 1 82 GLU H H 2.769 -7.936 -6.906 1.00 . A A . 82 GLU H 1 1
7 11158 1 1 82 GLU HA H 3.044 -5.357 -8.294 1.00 . A A . 82 GLU HA 1 1
7 11159 1 1 82 GLU HB2 H 2.205 -6.958 -9.997 1.00 . A A . 82 GLU HB2 1 1
7 11160 1 1 82 GLU HB3 H 0.916 -7.465 -8.911 1.00 . A A . 82 GLU HB3 1 1
7 11161 1 1 82 GLU HG2 H 0.027 -5.103 -8.984 1.00 . A A . 82 GLU HG2 1 1
7 11162 1 1 82 GLU HG3 H 1.222 -4.746 -10.230 1.00 . A A . 82 GLU HG3 1 1
7 11163 1 1 82 GLU N N 3.195 -7.298 -7.512 1.00 . A A . 82 GLU N 1 1
7 11164 1 1 82 GLU O O 0.596 -6.456 -6.397 1.00 . A A . 82 GLU O 1 1
7 11165 1 1 82 GLU OE1 O -1.463 -6.527 -10.506 1.00 . A A . 82 GLU OE1 1 1
7 11166 1 1 82 GLU OE2 O 0.007 -6.063 -12.058 1.00 . A A . 82 GLU OE2 1 1
7 11167 1 1 83 VAL C C -0.286 -2.973 -5.955 1.00 . A A . 83 VAL C 1 1
7 11168 1 1 83 VAL CA C 0.812 -3.851 -5.336 1.00 . A A . 83 VAL CA 1 1
7 11169 1 1 83 VAL CB C 1.683 -2.972 -4.368 1.00 . A A . 83 VAL CB 1 1
7 11170 1 1 83 VAL CG1 C 0.825 -2.405 -3.208 1.00 . A A . 83 VAL CG1 1 1
7 11171 1 1 83 VAL CG2 C 2.905 -3.762 -3.846 1.00 . A A . 83 VAL CG2 1 1
7 11172 1 1 83 VAL H H 2.315 -3.901 -6.818 1.00 . A A . 83 VAL H 1 1
7 11173 1 1 83 VAL HA H 0.352 -4.657 -4.750 1.00 . A A . 83 VAL HA 1 1
7 11174 1 1 83 VAL HB H 2.066 -2.119 -4.936 1.00 . A A . 83 VAL HB 1 1
7 11175 1 1 83 VAL HG11 H 1.443 -1.802 -2.555 1.00 . A A . 83 VAL HG11 1 1
7 11176 1 1 83 VAL HG12 H 0.390 -3.216 -2.638 1.00 . A A . 83 VAL HG12 1 1
7 11177 1 1 83 VAL HG13 H 0.031 -1.786 -3.610 1.00 . A A . 83 VAL HG13 1 1
7 11178 1 1 83 VAL HG21 H 3.502 -4.098 -4.682 1.00 . A A . 83 VAL HG21 1 1
7 11179 1 1 83 VAL HG22 H 2.572 -4.620 -3.277 1.00 . A A . 83 VAL HG22 1 1
7 11180 1 1 83 VAL HG23 H 3.510 -3.126 -3.211 1.00 . A A . 83 VAL HG23 1 1
7 11181 1 1 83 VAL N N 1.623 -4.446 -6.411 1.00 . A A . 83 VAL N 1 1
7 11182 1 1 83 VAL O O 0.009 -1.997 -6.642 1.00 . A A . 83 VAL O 1 1
7 11183 1 1 84 ASN C C -3.270 -1.797 -5.008 1.00 . A A . 84 ASN C 1 1
7 11184 1 1 84 ASN CA C -2.714 -2.597 -6.184 1.00 . A A . 84 ASN CA 1 1
7 11185 1 1 84 ASN CB C -3.795 -3.579 -6.724 1.00 . A A . 84 ASN CB 1 1
7 11186 1 1 84 ASN CG C -3.412 -4.344 -7.998 1.00 . A A . 84 ASN CG 1 1
7 11187 1 1 84 ASN H H -1.699 -4.149 -5.188 1.00 . A A . 84 ASN H 1 1
7 11188 1 1 84 ASN HA H -2.417 -1.915 -6.985 1.00 . A A . 84 ASN HA 1 1
7 11189 1 1 84 ASN HB2 H -4.016 -4.315 -5.961 1.00 . A A . 84 ASN HB2 1 1
7 11190 1 1 84 ASN HB3 H -4.704 -3.016 -6.926 1.00 . A A . 84 ASN HB3 1 1
7 11191 1 1 84 ASN HD21 H -1.526 -4.584 -7.414 1.00 . A A . 84 ASN HD21 1 1
7 11192 1 1 84 ASN HD22 H -1.929 -5.233 -8.950 1.00 . A A . 84 ASN HD22 1 1
7 11193 1 1 84 ASN N N -1.546 -3.343 -5.716 1.00 . A A . 84 ASN N 1 1
7 11194 1 1 84 ASN ND2 N -2.165 -4.763 -8.130 1.00 . A A . 84 ASN ND2 1 1
7 11195 1 1 84 ASN O O -3.842 -2.368 -4.083 1.00 . A A . 84 ASN O 1 1
7 11196 1 1 84 ASN OD1 O -4.251 -4.587 -8.857 1.00 . A A . 84 ASN OD1 1 1
7 11197 1 1 85 VAL C C -4.987 0.918 -4.542 1.00 . A A . 85 VAL C 1 1
7 11198 1 1 85 VAL CA C -3.623 0.435 -4.035 1.00 . A A . 85 VAL CA 1 1
7 11199 1 1 85 VAL CB C -2.650 1.653 -3.771 1.00 . A A . 85 VAL CB 1 1
7 11200 1 1 85 VAL CG1 C -3.223 2.609 -2.695 1.00 . A A . 85 VAL CG1 1 1
7 11201 1 1 85 VAL CG2 C -1.227 1.157 -3.389 1.00 . A A . 85 VAL CG2 1 1
7 11202 1 1 85 VAL H H -2.564 -0.106 -5.785 1.00 . A A . 85 VAL H 1 1
7 11203 1 1 85 VAL HA H -3.753 -0.115 -3.100 1.00 . A A . 85 VAL HA 1 1
7 11204 1 1 85 VAL HB H -2.560 2.222 -4.698 1.00 . A A . 85 VAL HB 1 1
7 11205 1 1 85 VAL HG11 H -2.546 3.442 -2.544 1.00 . A A . 85 VAL HG11 1 1
7 11206 1 1 85 VAL HG12 H -3.347 2.080 -1.758 1.00 . A A . 85 VAL HG12 1 1
7 11207 1 1 85 VAL HG13 H -4.183 2.989 -3.018 1.00 . A A . 85 VAL HG13 1 1
7 11208 1 1 85 VAL HG21 H -0.834 0.537 -4.185 1.00 . A A . 85 VAL HG21 1 1
7 11209 1 1 85 VAL HG22 H -1.268 0.580 -2.476 1.00 . A A . 85 VAL HG22 1 1
7 11210 1 1 85 VAL HG23 H -0.568 2.007 -3.246 1.00 . A A . 85 VAL HG23 1 1
7 11211 1 1 85 VAL N N -3.084 -0.480 -5.047 1.00 . A A . 85 VAL N 1 1
7 11212 1 1 85 VAL O O -5.068 1.634 -5.531 1.00 . A A . 85 VAL O 1 1
7 11213 1 1 86 HIS C C -7.929 1.857 -3.260 1.00 . A A . 86 HIS C 1 1
7 11214 1 1 86 HIS CA C -7.438 0.782 -4.237 1.00 . A A . 86 HIS CA 1 1
7 11215 1 1 86 HIS CB C -8.340 -0.473 -4.131 1.00 . A A . 86 HIS CB 1 1
7 11216 1 1 86 HIS CD2 C -7.029 -2.688 -4.553 1.00 . A A . 86 HIS CD2 1 1
7 11217 1 1 86 HIS CE1 C -7.719 -3.082 -6.586 1.00 . A A . 86 HIS CE1 1 1
7 11218 1 1 86 HIS CG C -7.863 -1.677 -4.904 1.00 . A A . 86 HIS CG 1 1
7 11219 1 1 86 HIS H H -5.903 -0.164 -3.156 1.00 . A A . 86 HIS H 1 1
7 11220 1 1 86 HIS HA H -7.473 1.166 -5.259 1.00 . A A . 86 HIS HA 1 1
7 11221 1 1 86 HIS HB2 H -8.418 -0.770 -3.094 1.00 . A A . 86 HIS HB2 1 1
7 11222 1 1 86 HIS HB3 H -9.335 -0.225 -4.488 1.00 . A A . 86 HIS HB3 1 1
7 11223 1 1 86 HIS HD1 H -8.873 -1.403 -6.733 1.00 . A A . 86 HIS HD1 1 1
7 11224 1 1 86 HIS HD2 H -6.504 -2.791 -3.612 1.00 . A A . 86 HIS HD2 1 1
7 11225 1 1 86 HIS HE1 H -7.859 -3.546 -7.552 1.00 . A A . 86 HIS HE1 1 1
7 11226 1 1 86 HIS HE2 H -6.582 -4.447 -5.593 1.00 . A A . 86 HIS HE2 1 1
7 11227 1 1 86 HIS N N -6.054 0.440 -3.899 1.00 . A A . 86 HIS N 1 1
7 11228 1 1 86 HIS ND1 N -8.270 -1.958 -6.187 1.00 . A A . 86 HIS ND1 1 1
7 11229 1 1 86 HIS NE2 N -6.961 -3.547 -5.618 1.00 . A A . 86 HIS NE2 1 1
7 11230 1 1 86 HIS O O -7.791 1.684 -2.051 1.00 . A A . 86 HIS O 1 1
7 11231 1 1 87 SER C C -10.060 4.823 -3.818 1.00 . A A . 87 SER C 1 1
7 11232 1 1 87 SER CA C -9.043 4.037 -2.975 1.00 . A A . 87 SER CA 1 1
7 11233 1 1 87 SER CB C -7.918 4.957 -2.449 1.00 . A A . 87 SER CB 1 1
7 11234 1 1 87 SER H H -8.516 3.045 -4.755 1.00 . A A . 87 SER H 1 1
7 11235 1 1 87 SER HA H -9.561 3.589 -2.122 1.00 . A A . 87 SER HA 1 1
7 11236 1 1 87 SER HB2 H -7.199 4.375 -1.885 1.00 . A A . 87 SER HB2 1 1
7 11237 1 1 87 SER HB3 H -7.413 5.431 -3.283 1.00 . A A . 87 SER HB3 1 1
7 11238 1 1 87 SER HG H -8.442 5.647 -0.695 1.00 . A A . 87 SER HG 1 1
7 11239 1 1 87 SER N N -8.486 2.954 -3.784 1.00 . A A . 87 SER N 1 1
7 11240 1 1 87 SER O O -9.683 5.465 -4.811 1.00 . A A . 87 SER O 1 1
7 11241 1 1 87 SER OG O -8.435 5.967 -1.604 1.00 . A A . 87 SER OG 1 1
7 11242 1 1 88 GLY C C -12.772 4.884 -5.485 1.00 . A A . 88 GLY C 1 1
7 11243 1 1 88 GLY CA C -12.436 5.446 -4.103 1.00 . A A . 88 GLY CA 1 1
7 11244 1 1 88 GLY H H -11.561 4.146 -2.674 1.00 . A A . 88 GLY H 1 1
7 11245 1 1 88 GLY HA2 H -13.319 5.382 -3.489 1.00 . A A . 88 GLY HA2 1 1
7 11246 1 1 88 GLY HA3 H -12.155 6.490 -4.191 1.00 . A A . 88 GLY HA3 1 1
7 11247 1 1 88 GLY N N -11.349 4.724 -3.437 1.00 . A A . 88 GLY N 1 1
7 11248 1 1 88 GLY O O -13.249 5.609 -6.357 1.00 . A A . 88 GLY O 1 1
7 11249 1 1 89 GLY C C -11.394 2.965 -7.844 1.00 . A A . 89 GLY C 1 1
7 11250 1 1 89 GLY CA C -12.647 2.909 -6.978 1.00 . A A . 89 GLY CA 1 1
7 11251 1 1 89 GLY H H -12.152 3.059 -4.916 1.00 . A A . 89 GLY H 1 1
7 11252 1 1 89 GLY HA2 H -12.895 1.869 -6.789 1.00 . A A . 89 GLY HA2 1 1
7 11253 1 1 89 GLY HA3 H -13.461 3.366 -7.527 1.00 . A A . 89 GLY HA3 1 1
7 11254 1 1 89 GLY N N -12.488 3.580 -5.679 1.00 . A A . 89 GLY N 1 1
7 11255 1 1 89 GLY O O -11.238 2.162 -8.774 1.00 . A A . 89 GLY O 1 1
7 11256 1 1 90 GLN C C -8.197 3.043 -7.817 1.00 . A A . 90 GLN C 1 1
7 11257 1 1 90 GLN CA C -9.221 4.101 -8.247 1.00 . A A . 90 GLN CA 1 1
7 11258 1 1 90 GLN CB C -8.663 5.512 -7.937 1.00 . A A . 90 GLN CB 1 1
7 11259 1 1 90 GLN CD C -9.108 8.062 -7.889 1.00 . A A . 90 GLN CD 1 1
7 11260 1 1 90 GLN CG C -9.588 6.671 -8.344 1.00 . A A . 90 GLN CG 1 1
7 11261 1 1 90 GLN H H -10.649 4.452 -6.734 1.00 . A A . 90 GLN H 1 1
7 11262 1 1 90 GLN HA H -9.415 4.007 -9.313 1.00 . A A . 90 GLN HA 1 1
7 11263 1 1 90 GLN HB2 H -8.485 5.586 -6.868 1.00 . A A . 90 GLN HB2 1 1
7 11264 1 1 90 GLN HB3 H -7.712 5.642 -8.447 1.00 . A A . 90 GLN HB3 1 1
7 11265 1 1 90 GLN HE21 H -8.403 7.332 -6.161 1.00 . A A . 90 GLN HE21 1 1
7 11266 1 1 90 GLN HE22 H -8.206 9.029 -6.405 1.00 . A A . 90 GLN HE22 1 1
7 11267 1 1 90 GLN HG2 H -9.678 6.672 -9.428 1.00 . A A . 90 GLN HG2 1 1
7 11268 1 1 90 GLN HG3 H -10.570 6.497 -7.917 1.00 . A A . 90 GLN HG3 1 1
7 11269 1 1 90 GLN N N -10.481 3.898 -7.518 1.00 . A A . 90 GLN N 1 1
7 11270 1 1 90 GLN NE2 N -8.512 8.151 -6.702 1.00 . A A . 90 GLN NE2 1 1
7 11271 1 1 90 GLN O O -8.147 2.677 -6.648 1.00 . A A . 90 GLN O 1 1
7 11272 1 1 90 GLN OE1 O -9.318 9.052 -8.580 1.00 . A A . 90 GLN OE1 1 1
7 11273 1 1 91 THR C C -5.020 2.005 -9.111 1.00 . A A . 91 THR C 1 1
7 11274 1 1 91 THR CA C -6.347 1.563 -8.485 1.00 . A A . 91 THR CA 1 1
7 11275 1 1 91 THR CB C -6.756 0.152 -9.012 1.00 . A A . 91 THR CB 1 1
7 11276 1 1 91 THR CG2 C -5.706 -0.920 -8.658 1.00 . A A . 91 THR CG2 1 1
7 11277 1 1 91 THR H H -7.473 2.890 -9.683 1.00 . A A . 91 THR H 1 1
7 11278 1 1 91 THR HA H -6.220 1.492 -7.400 1.00 . A A . 91 THR HA 1 1
7 11279 1 1 91 THR HB H -6.862 0.194 -10.092 1.00 . A A . 91 THR HB 1 1
7 11280 1 1 91 THR HG1 H -8.714 0.345 -8.808 1.00 . A A . 91 THR HG1 1 1
7 11281 1 1 91 THR HG21 H -6.016 -1.879 -9.051 1.00 . A A . 91 THR HG21 1 1
7 11282 1 1 91 THR HG22 H -5.604 -0.996 -7.580 1.00 . A A . 91 THR HG22 1 1
7 11283 1 1 91 THR HG23 H -4.750 -0.652 -9.087 1.00 . A A . 91 THR HG23 1 1
7 11284 1 1 91 THR N N -7.384 2.558 -8.763 1.00 . A A . 91 THR N 1 1
7 11285 1 1 91 THR O O -4.954 2.304 -10.310 1.00 . A A . 91 THR O 1 1
7 11286 1 1 91 THR OG1 O -8.026 -0.224 -8.448 1.00 . A A . 91 THR OG1 1 1
7 11287 1 1 92 TRP C C -1.831 1.017 -8.604 1.00 . A A . 92 TRP C 1 1
7 11288 1 1 92 TRP CA C -2.611 2.336 -8.716 1.00 . A A . 92 TRP CA 1 1
7 11289 1 1 92 TRP CB C -1.980 3.442 -7.828 1.00 . A A . 92 TRP CB 1 1
7 11290 1 1 92 TRP CD1 C -2.644 5.777 -8.729 1.00 . A A . 92 TRP CD1 1 1
7 11291 1 1 92 TRP CD2 C -3.797 5.144 -6.920 1.00 . A A . 92 TRP CD2 1 1
7 11292 1 1 92 TRP CE2 C -4.248 6.410 -7.314 1.00 . A A . 92 TRP CE2 1 1
7 11293 1 1 92 TRP CE3 C -4.375 4.551 -5.799 1.00 . A A . 92 TRP CE3 1 1
7 11294 1 1 92 TRP CG C -2.763 4.748 -7.837 1.00 . A A . 92 TRP CG 1 1
7 11295 1 1 92 TRP CH2 C -5.805 6.478 -5.542 1.00 . A A . 92 TRP CH2 1 1
7 11296 1 1 92 TRP CZ2 C -5.257 7.085 -6.636 1.00 . A A . 92 TRP CZ2 1 1
7 11297 1 1 92 TRP CZ3 C -5.375 5.218 -5.125 1.00 . A A . 92 TRP CZ3 1 1
7 11298 1 1 92 TRP H H -4.147 1.979 -7.318 1.00 . A A . 92 TRP H 1 1
7 11299 1 1 92 TRP HA H -2.621 2.671 -9.754 1.00 . A A . 92 TRP HA 1 1
7 11300 1 1 92 TRP HB2 H -1.930 3.091 -6.801 1.00 . A A . 92 TRP HB2 1 1
7 11301 1 1 92 TRP HB3 H -0.973 3.648 -8.173 1.00 . A A . 92 TRP HB3 1 1
7 11302 1 1 92 TRP HD1 H -1.944 5.792 -9.553 1.00 . A A . 92 TRP HD1 1 1
7 11303 1 1 92 TRP HE1 H -3.644 7.611 -8.914 1.00 . A A . 92 TRP HE1 1 1
7 11304 1 1 92 TRP HE3 H -4.054 3.574 -5.462 1.00 . A A . 92 TRP HE3 1 1
7 11305 1 1 92 TRP HH2 H -6.593 6.968 -4.983 1.00 . A A . 92 TRP HH2 1 1
7 11306 1 1 92 TRP HZ2 H -5.601 8.059 -6.951 1.00 . A A . 92 TRP HZ2 1 1
7 11307 1 1 92 TRP HZ3 H -5.833 4.762 -4.255 1.00 . A A . 92 TRP HZ3 1 1
7 11308 1 1 92 TRP N N -3.981 2.084 -8.277 1.00 . A A . 92 TRP N 1 1
7 11309 1 1 92 TRP NE1 N -3.536 6.773 -8.421 1.00 . A A . 92 TRP NE1 1 1
7 11310 1 1 92 TRP O O -1.634 0.504 -7.496 1.00 . A A . 92 TRP O 1 1
7 11311 1 1 93 THR C C 0.832 -0.537 -9.888 1.00 . A A . 93 THR C 1 1
7 11312 1 1 93 THR CA C -0.683 -0.807 -9.817 1.00 . A A . 93 THR CA 1 1
7 11313 1 1 93 THR CB C -1.157 -1.654 -11.057 1.00 . A A . 93 THR CB 1 1
7 11314 1 1 93 THR CG2 C -2.561 -2.251 -10.858 1.00 . A A . 93 THR CG2 1 1
7 11315 1 1 93 THR H H -1.606 0.929 -10.595 1.00 . A A . 93 THR H 1 1
7 11316 1 1 93 THR HA H -0.897 -1.382 -8.912 1.00 . A A . 93 THR HA 1 1
7 11317 1 1 93 THR HB H -0.458 -2.471 -11.215 1.00 . A A . 93 THR HB 1 1
7 11318 1 1 93 THR HG1 H -1.611 -1.293 -12.948 1.00 . A A . 93 THR HG1 1 1
7 11319 1 1 93 THR HG21 H -2.848 -2.811 -11.738 1.00 . A A . 93 THR HG21 1 1
7 11320 1 1 93 THR HG22 H -3.281 -1.456 -10.693 1.00 . A A . 93 THR HG22 1 1
7 11321 1 1 93 THR HG23 H -2.560 -2.911 -10.001 1.00 . A A . 93 THR HG23 1 1
7 11322 1 1 93 THR N N -1.415 0.463 -9.754 1.00 . A A . 93 THR N 1 1
7 11323 1 1 93 THR O O 1.357 -0.152 -10.938 1.00 . A A . 93 THR O 1 1
7 11324 1 1 93 THR OG1 O -1.168 -0.830 -12.235 1.00 . A A . 93 THR OG1 1 1
7 11325 1 1 94 PHE C C 3.540 -2.035 -8.885 1.00 . A A . 94 PHE C 1 1
7 11326 1 1 94 PHE CA C 2.978 -0.633 -8.654 1.00 . A A . 94 PHE CA 1 1
7 11327 1 1 94 PHE CB C 3.399 -0.108 -7.251 1.00 . A A . 94 PHE CB 1 1
7 11328 1 1 94 PHE CD1 C 1.575 1.382 -6.283 1.00 . A A . 94 PHE CD1 1 1
7 11329 1 1 94 PHE CD2 C 3.550 2.425 -7.140 1.00 . A A . 94 PHE CD2 1 1
7 11330 1 1 94 PHE CE1 C 1.071 2.623 -5.947 1.00 . A A . 94 PHE CE1 1 1
7 11331 1 1 94 PHE CE2 C 3.046 3.662 -6.799 1.00 . A A . 94 PHE CE2 1 1
7 11332 1 1 94 PHE CG C 2.828 1.262 -6.888 1.00 . A A . 94 PHE CG 1 1
7 11333 1 1 94 PHE CZ C 1.808 3.762 -6.202 1.00 . A A . 94 PHE CZ 1 1
7 11334 1 1 94 PHE H H 1.012 -0.905 -7.936 1.00 . A A . 94 PHE H 1 1
7 11335 1 1 94 PHE HA H 3.351 0.045 -9.424 1.00 . A A . 94 PHE HA 1 1
7 11336 1 1 94 PHE HB2 H 3.075 -0.816 -6.490 1.00 . A A . 94 PHE HB2 1 1
7 11337 1 1 94 PHE HB3 H 4.484 -0.043 -7.207 1.00 . A A . 94 PHE HB3 1 1
7 11338 1 1 94 PHE HD1 H 0.991 0.490 -6.081 1.00 . A A . 94 PHE HD1 1 1
7 11339 1 1 94 PHE HD2 H 4.526 2.352 -7.608 1.00 . A A . 94 PHE HD2 1 1
7 11340 1 1 94 PHE HE1 H 0.100 2.703 -5.479 1.00 . A A . 94 PHE HE1 1 1
7 11341 1 1 94 PHE HE2 H 3.622 4.555 -7.002 1.00 . A A . 94 PHE HE2 1 1
7 11342 1 1 94 PHE HZ H 1.414 4.733 -5.936 1.00 . A A . 94 PHE HZ 1 1
7 11343 1 1 94 PHE N N 1.515 -0.719 -8.748 1.00 . A A . 94 PHE N 1 1
7 11344 1 1 94 PHE O O 3.448 -2.899 -8.013 1.00 . A A . 94 PHE O 1 1
7 11345 1 1 95 ASN C C 6.148 -3.460 -10.701 1.00 . A A . 95 ASN C 1 1
7 11346 1 1 95 ASN CA C 4.644 -3.574 -10.446 1.00 . A A . 95 ASN CA 1 1
7 11347 1 1 95 ASN CB C 3.866 -4.144 -11.665 1.00 . A A . 95 ASN CB 1 1
7 11348 1 1 95 ASN CG C 3.929 -3.293 -12.940 1.00 . A A . 95 ASN CG 1 1
7 11349 1 1 95 ASN H H 4.207 -1.514 -10.698 1.00 . A A . 95 ASN H 1 1
7 11350 1 1 95 ASN HA H 4.499 -4.255 -9.599 1.00 . A A . 95 ASN HA 1 1
7 11351 1 1 95 ASN HB2 H 4.259 -5.129 -11.901 1.00 . A A . 95 ASN HB2 1 1
7 11352 1 1 95 ASN HB3 H 2.823 -4.258 -11.385 1.00 . A A . 95 ASN HB3 1 1
7 11353 1 1 95 ASN HD21 H 2.491 -2.104 -12.253 1.00 . A A . 95 ASN HD21 1 1
7 11354 1 1 95 ASN HD22 H 3.125 -1.701 -13.808 1.00 . A A . 95 ASN HD22 1 1
7 11355 1 1 95 ASN N N 4.118 -2.259 -10.064 1.00 . A A . 95 ASN N 1 1
7 11356 1 1 95 ASN ND2 N 3.103 -2.260 -13.006 1.00 . A A . 95 ASN ND2 1 1
7 11357 1 1 95 ASN O O 6.610 -2.515 -11.360 1.00 . A A . 95 ASN O 1 1
7 11358 1 1 95 ASN OD1 O 4.722 -3.552 -13.842 1.00 . A A . 95 ASN OD1 1 1
7 11359 1 1 96 GLU C C 8.601 -5.194 -11.628 1.00 . A A . 96 GLU C 1 1
7 11360 1 1 96 GLU CA C 8.356 -4.478 -10.291 1.00 . A A . 96 GLU CA 1 1
7 11361 1 1 96 GLU CB C 8.993 -5.213 -9.073 1.00 . A A . 96 GLU CB 1 1
7 11362 1 1 96 GLU CD C 11.339 -5.939 -9.926 1.00 . A A . 96 GLU CD 1 1
7 11363 1 1 96 GLU CG C 10.532 -5.079 -8.934 1.00 . A A . 96 GLU CG 1 1
7 11364 1 1 96 GLU H H 6.469 -5.062 -9.531 1.00 . A A . 96 GLU H 1 1
7 11365 1 1 96 GLU HA H 8.761 -3.465 -10.340 1.00 . A A . 96 GLU HA 1 1
7 11366 1 1 96 GLU HB2 H 8.546 -4.818 -8.163 1.00 . A A . 96 GLU HB2 1 1
7 11367 1 1 96 GLU HB3 H 8.749 -6.267 -9.129 1.00 . A A . 96 GLU HB3 1 1
7 11368 1 1 96 GLU HG2 H 10.796 -4.038 -9.074 1.00 . A A . 96 GLU HG2 1 1
7 11369 1 1 96 GLU HG3 H 10.813 -5.370 -7.928 1.00 . A A . 96 GLU HG3 1 1
7 11370 1 1 96 GLU N N 6.907 -4.392 -10.106 1.00 . A A . 96 GLU N 1 1
7 11371 1 1 96 GLU O O 8.344 -6.391 -11.748 1.00 . A A . 96 GLU O 1 1
7 11372 1 1 96 GLU OE1 O 12.048 -5.378 -10.796 1.00 . A A . 96 GLU OE1 1 1
7 11373 1 1 96 GLU OE2 O 11.254 -7.181 -9.835 1.00 . A A . 96 GLU OE2 1 1
7 11374 1 1 97 LYS C C 10.534 -5.517 -14.281 1.00 . A A . 97 LYS C 1 1
7 11375 1 1 97 LYS CA C 9.148 -4.871 -14.028 1.00 . A A . 97 LYS CA 1 1
7 11376 1 1 97 LYS CB C 8.895 -3.660 -14.987 1.00 . A A . 97 LYS CB 1 1
7 11377 1 1 97 LYS CD C 7.330 -1.692 -15.623 1.00 . A A . 97 LYS CD 1 1
7 11378 1 1 97 LYS CE C 6.695 -2.267 -16.901 1.00 . A A . 97 LYS CE 1 1
7 11379 1 1 97 LYS CG C 7.693 -2.772 -14.580 1.00 . A A . 97 LYS CG 1 1
7 11380 1 1 97 LYS H H 9.328 -3.512 -12.413 1.00 . A A . 97 LYS H 1 1
7 11381 1 1 97 LYS HA H 8.361 -5.612 -14.198 1.00 . A A . 97 LYS HA 1 1
7 11382 1 1 97 LYS HB2 H 9.780 -3.032 -15.009 1.00 . A A . 97 LYS HB2 1 1
7 11383 1 1 97 LYS HB3 H 8.714 -4.033 -15.990 1.00 . A A . 97 LYS HB3 1 1
7 11384 1 1 97 LYS HD2 H 6.626 -0.995 -15.176 1.00 . A A . 97 LYS HD2 1 1
7 11385 1 1 97 LYS HD3 H 8.230 -1.151 -15.892 1.00 . A A . 97 LYS HD3 1 1
7 11386 1 1 97 LYS HE2 H 6.506 -1.456 -17.594 1.00 . A A . 97 LYS HE2 1 1
7 11387 1 1 97 LYS HE3 H 7.382 -2.970 -17.358 1.00 . A A . 97 LYS HE3 1 1
7 11388 1 1 97 LYS HG2 H 6.827 -3.410 -14.426 1.00 . A A . 97 LYS HG2 1 1
7 11389 1 1 97 LYS HG3 H 7.932 -2.285 -13.641 1.00 . A A . 97 LYS HG3 1 1
7 11390 1 1 97 LYS HZ1 H 5.550 -3.713 -15.920 1.00 . A A . 97 LYS HZ1 1 1
7 11391 1 1 97 LYS HZ2 H 5.021 -3.374 -17.491 1.00 . A A . 97 LYS HZ2 1 1
7 11392 1 1 97 LYS HZ3 H 4.716 -2.277 -16.238 1.00 . A A . 97 LYS HZ3 1 1
7 11393 1 1 97 LYS N N 9.051 -4.422 -12.628 1.00 . A A . 97 LYS N 1 1
7 11394 1 1 97 LYS NZ N 5.409 -2.955 -16.619 1.00 . A A . 97 LYS NZ 1 1
7 11395 1 1 97 LYS O O 10.624 -6.761 -14.334 1.00 . A A . 97 LYS O 1 1
7 11396 1 1 97 LYS OXT O 11.536 -4.767 -14.409 1.00 . A A . 97 LYS OXT 1 1
8 11397 1 1 1 MET C C 16.190 -9.101 -29.924 1.00 . A A . 1 MET C 1 1
8 11398 1 1 1 MET CA C 15.652 -8.181 -31.049 1.00 . A A . 1 MET CA 1 1
8 11399 1 1 1 MET CB C 14.551 -8.894 -31.883 1.00 . A A . 1 MET CB 1 1
8 11400 1 1 1 MET CE C 16.454 -11.392 -34.701 1.00 . A A . 1 MET CE 1 1
8 11401 1 1 1 MET CG C 15.011 -10.139 -32.663 1.00 . A A . 1 MET CG 1 1
8 11402 1 1 1 MET H1 H 17.226 -8.530 -32.367 1.00 . A A . 1 MET H1 1 1
8 11403 1 1 1 MET H2 H 17.428 -7.155 -31.409 1.00 . A A . 1 MET H2 1 1
8 11404 1 1 1 MET H3 H 16.348 -7.127 -32.703 1.00 . A A . 1 MET H3 1 1
8 11405 1 1 1 MET HA H 15.222 -7.303 -30.581 1.00 . A A . 1 MET HA 1 1
8 11406 1 1 1 MET HB2 H 13.747 -9.191 -31.218 1.00 . A A . 1 MET HB2 1 1
8 11407 1 1 1 MET HB3 H 14.148 -8.182 -32.598 1.00 . A A . 1 MET HB3 1 1
8 11408 1 1 1 MET HE1 H 15.518 -11.791 -35.065 1.00 . A A . 1 MET HE1 1 1
8 11409 1 1 1 MET HE2 H 16.859 -12.051 -33.948 1.00 . A A . 1 MET HE2 1 1
8 11410 1 1 1 MET HE3 H 17.153 -11.313 -35.522 1.00 . A A . 1 MET HE3 1 1
8 11411 1 1 1 MET HG2 H 15.487 -10.823 -31.975 1.00 . A A . 1 MET HG2 1 1
8 11412 1 1 1 MET HG3 H 14.140 -10.620 -33.095 1.00 . A A . 1 MET HG3 1 1
8 11413 1 1 1 MET N N 16.739 -7.717 -31.942 1.00 . A A . 1 MET N 1 1
8 11414 1 1 1 MET O O 15.413 -9.820 -29.277 1.00 . A A . 1 MET O 1 1
8 11415 1 1 1 MET SD S 16.179 -9.762 -33.994 1.00 . A A . 1 MET SD 1 1
8 11416 1 1 2 GLY C C 18.321 -9.220 -27.320 1.00 . A A . 2 GLY C 1 1
8 11417 1 1 2 GLY CA C 18.155 -9.908 -28.668 1.00 . A A . 2 GLY CA 1 1
8 11418 1 1 2 GLY H H 18.073 -8.425 -30.182 1.00 . A A . 2 GLY H 1 1
8 11419 1 1 2 GLY HA2 H 17.569 -10.814 -28.532 1.00 . A A . 2 GLY HA2 1 1
8 11420 1 1 2 GLY HA3 H 19.129 -10.190 -29.043 1.00 . A A . 2 GLY HA3 1 1
8 11421 1 1 2 GLY N N 17.515 -9.051 -29.672 1.00 . A A . 2 GLY N 1 1
8 11422 1 1 2 GLY O O 19.447 -8.972 -26.873 1.00 . A A . 2 GLY O 1 1
8 11423 1 1 3 HIS C C 16.727 -9.328 -24.315 1.00 . A A . 3 HIS C 1 1
8 11424 1 1 3 HIS CA C 17.170 -8.280 -25.340 1.00 . A A . 3 HIS CA 1 1
8 11425 1 1 3 HIS CB C 16.221 -7.057 -25.314 1.00 . A A . 3 HIS CB 1 1
8 11426 1 1 3 HIS CD2 C 17.700 -5.322 -26.588 1.00 . A A . 3 HIS CD2 1 1
8 11427 1 1 3 HIS CE1 C 16.187 -4.573 -27.979 1.00 . A A . 3 HIS CE1 1 1
8 11428 1 1 3 HIS CG C 16.548 -5.995 -26.336 1.00 . A A . 3 HIS CG 1 1
8 11429 1 1 3 HIS H H 16.329 -9.083 -27.112 1.00 . A A . 3 HIS H 1 1
8 11430 1 1 3 HIS HA H 18.178 -7.949 -25.095 1.00 . A A . 3 HIS HA 1 1
8 11431 1 1 3 HIS HB2 H 15.208 -7.393 -25.499 1.00 . A A . 3 HIS HB2 1 1
8 11432 1 1 3 HIS HB3 H 16.260 -6.597 -24.333 1.00 . A A . 3 HIS HB3 1 1
8 11433 1 1 3 HIS HD1 H 14.682 -5.773 -27.297 1.00 . A A . 3 HIS HD1 1 1
8 11434 1 1 3 HIS HD2 H 18.644 -5.443 -26.072 1.00 . A A . 3 HIS HD2 1 1
8 11435 1 1 3 HIS HE1 H 15.704 -4.020 -28.773 1.00 . A A . 3 HIS HE1 1 1
8 11436 1 1 3 HIS HE2 H 18.025 -3.698 -27.868 1.00 . A A . 3 HIS HE2 1 1
8 11437 1 1 3 HIS N N 17.189 -8.894 -26.677 1.00 . A A . 3 HIS N 1 1
8 11438 1 1 3 HIS ND1 N 15.622 -5.495 -27.229 1.00 . A A . 3 HIS ND1 1 1
8 11439 1 1 3 HIS NE2 N 17.445 -4.448 -27.610 1.00 . A A . 3 HIS NE2 1 1
8 11440 1 1 3 HIS O O 15.603 -9.835 -24.382 1.00 . A A . 3 HIS O 1 1
8 11441 1 1 4 HIS C C 17.804 -10.044 -20.988 1.00 . A A . 4 HIS C 1 1
8 11442 1 1 4 HIS CA C 17.390 -10.653 -22.328 1.00 . A A . 4 HIS CA 1 1
8 11443 1 1 4 HIS CB C 18.188 -11.956 -22.590 1.00 . A A . 4 HIS CB 1 1
8 11444 1 1 4 HIS CD2 C 18.338 -12.538 -25.127 1.00 . A A . 4 HIS CD2 1 1
8 11445 1 1 4 HIS CE1 C 16.652 -13.923 -25.225 1.00 . A A . 4 HIS CE1 1 1
8 11446 1 1 4 HIS CG C 17.818 -12.640 -23.877 1.00 . A A . 4 HIS CG 1 1
8 11447 1 1 4 HIS H H 18.518 -9.248 -23.437 1.00 . A A . 4 HIS H 1 1
8 11448 1 1 4 HIS HA H 16.324 -10.882 -22.298 1.00 . A A . 4 HIS HA 1 1
8 11449 1 1 4 HIS HB2 H 19.247 -11.725 -22.624 1.00 . A A . 4 HIS HB2 1 1
8 11450 1 1 4 HIS HB3 H 18.010 -12.653 -21.781 1.00 . A A . 4 HIS HB3 1 1
8 11451 1 1 4 HIS HD1 H 16.177 -13.803 -23.245 1.00 . A A . 4 HIS HD1 1 1
8 11452 1 1 4 HIS HD2 H 19.177 -11.925 -25.427 1.00 . A A . 4 HIS HD2 1 1
8 11453 1 1 4 HIS HE1 H 15.913 -14.614 -25.600 1.00 . A A . 4 HIS HE1 1 1
8 11454 1 1 4 HIS HE2 H 17.853 -13.620 -26.844 1.00 . A A . 4 HIS HE2 1 1
8 11455 1 1 4 HIS N N 17.635 -9.674 -23.398 1.00 . A A . 4 HIS N 1 1
8 11456 1 1 4 HIS ND1 N 16.764 -13.520 -23.980 1.00 . A A . 4 HIS ND1 1 1
8 11457 1 1 4 HIS NE2 N 17.594 -13.344 -25.942 1.00 . A A . 4 HIS NE2 1 1
8 11458 1 1 4 HIS O O 18.846 -9.370 -20.906 1.00 . A A . 4 HIS O 1 1
8 11459 1 1 5 HIS C C 18.394 -10.645 -17.971 1.00 . A A . 5 HIS C 1 1
8 11460 1 1 5 HIS CA C 17.277 -9.792 -18.588 1.00 . A A . 5 HIS CA 1 1
8 11461 1 1 5 HIS CB C 16.013 -9.826 -17.687 1.00 . A A . 5 HIS CB 1 1
8 11462 1 1 5 HIS CD2 C 13.817 -9.208 -18.936 1.00 . A A . 5 HIS CD2 1 1
8 11463 1 1 5 HIS CE1 C 13.693 -7.120 -18.328 1.00 . A A . 5 HIS CE1 1 1
8 11464 1 1 5 HIS CG C 14.889 -8.947 -18.154 1.00 . A A . 5 HIS CG 1 1
8 11465 1 1 5 HIS H H 16.185 -10.815 -20.091 1.00 . A A . 5 HIS H 1 1
8 11466 1 1 5 HIS HA H 17.624 -8.762 -18.666 1.00 . A A . 5 HIS HA 1 1
8 11467 1 1 5 HIS HB2 H 15.638 -10.841 -17.637 1.00 . A A . 5 HIS HB2 1 1
8 11468 1 1 5 HIS HB3 H 16.278 -9.509 -16.682 1.00 . A A . 5 HIS HB3 1 1
8 11469 1 1 5 HIS HD1 H 15.401 -7.132 -17.216 1.00 . A A . 5 HIS HD1 1 1
8 11470 1 1 5 HIS HD2 H 13.584 -10.151 -19.407 1.00 . A A . 5 HIS HD2 1 1
8 11471 1 1 5 HIS HE1 H 13.359 -6.097 -18.222 1.00 . A A . 5 HIS HE1 1 1
8 11472 1 1 5 HIS HE2 H 12.149 -8.009 -19.321 1.00 . A A . 5 HIS HE2 1 1
8 11473 1 1 5 HIS N N 16.991 -10.279 -19.945 1.00 . A A . 5 HIS N 1 1
8 11474 1 1 5 HIS ND1 N 14.778 -7.626 -17.792 1.00 . A A . 5 HIS ND1 1 1
8 11475 1 1 5 HIS NE2 N 13.087 -8.056 -19.025 1.00 . A A . 5 HIS NE2 1 1
8 11476 1 1 5 HIS O O 18.139 -11.725 -17.421 1.00 . A A . 5 HIS O 1 1
8 11477 1 1 6 HIS C C 20.823 -10.317 -16.042 1.00 . A A . 6 HIS C 1 1
8 11478 1 1 6 HIS CA C 20.808 -10.800 -17.500 1.00 . A A . 6 HIS CA 1 1
8 11479 1 1 6 HIS CB C 22.112 -10.421 -18.258 1.00 . A A . 6 HIS CB 1 1
8 11480 1 1 6 HIS CD2 C 23.751 -12.427 -18.076 1.00 . A A . 6 HIS CD2 1 1
8 11481 1 1 6 HIS CE1 C 25.239 -11.523 -16.754 1.00 . A A . 6 HIS CE1 1 1
8 11482 1 1 6 HIS CG C 23.336 -11.170 -17.802 1.00 . A A . 6 HIS CG 1 1
8 11483 1 1 6 HIS H H 19.779 -9.423 -18.741 1.00 . A A . 6 HIS H 1 1
8 11484 1 1 6 HIS HA H 20.686 -11.881 -17.520 1.00 . A A . 6 HIS HA 1 1
8 11485 1 1 6 HIS HB2 H 21.977 -10.625 -19.312 1.00 . A A . 6 HIS HB2 1 1
8 11486 1 1 6 HIS HB3 H 22.305 -9.362 -18.137 1.00 . A A . 6 HIS HB3 1 1
8 11487 1 1 6 HIS HD1 H 24.288 -9.723 -16.593 1.00 . A A . 6 HIS HD1 1 1
8 11488 1 1 6 HIS HD2 H 23.247 -13.145 -18.704 1.00 . A A . 6 HIS HD2 1 1
8 11489 1 1 6 HIS HE1 H 26.118 -11.382 -16.143 1.00 . A A . 6 HIS HE1 1 1
8 11490 1 1 6 HIS HE2 H 25.521 -13.390 -17.529 1.00 . A A . 6 HIS HE2 1 1
8 11491 1 1 6 HIS N N 19.642 -10.193 -18.150 1.00 . A A . 6 HIS N 1 1
8 11492 1 1 6 HIS ND1 N 24.295 -10.630 -16.968 1.00 . A A . 6 HIS ND1 1 1
8 11493 1 1 6 HIS NE2 N 24.931 -12.619 -17.415 1.00 . A A . 6 HIS NE2 1 1
8 11494 1 1 6 HIS O O 21.415 -9.271 -15.730 1.00 . A A . 6 HIS O 1 1
8 11495 1 1 7 HIS C C 21.104 -10.421 -13.001 1.00 . A A . 7 HIS C 1 1
8 11496 1 1 7 HIS CA C 19.806 -10.658 -13.786 1.00 . A A . 7 HIS CA 1 1
8 11497 1 1 7 HIS CB C 18.897 -11.696 -13.062 1.00 . A A . 7 HIS CB 1 1
8 11498 1 1 7 HIS CD2 C 20.227 -13.625 -11.897 1.00 . A A . 7 HIS CD2 1 1
8 11499 1 1 7 HIS CE1 C 19.967 -15.152 -13.431 1.00 . A A . 7 HIS CE1 1 1
8 11500 1 1 7 HIS CG C 19.495 -13.075 -12.902 1.00 . A A . 7 HIS CG 1 1
8 11501 1 1 7 HIS H H 19.711 -11.902 -15.503 1.00 . A A . 7 HIS H 1 1
8 11502 1 1 7 HIS HA H 19.263 -9.717 -13.841 1.00 . A A . 7 HIS HA 1 1
8 11503 1 1 7 HIS HB2 H 18.655 -11.328 -12.072 1.00 . A A . 7 HIS HB2 1 1
8 11504 1 1 7 HIS HB3 H 17.975 -11.802 -13.620 1.00 . A A . 7 HIS HB3 1 1
8 11505 1 1 7 HIS HD1 H 18.856 -13.988 -14.690 1.00 . A A . 7 HIS HD1 1 1
8 11506 1 1 7 HIS HD2 H 20.533 -13.134 -10.983 1.00 . A A . 7 HIS HD2 1 1
8 11507 1 1 7 HIS HE1 H 20.016 -16.087 -13.966 1.00 . A A . 7 HIS HE1 1 1
8 11508 1 1 7 HIS HE2 H 21.170 -15.492 -11.823 1.00 . A A . 7 HIS HE2 1 1
8 11509 1 1 7 HIS N N 20.085 -11.058 -15.181 1.00 . A A . 7 HIS N 1 1
8 11510 1 1 7 HIS ND1 N 19.353 -14.064 -13.844 1.00 . A A . 7 HIS ND1 1 1
8 11511 1 1 7 HIS NE2 N 20.506 -14.914 -12.257 1.00 . A A . 7 HIS NE2 1 1
8 11512 1 1 7 HIS O O 22.077 -11.177 -13.141 1.00 . A A . 7 HIS O 1 1
8 11513 1 1 8 HIS C C 22.492 -9.808 -10.197 1.00 . A A . 8 HIS C 1 1
8 11514 1 1 8 HIS CA C 22.276 -8.911 -11.430 1.00 . A A . 8 HIS CA 1 1
8 11515 1 1 8 HIS CB C 22.114 -7.419 -11.016 1.00 . A A . 8 HIS CB 1 1
8 11516 1 1 8 HIS CD2 C 22.513 -6.433 -13.413 1.00 . A A . 8 HIS CD2 1 1
8 11517 1 1 8 HIS CE1 C 21.215 -4.682 -13.259 1.00 . A A . 8 HIS CE1 1 1
8 11518 1 1 8 HIS CG C 21.952 -6.454 -12.176 1.00 . A A . 8 HIS CG 1 1
8 11519 1 1 8 HIS H H 20.275 -8.834 -12.119 1.00 . A A . 8 HIS H 1 1
8 11520 1 1 8 HIS HA H 23.148 -9.002 -12.073 1.00 . A A . 8 HIS HA 1 1
8 11521 1 1 8 HIS HB2 H 21.242 -7.316 -10.379 1.00 . A A . 8 HIS HB2 1 1
8 11522 1 1 8 HIS HB3 H 22.991 -7.109 -10.456 1.00 . A A . 8 HIS HB3 1 1
8 11523 1 1 8 HIS HD1 H 20.609 -5.062 -11.348 1.00 . A A . 8 HIS HD1 1 1
8 11524 1 1 8 HIS HD2 H 23.203 -7.163 -13.818 1.00 . A A . 8 HIS HD2 1 1
8 11525 1 1 8 HIS HE1 H 20.677 -3.775 -13.499 1.00 . A A . 8 HIS HE1 1 1
8 11526 1 1 8 HIS HE2 H 22.440 -4.930 -14.868 1.00 . A A . 8 HIS HE2 1 1
8 11527 1 1 8 HIS N N 21.104 -9.351 -12.199 1.00 . A A . 8 HIS N 1 1
8 11528 1 1 8 HIS ND1 N 21.143 -5.341 -12.121 1.00 . A A . 8 HIS ND1 1 1
8 11529 1 1 8 HIS NE2 N 22.040 -5.320 -14.062 1.00 . A A . 8 HIS NE2 1 1
8 11530 1 1 8 HIS O O 21.620 -10.611 -9.827 1.00 . A A . 8 HIS O 1 1
8 11531 1 1 9 GLU C C 23.443 -9.731 -7.126 1.00 . A A . 9 GLU C 1 1
8 11532 1 1 9 GLU CA C 24.055 -10.399 -8.368 1.00 . A A . 9 GLU CA 1 1
8 11533 1 1 9 GLU CB C 25.597 -10.456 -8.269 1.00 . A A . 9 GLU CB 1 1
8 11534 1 1 9 GLU CD C 27.797 -11.074 -9.441 1.00 . A A . 9 GLU CD 1 1
8 11535 1 1 9 GLU CG C 26.265 -11.120 -9.492 1.00 . A A . 9 GLU CG 1 1
8 11536 1 1 9 GLU H H 24.311 -9.030 -9.966 1.00 . A A . 9 GLU H 1 1
8 11537 1 1 9 GLU HA H 23.670 -11.413 -8.451 1.00 . A A . 9 GLU HA 1 1
8 11538 1 1 9 GLU HB2 H 25.983 -9.444 -8.174 1.00 . A A . 9 GLU HB2 1 1
8 11539 1 1 9 GLU HB3 H 25.876 -11.019 -7.382 1.00 . A A . 9 GLU HB3 1 1
8 11540 1 1 9 GLU HG2 H 25.947 -12.158 -9.543 1.00 . A A . 9 GLU HG2 1 1
8 11541 1 1 9 GLU HG3 H 25.922 -10.611 -10.389 1.00 . A A . 9 GLU HG3 1 1
8 11542 1 1 9 GLU N N 23.670 -9.663 -9.585 1.00 . A A . 9 GLU N 1 1
8 11543 1 1 9 GLU O O 23.170 -8.527 -7.134 1.00 . A A . 9 GLU O 1 1
8 11544 1 1 9 GLU OE1 O 28.409 -10.270 -10.170 1.00 . A A . 9 GLU OE1 1 1
8 11545 1 1 9 GLU OE2 O 28.400 -11.821 -8.645 1.00 . A A . 9 GLU OE2 1 1
8 11546 1 1 10 ASN C C 23.610 -9.867 -3.727 1.00 . A A . 10 ASN C 1 1
8 11547 1 1 10 ASN CA C 22.562 -10.077 -4.828 1.00 . A A . 10 ASN CA 1 1
8 11548 1 1 10 ASN CB C 21.502 -11.112 -4.366 1.00 . A A . 10 ASN CB 1 1
8 11549 1 1 10 ASN CG C 20.402 -11.340 -5.406 1.00 . A A . 10 ASN CG 1 1
8 11550 1 1 10 ASN H H 23.527 -11.460 -6.117 1.00 . A A . 10 ASN H 1 1
8 11551 1 1 10 ASN HA H 22.063 -9.129 -5.026 1.00 . A A . 10 ASN HA 1 1
8 11552 1 1 10 ASN HB2 H 21.990 -12.063 -4.173 1.00 . A A . 10 ASN HB2 1 1
8 11553 1 1 10 ASN HB3 H 21.037 -10.769 -3.446 1.00 . A A . 10 ASN HB3 1 1
8 11554 1 1 10 ASN HD21 H 19.323 -9.841 -4.663 1.00 . A A . 10 ASN HD21 1 1
8 11555 1 1 10 ASN HD22 H 18.643 -10.663 -6.020 1.00 . A A . 10 ASN HD22 1 1
8 11556 1 1 10 ASN N N 23.219 -10.531 -6.071 1.00 . A A . 10 ASN N 1 1
8 11557 1 1 10 ASN ND2 N 19.350 -10.535 -5.356 1.00 . A A . 10 ASN ND2 1 1
8 11558 1 1 10 ASN O O 24.587 -10.624 -3.652 1.00 . A A . 10 ASN O 1 1
8 11559 1 1 10 ASN OD1 O 20.510 -12.215 -6.266 1.00 . A A . 10 ASN OD1 1 1
8 11560 1 1 11 LEU C C 24.139 -9.620 -0.670 1.00 . A A . 11 LEU C 1 1
8 11561 1 1 11 LEU CA C 24.277 -8.526 -1.748 1.00 . A A . 11 LEU CA 1 1
8 11562 1 1 11 LEU CB C 23.964 -7.114 -1.141 1.00 . A A . 11 LEU CB 1 1
8 11563 1 1 11 LEU CD1 C 22.643 -5.582 0.449 1.00 . A A . 11 LEU CD1 1 1
8 11564 1 1 11 LEU CD2 C 21.366 -7.115 -1.110 1.00 . A A . 11 LEU CD2 1 1
8 11565 1 1 11 LEU CG C 22.656 -6.944 -0.274 1.00 . A A . 11 LEU CG 1 1
8 11566 1 1 11 LEU H H 22.640 -8.243 -3.064 1.00 . A A . 11 LEU H 1 1
8 11567 1 1 11 LEU HA H 25.303 -8.526 -2.115 1.00 . A A . 11 LEU HA 1 1
8 11568 1 1 11 LEU HB2 H 24.809 -6.829 -0.523 1.00 . A A . 11 LEU HB2 1 1
8 11569 1 1 11 LEU HB3 H 23.913 -6.404 -1.963 1.00 . A A . 11 LEU HB3 1 1
8 11570 1 1 11 LEU HD11 H 23.508 -5.508 1.093 1.00 . A A . 11 LEU HD11 1 1
8 11571 1 1 11 LEU HD12 H 21.748 -5.497 1.049 1.00 . A A . 11 LEU HD12 1 1
8 11572 1 1 11 LEU HD13 H 22.666 -4.778 -0.278 1.00 . A A . 11 LEU HD13 1 1
8 11573 1 1 11 LEU HD21 H 21.360 -8.092 -1.575 1.00 . A A . 11 LEU HD21 1 1
8 11574 1 1 11 LEU HD22 H 21.323 -6.354 -1.879 1.00 . A A . 11 LEU HD22 1 1
8 11575 1 1 11 LEU HD23 H 20.500 -7.023 -0.467 1.00 . A A . 11 LEU HD23 1 1
8 11576 1 1 11 LEU HG H 22.651 -7.710 0.495 1.00 . A A . 11 LEU HG 1 1
8 11577 1 1 11 LEU N N 23.403 -8.828 -2.895 1.00 . A A . 11 LEU N 1 1
8 11578 1 1 11 LEU O O 23.040 -10.129 -0.417 1.00 . A A . 11 LEU O 1 1
8 11579 1 1 12 TYR C C 25.493 -10.273 2.396 1.00 . A A . 12 TYR C 1 1
8 11580 1 1 12 TYR CA C 25.324 -10.981 1.042 1.00 . A A . 12 TYR CA 1 1
8 11581 1 1 12 TYR CB C 26.454 -12.023 0.784 1.00 . A A . 12 TYR CB 1 1
8 11582 1 1 12 TYR CD1 C 26.182 -12.802 -1.643 1.00 . A A . 12 TYR CD1 1 1
8 11583 1 1 12 TYR CD2 C 25.606 -14.333 0.104 1.00 . A A . 12 TYR CD2 1 1
8 11584 1 1 12 TYR CE1 C 25.827 -13.749 -2.587 1.00 . A A . 12 TYR CE1 1 1
8 11585 1 1 12 TYR CE2 C 25.246 -15.277 -0.834 1.00 . A A . 12 TYR CE2 1 1
8 11586 1 1 12 TYR CG C 26.083 -13.073 -0.275 1.00 . A A . 12 TYR CG 1 1
8 11587 1 1 12 TYR CZ C 25.357 -14.981 -2.179 1.00 . A A . 12 TYR CZ 1 1
8 11588 1 1 12 TYR H H 26.109 -9.598 -0.363 1.00 . A A . 12 TYR H 1 1
8 11589 1 1 12 TYR HA H 24.370 -11.503 1.075 1.00 . A A . 12 TYR HA 1 1
8 11590 1 1 12 TYR HB2 H 27.347 -11.509 0.448 1.00 . A A . 12 TYR HB2 1 1
8 11591 1 1 12 TYR HB3 H 26.685 -12.545 1.708 1.00 . A A . 12 TYR HB3 1 1
8 11592 1 1 12 TYR HD1 H 26.556 -11.840 -1.967 1.00 . A A . 12 TYR HD1 1 1
8 11593 1 1 12 TYR HD2 H 25.524 -14.569 1.159 1.00 . A A . 12 TYR HD2 1 1
8 11594 1 1 12 TYR HE1 H 25.910 -13.518 -3.643 1.00 . A A . 12 TYR HE1 1 1
8 11595 1 1 12 TYR HE2 H 24.877 -16.245 -0.515 1.00 . A A . 12 TYR HE2 1 1
8 11596 1 1 12 TYR HH H 24.193 -16.376 -2.830 1.00 . A A . 12 TYR HH 1 1
8 11597 1 1 12 TYR N N 25.271 -9.996 -0.062 1.00 . A A . 12 TYR N 1 1
8 11598 1 1 12 TYR O O 25.844 -10.910 3.397 1.00 . A A . 12 TYR O 1 1
8 11599 1 1 12 TYR OH O 24.992 -15.921 -3.120 1.00 . A A . 12 TYR OH 1 1
8 11600 1 1 13 PHE C C 23.971 -8.472 4.488 1.00 . A A . 13 PHE C 1 1
8 11601 1 1 13 PHE CA C 25.207 -8.151 3.647 1.00 . A A . 13 PHE CA 1 1
8 11602 1 1 13 PHE CB C 25.253 -6.639 3.300 1.00 . A A . 13 PHE CB 1 1
8 11603 1 1 13 PHE CD1 C 27.644 -5.811 3.448 1.00 . A A . 13 PHE CD1 1 1
8 11604 1 1 13 PHE CD2 C 26.733 -6.216 1.273 1.00 . A A . 13 PHE CD2 1 1
8 11605 1 1 13 PHE CE1 C 28.842 -5.440 2.873 1.00 . A A . 13 PHE CE1 1 1
8 11606 1 1 13 PHE CE2 C 27.931 -5.842 0.699 1.00 . A A . 13 PHE CE2 1 1
8 11607 1 1 13 PHE CG C 26.567 -6.205 2.658 1.00 . A A . 13 PHE CG 1 1
8 11608 1 1 13 PHE CZ C 28.987 -5.453 1.503 1.00 . A A . 13 PHE CZ 1 1
8 11609 1 1 13 PHE H H 24.951 -8.524 1.585 1.00 . A A . 13 PHE H 1 1
8 11610 1 1 13 PHE HA H 26.100 -8.411 4.219 1.00 . A A . 13 PHE HA 1 1
8 11611 1 1 13 PHE HB2 H 24.444 -6.403 2.612 1.00 . A A . 13 PHE HB2 1 1
8 11612 1 1 13 PHE HB3 H 25.113 -6.054 4.206 1.00 . A A . 13 PHE HB3 1 1
8 11613 1 1 13 PHE HD1 H 27.538 -5.793 4.527 1.00 . A A . 13 PHE HD1 1 1
8 11614 1 1 13 PHE HD2 H 25.906 -6.518 0.638 1.00 . A A . 13 PHE HD2 1 1
8 11615 1 1 13 PHE HE1 H 29.670 -5.134 3.500 1.00 . A A . 13 PHE HE1 1 1
8 11616 1 1 13 PHE HE2 H 28.046 -5.853 -0.379 1.00 . A A . 13 PHE HE2 1 1
8 11617 1 1 13 PHE HZ H 29.931 -5.163 1.055 1.00 . A A . 13 PHE HZ 1 1
8 11618 1 1 13 PHE N N 25.199 -8.959 2.419 1.00 . A A . 13 PHE N 1 1
8 11619 1 1 13 PHE O O 22.881 -8.696 3.938 1.00 . A A . 13 PHE O 1 1
8 11620 1 1 14 GLN C C 21.971 -7.751 6.744 1.00 . A A . 14 GLN C 1 1
8 11621 1 1 14 GLN CA C 23.098 -8.794 6.792 1.00 . A A . 14 GLN CA 1 1
8 11622 1 1 14 GLN CB C 23.692 -8.901 8.227 1.00 . A A . 14 GLN CB 1 1
8 11623 1 1 14 GLN CD C 22.275 -10.918 8.946 1.00 . A A . 14 GLN CD 1 1
8 11624 1 1 14 GLN CG C 22.732 -9.497 9.286 1.00 . A A . 14 GLN CG 1 1
8 11625 1 1 14 GLN H H 25.043 -8.244 6.161 1.00 . A A . 14 GLN H 1 1
8 11626 1 1 14 GLN HA H 22.685 -9.760 6.514 1.00 . A A . 14 GLN HA 1 1
8 11627 1 1 14 GLN HB2 H 24.574 -9.533 8.188 1.00 . A A . 14 GLN HB2 1 1
8 11628 1 1 14 GLN HB3 H 23.996 -7.912 8.558 1.00 . A A . 14 GLN HB3 1 1
8 11629 1 1 14 GLN HE21 H 20.552 -10.633 9.880 1.00 . A A . 14 GLN HE21 1 1
8 11630 1 1 14 GLN HE22 H 20.773 -12.190 9.166 1.00 . A A . 14 GLN HE22 1 1
8 11631 1 1 14 GLN HG2 H 23.237 -9.527 10.245 1.00 . A A . 14 GLN HG2 1 1
8 11632 1 1 14 GLN HG3 H 21.856 -8.858 9.368 1.00 . A A . 14 GLN HG3 1 1
8 11633 1 1 14 GLN N N 24.157 -8.471 5.821 1.00 . A A . 14 GLN N 1 1
8 11634 1 1 14 GLN NE2 N 21.081 -11.282 9.373 1.00 . A A . 14 GLN NE2 1 1
8 11635 1 1 14 GLN O O 20.803 -8.073 7.013 1.00 . A A . 14 GLN O 1 1
8 11636 1 1 14 GLN OE1 O 22.994 -11.687 8.306 1.00 . A A . 14 GLN OE1 1 1
8 11637 1 1 15 SER C C 20.563 -5.635 4.899 1.00 . A A . 15 SER C 1 1
8 11638 1 1 15 SER CA C 21.395 -5.406 6.185 1.00 . A A . 15 SER CA 1 1
8 11639 1 1 15 SER CB C 22.176 -4.067 6.128 1.00 . A A . 15 SER CB 1 1
8 11640 1 1 15 SER H H 23.294 -6.327 6.250 1.00 . A A . 15 SER H 1 1
8 11641 1 1 15 SER HA H 20.722 -5.381 7.038 1.00 . A A . 15 SER HA 1 1
8 11642 1 1 15 SER HB2 H 21.509 -3.263 5.846 1.00 . A A . 15 SER HB2 1 1
8 11643 1 1 15 SER HB3 H 22.604 -3.852 7.099 1.00 . A A . 15 SER HB3 1 1
8 11644 1 1 15 SER HG H 22.850 -4.297 4.302 1.00 . A A . 15 SER HG 1 1
8 11645 1 1 15 SER N N 22.340 -6.507 6.386 1.00 . A A . 15 SER N 1 1
8 11646 1 1 15 SER O O 20.860 -5.077 3.832 1.00 . A A . 15 SER O 1 1
8 11647 1 1 15 SER OG O 23.227 -4.136 5.175 1.00 . A A . 15 SER OG 1 1
8 11648 1 1 16 HIS C C 17.460 -5.760 4.016 1.00 . A A . 16 HIS C 1 1
8 11649 1 1 16 HIS CA C 18.605 -6.780 3.915 1.00 . A A . 16 HIS CA 1 1
8 11650 1 1 16 HIS CB C 18.080 -8.240 3.971 1.00 . A A . 16 HIS CB 1 1
8 11651 1 1 16 HIS CD2 C 17.554 -8.948 1.516 1.00 . A A . 16 HIS CD2 1 1
8 11652 1 1 16 HIS CE1 C 15.372 -8.874 1.631 1.00 . A A . 16 HIS CE1 1 1
8 11653 1 1 16 HIS CG C 17.221 -8.599 2.782 1.00 . A A . 16 HIS CG 1 1
8 11654 1 1 16 HIS H H 19.435 -6.996 5.853 1.00 . A A . 16 HIS H 1 1
8 11655 1 1 16 HIS HA H 19.123 -6.631 2.968 1.00 . A A . 16 HIS HA 1 1
8 11656 1 1 16 HIS HB2 H 18.920 -8.921 3.996 1.00 . A A . 16 HIS HB2 1 1
8 11657 1 1 16 HIS HB3 H 17.488 -8.377 4.866 1.00 . A A . 16 HIS HB3 1 1
8 11658 1 1 16 HIS HD1 H 15.295 -8.367 3.606 1.00 . A A . 16 HIS HD1 1 1
8 11659 1 1 16 HIS HD2 H 18.553 -9.080 1.125 1.00 . A A . 16 HIS HD2 1 1
8 11660 1 1 16 HIS HE1 H 14.327 -8.930 1.366 1.00 . A A . 16 HIS HE1 1 1
8 11661 1 1 16 HIS HE2 H 16.313 -9.233 -0.145 1.00 . A A . 16 HIS HE2 1 1
8 11662 1 1 16 HIS N N 19.549 -6.514 5.006 1.00 . A A . 16 HIS N 1 1
8 11663 1 1 16 HIS ND1 N 15.845 -8.570 2.817 1.00 . A A . 16 HIS ND1 1 1
8 11664 1 1 16 HIS NE2 N 16.385 -9.103 0.823 1.00 . A A . 16 HIS NE2 1 1
8 11665 1 1 16 HIS O O 16.394 -6.039 4.581 1.00 . A A . 16 HIS O 1 1
8 11666 1 1 17 MET C C 15.718 -3.564 2.521 1.00 . A A . 17 MET C 1 1
8 11667 1 1 17 MET CA C 16.797 -3.421 3.600 1.00 . A A . 17 MET CA 1 1
8 11668 1 1 17 MET CB C 17.554 -2.078 3.430 1.00 . A A . 17 MET CB 1 1
8 11669 1 1 17 MET CE C 20.567 -0.163 5.649 1.00 . A A . 17 MET CE 1 1
8 11670 1 1 17 MET CG C 18.619 -1.802 4.504 1.00 . A A . 17 MET CG 1 1
8 11671 1 1 17 MET H H 18.604 -4.409 3.096 1.00 . A A . 17 MET H 1 1
8 11672 1 1 17 MET HA H 16.321 -3.434 4.581 1.00 . A A . 17 MET HA 1 1
8 11673 1 1 17 MET HB2 H 18.043 -2.072 2.465 1.00 . A A . 17 MET HB2 1 1
8 11674 1 1 17 MET HB3 H 16.835 -1.264 3.454 1.00 . A A . 17 MET HB3 1 1
8 11675 1 1 17 MET HE1 H 21.238 -1.008 5.602 1.00 . A A . 17 MET HE1 1 1
8 11676 1 1 17 MET HE2 H 20.005 -0.200 6.574 1.00 . A A . 17 MET HE2 1 1
8 11677 1 1 17 MET HE3 H 21.139 0.753 5.616 1.00 . A A . 17 MET HE3 1 1
8 11678 1 1 17 MET HG2 H 18.148 -1.797 5.480 1.00 . A A . 17 MET HG2 1 1
8 11679 1 1 17 MET HG3 H 19.367 -2.583 4.470 1.00 . A A . 17 MET HG3 1 1
8 11680 1 1 17 MET N N 17.739 -4.547 3.530 1.00 . A A . 17 MET N 1 1
8 11681 1 1 17 MET O O 15.975 -4.122 1.447 1.00 . A A . 17 MET O 1 1
8 11682 1 1 17 MET SD S 19.437 -0.211 4.258 1.00 . A A . 17 MET SD 1 1
8 11683 1 1 18 THR C C 13.600 -1.992 0.807 1.00 . A A . 18 THR C 1 1
8 11684 1 1 18 THR CA C 13.390 -3.066 1.896 1.00 . A A . 18 THR CA 1 1
8 11685 1 1 18 THR CB C 12.062 -2.795 2.662 1.00 . A A . 18 THR CB 1 1
8 11686 1 1 18 THR CG2 C 10.832 -2.907 1.751 1.00 . A A . 18 THR CG2 1 1
8 11687 1 1 18 THR H H 14.374 -2.698 3.725 1.00 . A A . 18 THR H 1 1
8 11688 1 1 18 THR HA H 13.325 -4.045 1.428 1.00 . A A . 18 THR HA 1 1
8 11689 1 1 18 THR HB H 12.096 -1.792 3.077 1.00 . A A . 18 THR HB 1 1
8 11690 1 1 18 THR HG1 H 12.345 -4.570 3.496 1.00 . A A . 18 THR HG1 1 1
8 11691 1 1 18 THR HG21 H 9.939 -2.677 2.320 1.00 . A A . 18 THR HG21 1 1
8 11692 1 1 18 THR HG22 H 10.759 -3.910 1.368 1.00 . A A . 18 THR HG22 1 1
8 11693 1 1 18 THR HG23 H 10.916 -2.210 0.923 1.00 . A A . 18 THR HG23 1 1
8 11694 1 1 18 THR N N 14.515 -3.074 2.829 1.00 . A A . 18 THR N 1 1
8 11695 1 1 18 THR O O 14.252 -0.966 1.054 1.00 . A A . 18 THR O 1 1
8 11696 1 1 18 THR OG1 O 11.942 -3.729 3.746 1.00 . A A . 18 THR OG1 1 1
8 11697 1 1 19 ASP C C 12.349 -0.031 -1.278 1.00 . A A . 19 ASP C 1 1
8 11698 1 1 19 ASP CA C 13.135 -1.335 -1.530 1.00 . A A . 19 ASP CA 1 1
8 11699 1 1 19 ASP CB C 12.621 -2.050 -2.803 1.00 . A A . 19 ASP CB 1 1
8 11700 1 1 19 ASP CG C 12.815 -1.211 -4.077 1.00 . A A . 19 ASP CG 1 1
8 11701 1 1 19 ASP H H 12.553 -3.083 -0.500 1.00 . A A . 19 ASP H 1 1
8 11702 1 1 19 ASP HA H 14.188 -1.090 -1.671 1.00 . A A . 19 ASP HA 1 1
8 11703 1 1 19 ASP HB2 H 13.153 -2.991 -2.924 1.00 . A A . 19 ASP HB2 1 1
8 11704 1 1 19 ASP HB3 H 11.565 -2.273 -2.682 1.00 . A A . 19 ASP HB3 1 1
8 11705 1 1 19 ASP N N 13.044 -2.248 -0.386 1.00 . A A . 19 ASP N 1 1
8 11706 1 1 19 ASP O O 11.371 -0.011 -0.521 1.00 . A A . 19 ASP O 1 1
8 11707 1 1 19 ASP OD1 O 13.933 -1.208 -4.621 1.00 . A A . 19 ASP OD1 1 1
8 11708 1 1 19 ASP OD2 O 11.872 -0.525 -4.513 1.00 . A A . 19 ASP OD2 1 1
8 11709 1 1 20 GLU C C 10.873 2.615 -2.556 1.00 . A A . 20 GLU C 1 1
8 11710 1 1 20 GLU CA C 12.209 2.407 -1.794 1.00 . A A . 20 GLU CA 1 1
8 11711 1 1 20 GLU CB C 13.267 3.460 -2.224 1.00 . A A . 20 GLU CB 1 1
8 11712 1 1 20 GLU CD C 15.574 4.520 -1.796 1.00 . A A . 20 GLU CD 1 1
8 11713 1 1 20 GLU CG C 14.588 3.401 -1.422 1.00 . A A . 20 GLU CG 1 1
8 11714 1 1 20 GLU H H 13.492 0.926 -2.613 1.00 . A A . 20 GLU H 1 1
8 11715 1 1 20 GLU HA H 12.006 2.548 -0.739 1.00 . A A . 20 GLU HA 1 1
8 11716 1 1 20 GLU HB2 H 13.497 3.309 -3.275 1.00 . A A . 20 GLU HB2 1 1
8 11717 1 1 20 GLU HB3 H 12.841 4.455 -2.107 1.00 . A A . 20 GLU HB3 1 1
8 11718 1 1 20 GLU HG2 H 14.360 3.474 -0.362 1.00 . A A . 20 GLU HG2 1 1
8 11719 1 1 20 GLU HG3 H 15.060 2.440 -1.605 1.00 . A A . 20 GLU HG3 1 1
8 11720 1 1 20 GLU N N 12.771 1.049 -1.964 1.00 . A A . 20 GLU N 1 1
8 11721 1 1 20 GLU O O 10.416 3.761 -2.707 1.00 . A A . 20 GLU O 1 1
8 11722 1 1 20 GLU OE1 O 16.443 4.302 -2.658 1.00 . A A . 20 GLU OE1 1 1
8 11723 1 1 20 GLU OE2 O 15.476 5.629 -1.225 1.00 . A A . 20 GLU OE2 1 1
8 11724 1 1 21 LEU C C 7.855 1.958 -2.455 1.00 . A A . 21 LEU C 1 1
8 11725 1 1 21 LEU CA C 8.864 1.534 -3.538 1.00 . A A . 21 LEU CA 1 1
8 11726 1 1 21 LEU CB C 8.496 0.156 -4.193 1.00 . A A . 21 LEU CB 1 1
8 11727 1 1 21 LEU CD1 C 7.274 -1.339 -2.432 1.00 . A A . 21 LEU CD1 1 1
8 11728 1 1 21 LEU CD2 C 8.802 -2.407 -4.150 1.00 . A A . 21 LEU CD2 1 1
8 11729 1 1 21 LEU CG C 8.544 -1.147 -3.293 1.00 . A A . 21 LEU CG 1 1
8 11730 1 1 21 LEU H H 10.706 0.651 -2.967 1.00 . A A . 21 LEU H 1 1
8 11731 1 1 21 LEU HA H 8.853 2.293 -4.313 1.00 . A A . 21 LEU HA 1 1
8 11732 1 1 21 LEU HB2 H 7.498 0.241 -4.610 1.00 . A A . 21 LEU HB2 1 1
8 11733 1 1 21 LEU HB3 H 9.183 0.016 -5.022 1.00 . A A . 21 LEU HB3 1 1
8 11734 1 1 21 LEU HD11 H 7.146 -0.488 -1.776 1.00 . A A . 21 LEU HD11 1 1
8 11735 1 1 21 LEU HD12 H 7.371 -2.234 -1.833 1.00 . A A . 21 LEU HD12 1 1
8 11736 1 1 21 LEU HD13 H 6.405 -1.430 -3.073 1.00 . A A . 21 LEU HD13 1 1
8 11737 1 1 21 LEU HD21 H 9.733 -2.293 -4.692 1.00 . A A . 21 LEU HD21 1 1
8 11738 1 1 21 LEU HD22 H 7.992 -2.543 -4.856 1.00 . A A . 21 LEU HD22 1 1
8 11739 1 1 21 LEU HD23 H 8.869 -3.275 -3.508 1.00 . A A . 21 LEU HD23 1 1
8 11740 1 1 21 LEU HG H 9.381 -1.057 -2.608 1.00 . A A . 21 LEU HG 1 1
8 11741 1 1 21 LEU N N 10.235 1.507 -2.995 1.00 . A A . 21 LEU N 1 1
8 11742 1 1 21 LEU O O 6.775 2.453 -2.772 1.00 . A A . 21 LEU O 1 1
8 11743 1 1 22 LEU C C 6.984 3.567 -0.008 1.00 . A A . 22 LEU C 1 1
8 11744 1 1 22 LEU CA C 7.427 2.090 -0.001 1.00 . A A . 22 LEU CA 1 1
8 11745 1 1 22 LEU CB C 8.210 1.802 1.311 1.00 . A A . 22 LEU CB 1 1
8 11746 1 1 22 LEU CD1 C 9.473 0.258 2.876 1.00 . A A . 22 LEU CD1 1 1
8 11747 1 1 22 LEU CD2 C 7.704 -0.715 1.321 1.00 . A A . 22 LEU CD2 1 1
8 11748 1 1 22 LEU CG C 8.783 0.373 1.502 1.00 . A A . 22 LEU CG 1 1
8 11749 1 1 22 LEU H H 9.153 1.404 -1.016 1.00 . A A . 22 LEU H 1 1
8 11750 1 1 22 LEU HA H 6.554 1.446 -0.031 1.00 . A A . 22 LEU HA 1 1
8 11751 1 1 22 LEU HB2 H 9.039 2.500 1.371 1.00 . A A . 22 LEU HB2 1 1
8 11752 1 1 22 LEU HB3 H 7.547 2.006 2.150 1.00 . A A . 22 LEU HB3 1 1
8 11753 1 1 22 LEU HD11 H 9.881 -0.735 2.999 1.00 . A A . 22 LEU HD11 1 1
8 11754 1 1 22 LEU HD12 H 8.758 0.450 3.667 1.00 . A A . 22 LEU HD12 1 1
8 11755 1 1 22 LEU HD13 H 10.276 0.981 2.936 1.00 . A A . 22 LEU HD13 1 1
8 11756 1 1 22 LEU HD21 H 7.292 -0.656 0.323 1.00 . A A . 22 LEU HD21 1 1
8 11757 1 1 22 LEU HD22 H 6.908 -0.573 2.044 1.00 . A A . 22 LEU HD22 1 1
8 11758 1 1 22 LEU HD23 H 8.145 -1.691 1.466 1.00 . A A . 22 LEU HD23 1 1
8 11759 1 1 22 LEU HG H 9.544 0.202 0.749 1.00 . A A . 22 LEU HG 1 1
8 11760 1 1 22 LEU N N 8.254 1.773 -1.173 1.00 . A A . 22 LEU N 1 1
8 11761 1 1 22 LEU O O 5.783 3.859 -0.029 1.00 . A A . 22 LEU O 1 1
8 11762 1 1 23 GLU C C 6.950 6.481 -1.151 1.00 . A A . 23 GLU C 1 1
8 11763 1 1 23 GLU CA C 7.723 5.939 0.071 1.00 . A A . 23 GLU CA 1 1
8 11764 1 1 23 GLU CB C 9.041 6.728 0.313 1.00 . A A . 23 GLU CB 1 1
8 11765 1 1 23 GLU CD C 10.086 8.991 1.021 1.00 . A A . 23 GLU CD 1 1
8 11766 1 1 23 GLU CG C 8.821 8.234 0.604 1.00 . A A . 23 GLU CG 1 1
8 11767 1 1 23 GLU H H 8.904 4.182 -0.141 1.00 . A A . 23 GLU H 1 1
8 11768 1 1 23 GLU HA H 7.092 6.073 0.944 1.00 . A A . 23 GLU HA 1 1
8 11769 1 1 23 GLU HB2 H 9.558 6.285 1.160 1.00 . A A . 23 GLU HB2 1 1
8 11770 1 1 23 GLU HB3 H 9.679 6.633 -0.563 1.00 . A A . 23 GLU HB3 1 1
8 11771 1 1 23 GLU HG2 H 8.430 8.704 -0.293 1.00 . A A . 23 GLU HG2 1 1
8 11772 1 1 23 GLU HG3 H 8.074 8.326 1.389 1.00 . A A . 23 GLU HG3 1 1
8 11773 1 1 23 GLU N N 7.976 4.489 -0.040 1.00 . A A . 23 GLU N 1 1
8 11774 1 1 23 GLU O O 6.279 7.513 -1.053 1.00 . A A . 23 GLU O 1 1
8 11775 1 1 23 GLU OE1 O 10.137 9.514 2.156 1.00 . A A . 23 GLU OE1 1 1
8 11776 1 1 23 GLU OE2 O 11.024 9.092 0.208 1.00 . A A . 23 GLU OE2 1 1
8 11777 1 1 24 ARG C C 4.721 5.922 -3.204 1.00 . A A . 24 ARG C 1 1
8 11778 1 1 24 ARG CA C 6.232 6.070 -3.490 1.00 . A A . 24 ARG CA 1 1
8 11779 1 1 24 ARG CB C 6.668 5.157 -4.668 1.00 . A A . 24 ARG CB 1 1
8 11780 1 1 24 ARG CD C 8.602 4.290 -6.119 1.00 . A A . 24 ARG CD 1 1
8 11781 1 1 24 ARG CG C 8.192 5.155 -4.921 1.00 . A A . 24 ARG CG 1 1
8 11782 1 1 24 ARG CZ C 10.695 3.066 -6.726 1.00 . A A . 24 ARG CZ 1 1
8 11783 1 1 24 ARG H H 7.581 4.949 -2.282 1.00 . A A . 24 ARG H 1 1
8 11784 1 1 24 ARG HA H 6.439 7.103 -3.749 1.00 . A A . 24 ARG HA 1 1
8 11785 1 1 24 ARG HB2 H 6.358 4.136 -4.457 1.00 . A A . 24 ARG HB2 1 1
8 11786 1 1 24 ARG HB3 H 6.172 5.489 -5.575 1.00 . A A . 24 ARG HB3 1 1
8 11787 1 1 24 ARG HD2 H 8.149 3.309 -6.016 1.00 . A A . 24 ARG HD2 1 1
8 11788 1 1 24 ARG HD3 H 8.248 4.753 -7.033 1.00 . A A . 24 ARG HD3 1 1
8 11789 1 1 24 ARG HE H 10.612 4.870 -5.850 1.00 . A A . 24 ARG HE 1 1
8 11790 1 1 24 ARG HG2 H 8.521 6.172 -5.099 1.00 . A A . 24 ARG HG2 1 1
8 11791 1 1 24 ARG HG3 H 8.688 4.777 -4.031 1.00 . A A . 24 ARG HG3 1 1
8 11792 1 1 24 ARG HH11 H 9.004 2.038 -7.208 1.00 . A A . 24 ARG HH11 1 1
8 11793 1 1 24 ARG HH12 H 10.488 1.239 -7.601 1.00 . A A . 24 ARG HH12 1 1
8 11794 1 1 24 ARG HH21 H 12.534 3.803 -6.358 1.00 . A A . 24 ARG HH21 1 1
8 11795 1 1 24 ARG HH22 H 12.500 2.252 -7.112 1.00 . A A . 24 ARG HH22 1 1
8 11796 1 1 24 ARG N N 7.009 5.746 -2.276 1.00 . A A . 24 ARG N 1 1
8 11797 1 1 24 ARG NE N 10.065 4.133 -6.207 1.00 . A A . 24 ARG NE 1 1
8 11798 1 1 24 ARG NH1 N 10.007 2.032 -7.215 1.00 . A A . 24 ARG NH1 1 1
8 11799 1 1 24 ARG NH2 N 12.015 3.040 -6.736 1.00 . A A . 24 ARG NH2 1 1
8 11800 1 1 24 ARG O O 3.907 6.727 -3.672 1.00 . A A . 24 ARG O 1 1
8 11801 1 1 25 LEU C C 2.678 5.738 -0.802 1.00 . A A . 25 LEU C 1 1
8 11802 1 1 25 LEU CA C 2.998 4.710 -1.899 1.00 . A A . 25 LEU CA 1 1
8 11803 1 1 25 LEU CB C 2.757 3.275 -1.351 1.00 . A A . 25 LEU CB 1 1
8 11804 1 1 25 LEU CD1 C 3.763 1.714 -3.141 1.00 . A A . 25 LEU CD1 1 1
8 11805 1 1 25 LEU CD2 C 1.757 0.966 -1.760 1.00 . A A . 25 LEU CD2 1 1
8 11806 1 1 25 LEU CG C 2.483 2.157 -2.412 1.00 . A A . 25 LEU CG 1 1
8 11807 1 1 25 LEU H H 5.068 4.263 -2.105 1.00 . A A . 25 LEU H 1 1
8 11808 1 1 25 LEU HA H 2.324 4.880 -2.737 1.00 . A A . 25 LEU HA 1 1
8 11809 1 1 25 LEU HB2 H 3.624 2.982 -0.755 1.00 . A A . 25 LEU HB2 1 1
8 11810 1 1 25 LEU HB3 H 1.903 3.313 -0.684 1.00 . A A . 25 LEU HB3 1 1
8 11811 1 1 25 LEU HD11 H 3.523 0.961 -3.882 1.00 . A A . 25 LEU HD11 1 1
8 11812 1 1 25 LEU HD12 H 4.468 1.307 -2.430 1.00 . A A . 25 LEU HD12 1 1
8 11813 1 1 25 LEU HD13 H 4.209 2.568 -3.636 1.00 . A A . 25 LEU HD13 1 1
8 11814 1 1 25 LEU HD21 H 1.515 0.229 -2.510 1.00 . A A . 25 LEU HD21 1 1
8 11815 1 1 25 LEU HD22 H 0.842 1.310 -1.296 1.00 . A A . 25 LEU HD22 1 1
8 11816 1 1 25 LEU HD23 H 2.392 0.521 -1.007 1.00 . A A . 25 LEU HD23 1 1
8 11817 1 1 25 LEU HG H 1.816 2.556 -3.168 1.00 . A A . 25 LEU HG 1 1
8 11818 1 1 25 LEU N N 4.372 4.899 -2.395 1.00 . A A . 25 LEU N 1 1
8 11819 1 1 25 LEU O O 1.543 6.196 -0.704 1.00 . A A . 25 LEU O 1 1
8 11820 1 1 26 ARG C C 3.084 8.405 0.634 1.00 . A A . 26 ARG C 1 1
8 11821 1 1 26 ARG CA C 3.537 7.023 1.147 1.00 . A A . 26 ARG CA 1 1
8 11822 1 1 26 ARG CB C 4.867 7.094 1.961 1.00 . A A . 26 ARG CB 1 1
8 11823 1 1 26 ARG CD C 4.873 9.246 3.418 1.00 . A A . 26 ARG CD 1 1
8 11824 1 1 26 ARG CG C 4.791 7.716 3.388 1.00 . A A . 26 ARG CG 1 1
8 11825 1 1 26 ARG CZ C 6.424 10.958 2.449 1.00 . A A . 26 ARG CZ 1 1
8 11826 1 1 26 ARG H H 4.582 5.696 -0.145 1.00 . A A . 26 ARG H 1 1
8 11827 1 1 26 ARG HA H 2.756 6.619 1.788 1.00 . A A . 26 ARG HA 1 1
8 11828 1 1 26 ARG HB2 H 5.240 6.084 2.067 1.00 . A A . 26 ARG HB2 1 1
8 11829 1 1 26 ARG HB3 H 5.599 7.651 1.381 1.00 . A A . 26 ARG HB3 1 1
8 11830 1 1 26 ARG HD2 H 4.076 9.657 2.805 1.00 . A A . 26 ARG HD2 1 1
8 11831 1 1 26 ARG HD3 H 4.748 9.585 4.439 1.00 . A A . 26 ARG HD3 1 1
8 11832 1 1 26 ARG HE H 6.913 9.079 2.928 1.00 . A A . 26 ARG HE 1 1
8 11833 1 1 26 ARG HG2 H 3.859 7.420 3.845 1.00 . A A . 26 ARG HG2 1 1
8 11834 1 1 26 ARG HG3 H 5.609 7.320 3.981 1.00 . A A . 26 ARG HG3 1 1
8 11835 1 1 26 ARG HH11 H 4.532 11.646 2.683 1.00 . A A . 26 ARG HH11 1 1
8 11836 1 1 26 ARG HH12 H 5.655 12.792 2.029 1.00 . A A . 26 ARG HH12 1 1
8 11837 1 1 26 ARG HH21 H 8.411 10.625 2.178 1.00 . A A . 26 ARG HH21 1 1
8 11838 1 1 26 ARG HH22 H 7.857 12.211 1.747 1.00 . A A . 26 ARG HH22 1 1
8 11839 1 1 26 ARG N N 3.695 6.086 0.015 1.00 . A A . 26 ARG N 1 1
8 11840 1 1 26 ARG NE N 6.175 9.728 2.917 1.00 . A A . 26 ARG NE 1 1
8 11841 1 1 26 ARG NH1 N 5.460 11.871 2.380 1.00 . A A . 26 ARG NH1 1 1
8 11842 1 1 26 ARG NH2 N 7.664 11.290 2.095 1.00 . A A . 26 ARG NH2 1 1
8 11843 1 1 26 ARG O O 2.259 9.041 1.268 1.00 . A A . 26 ARG O 1 1
8 11844 1 1 27 GLN C C 1.654 10.034 -1.517 1.00 . A A . 27 GLN C 1 1
8 11845 1 1 27 GLN CA C 3.167 10.080 -1.208 1.00 . A A . 27 GLN CA 1 1
8 11846 1 1 27 GLN CB C 3.945 10.320 -2.531 1.00 . A A . 27 GLN CB 1 1
8 11847 1 1 27 GLN CD C 6.072 11.309 -1.419 1.00 . A A . 27 GLN CD 1 1
8 11848 1 1 27 GLN CG C 5.485 10.297 -2.418 1.00 . A A . 27 GLN CG 1 1
8 11849 1 1 27 GLN H H 4.279 8.264 -0.995 1.00 . A A . 27 GLN H 1 1
8 11850 1 1 27 GLN HA H 3.373 10.894 -0.521 1.00 . A A . 27 GLN HA 1 1
8 11851 1 1 27 GLN HB2 H 3.655 9.554 -3.245 1.00 . A A . 27 GLN HB2 1 1
8 11852 1 1 27 GLN HB3 H 3.653 11.286 -2.933 1.00 . A A . 27 GLN HB3 1 1
8 11853 1 1 27 GLN HE21 H 7.627 10.120 -1.077 1.00 . A A . 27 GLN HE21 1 1
8 11854 1 1 27 GLN HE22 H 7.619 11.618 -0.216 1.00 . A A . 27 GLN HE22 1 1
8 11855 1 1 27 GLN HG2 H 5.789 9.302 -2.118 1.00 . A A . 27 GLN HG2 1 1
8 11856 1 1 27 GLN HG3 H 5.904 10.506 -3.395 1.00 . A A . 27 GLN HG3 1 1
8 11857 1 1 27 GLN N N 3.597 8.824 -0.549 1.00 . A A . 27 GLN N 1 1
8 11858 1 1 27 GLN NE2 N 7.220 10.981 -0.843 1.00 . A A . 27 GLN NE2 1 1
8 11859 1 1 27 GLN O O 0.913 10.984 -1.242 1.00 . A A . 27 GLN O 1 1
8 11860 1 1 27 GLN OE1 O 5.513 12.378 -1.178 1.00 . A A . 27 GLN OE1 1 1
8 11861 1 1 28 LEU C C -1.088 8.607 -1.233 1.00 . A A . 28 LEU C 1 1
8 11862 1 1 28 LEU CA C -0.164 8.626 -2.463 1.00 . A A . 28 LEU CA 1 1
8 11863 1 1 28 LEU CB C -0.245 7.277 -3.226 1.00 . A A . 28 LEU CB 1 1
8 11864 1 1 28 LEU CD1 C -2.210 7.893 -4.764 1.00 . A A . 28 LEU CD1 1 1
8 11865 1 1 28 LEU CD2 C -1.620 5.445 -4.361 1.00 . A A . 28 LEU CD2 1 1
8 11866 1 1 28 LEU CG C -1.653 6.862 -3.759 1.00 . A A . 28 LEU CG 1 1
8 11867 1 1 28 LEU H H 1.887 8.167 -2.216 1.00 . A A . 28 LEU H 1 1
8 11868 1 1 28 LEU HA H -0.471 9.426 -3.127 1.00 . A A . 28 LEU HA 1 1
8 11869 1 1 28 LEU HB2 H 0.440 7.324 -4.069 1.00 . A A . 28 LEU HB2 1 1
8 11870 1 1 28 LEU HB3 H 0.107 6.495 -2.558 1.00 . A A . 28 LEU HB3 1 1
8 11871 1 1 28 LEU HD11 H -2.278 8.864 -4.291 1.00 . A A . 28 LEU HD11 1 1
8 11872 1 1 28 LEU HD12 H -3.196 7.587 -5.082 1.00 . A A . 28 LEU HD12 1 1
8 11873 1 1 28 LEU HD13 H -1.559 7.959 -5.628 1.00 . A A . 28 LEU HD13 1 1
8 11874 1 1 28 LEU HD21 H -1.279 4.741 -3.613 1.00 . A A . 28 LEU HD21 1 1
8 11875 1 1 28 LEU HD22 H -0.952 5.416 -5.212 1.00 . A A . 28 LEU HD22 1 1
8 11876 1 1 28 LEU HD23 H -2.616 5.167 -4.679 1.00 . A A . 28 LEU HD23 1 1
8 11877 1 1 28 LEU HG H -2.345 6.838 -2.924 1.00 . A A . 28 LEU HG 1 1
8 11878 1 1 28 LEU N N 1.228 8.882 -2.070 1.00 . A A . 28 LEU N 1 1
8 11879 1 1 28 LEU O O -2.209 9.109 -1.282 1.00 . A A . 28 LEU O 1 1
8 11880 1 1 29 PHE C C -1.426 9.272 1.857 1.00 . A A . 29 PHE C 1 1
8 11881 1 1 29 PHE CA C -1.330 7.917 1.137 1.00 . A A . 29 PHE CA 1 1
8 11882 1 1 29 PHE CB C -0.676 6.849 2.058 1.00 . A A . 29 PHE CB 1 1
8 11883 1 1 29 PHE CD1 C -1.489 4.994 0.488 1.00 . A A . 29 PHE CD1 1 1
8 11884 1 1 29 PHE CD2 C 0.314 4.501 1.986 1.00 . A A . 29 PHE CD2 1 1
8 11885 1 1 29 PHE CE1 C -1.424 3.709 -0.006 1.00 . A A . 29 PHE CE1 1 1
8 11886 1 1 29 PHE CE2 C 0.371 3.213 1.484 1.00 . A A . 29 PHE CE2 1 1
8 11887 1 1 29 PHE CG C -0.620 5.421 1.498 1.00 . A A . 29 PHE CG 1 1
8 11888 1 1 29 PHE CZ C -0.496 2.822 0.491 1.00 . A A . 29 PHE CZ 1 1
8 11889 1 1 29 PHE H H 0.344 7.712 -0.149 1.00 . A A . 29 PHE H 1 1
8 11890 1 1 29 PHE HA H -2.339 7.593 0.888 1.00 . A A . 29 PHE HA 1 1
8 11891 1 1 29 PHE HB2 H 0.344 7.155 2.276 1.00 . A A . 29 PHE HB2 1 1
8 11892 1 1 29 PHE HB3 H -1.224 6.807 2.996 1.00 . A A . 29 PHE HB3 1 1
8 11893 1 1 29 PHE HD1 H -2.228 5.682 0.089 1.00 . A A . 29 PHE HD1 1 1
8 11894 1 1 29 PHE HD2 H 1.002 4.803 2.770 1.00 . A A . 29 PHE HD2 1 1
8 11895 1 1 29 PHE HE1 H -2.104 3.396 -0.786 1.00 . A A . 29 PHE HE1 1 1
8 11896 1 1 29 PHE HE2 H 1.103 2.510 1.871 1.00 . A A . 29 PHE HE2 1 1
8 11897 1 1 29 PHE HZ H -0.449 1.811 0.098 1.00 . A A . 29 PHE HZ 1 1
8 11898 1 1 29 PHE N N -0.578 8.046 -0.122 1.00 . A A . 29 PHE N 1 1
8 11899 1 1 29 PHE O O -2.379 9.512 2.595 1.00 . A A . 29 PHE O 1 1
8 11900 1 1 30 GLU C C -1.511 12.364 1.320 1.00 . A A . 30 GLU C 1 1
8 11901 1 1 30 GLU CA C -0.459 11.548 2.107 1.00 . A A . 30 GLU CA 1 1
8 11902 1 1 30 GLU CB C 0.941 12.208 1.980 1.00 . A A . 30 GLU CB 1 1
8 11903 1 1 30 GLU CD C 1.692 11.908 4.431 1.00 . A A . 30 GLU CD 1 1
8 11904 1 1 30 GLU CG C 2.004 11.648 2.945 1.00 . A A . 30 GLU CG 1 1
8 11905 1 1 30 GLU H H 0.365 9.837 1.150 1.00 . A A . 30 GLU H 1 1
8 11906 1 1 30 GLU HA H -0.745 11.529 3.153 1.00 . A A . 30 GLU HA 1 1
8 11907 1 1 30 GLU HB2 H 1.299 12.069 0.964 1.00 . A A . 30 GLU HB2 1 1
8 11908 1 1 30 GLU HB3 H 0.845 13.271 2.165 1.00 . A A . 30 GLU HB3 1 1
8 11909 1 1 30 GLU HG2 H 2.079 10.578 2.786 1.00 . A A . 30 GLU HG2 1 1
8 11910 1 1 30 GLU HG3 H 2.965 12.092 2.711 1.00 . A A . 30 GLU HG3 1 1
8 11911 1 1 30 GLU N N -0.426 10.148 1.636 1.00 . A A . 30 GLU N 1 1
8 11912 1 1 30 GLU O O -2.116 13.299 1.855 1.00 . A A . 30 GLU O 1 1
8 11913 1 1 30 GLU OE1 O 1.270 10.979 5.143 1.00 . A A . 30 GLU OE1 1 1
8 11914 1 1 30 GLU OE2 O 1.858 13.063 4.885 1.00 . A A . 30 GLU OE2 1 1
8 11915 1 1 31 GLU C C -4.141 12.062 -0.438 1.00 . A A . 31 GLU C 1 1
8 11916 1 1 31 GLU CA C -2.744 12.579 -0.833 1.00 . A A . 31 GLU CA 1 1
8 11917 1 1 31 GLU CB C -2.418 12.252 -2.306 1.00 . A A . 31 GLU CB 1 1
8 11918 1 1 31 GLU CD C -2.957 12.657 -4.781 1.00 . A A . 31 GLU CD 1 1
8 11919 1 1 31 GLU CG C -3.434 12.790 -3.331 1.00 . A A . 31 GLU CG 1 1
8 11920 1 1 31 GLU H H -1.101 11.321 -0.349 1.00 . A A . 31 GLU H 1 1
8 11921 1 1 31 GLU HA H -2.723 13.657 -0.705 1.00 . A A . 31 GLU HA 1 1
8 11922 1 1 31 GLU HB2 H -1.443 12.669 -2.540 1.00 . A A . 31 GLU HB2 1 1
8 11923 1 1 31 GLU HB3 H -2.356 11.170 -2.419 1.00 . A A . 31 GLU HB3 1 1
8 11924 1 1 31 GLU HG2 H -4.365 12.240 -3.223 1.00 . A A . 31 GLU HG2 1 1
8 11925 1 1 31 GLU HG3 H -3.627 13.836 -3.115 1.00 . A A . 31 GLU HG3 1 1
8 11926 1 1 31 GLU N N -1.701 11.999 0.036 1.00 . A A . 31 GLU N 1 1
8 11927 1 1 31 GLU O O -5.128 12.793 -0.508 1.00 . A A . 31 GLU O 1 1
8 11928 1 1 31 GLU OE1 O -2.910 11.521 -5.297 1.00 . A A . 31 GLU OE1 1 1
8 11929 1 1 31 GLU OE2 O -2.612 13.683 -5.408 1.00 . A A . 31 GLU OE2 1 1
8 11930 1 1 32 LEU C C -5.722 10.644 1.961 1.00 . A A . 32 LEU C 1 1
8 11931 1 1 32 LEU CA C -5.457 10.195 0.503 1.00 . A A . 32 LEU CA 1 1
8 11932 1 1 32 LEU CB C -5.387 8.647 0.381 1.00 . A A . 32 LEU CB 1 1
8 11933 1 1 32 LEU CD1 C -5.065 6.554 -1.092 1.00 . A A . 32 LEU CD1 1 1
8 11934 1 1 32 LEU CD2 C -6.387 8.548 -1.981 1.00 . A A . 32 LEU CD2 1 1
8 11935 1 1 32 LEU CG C -5.225 8.090 -1.074 1.00 . A A . 32 LEU CG 1 1
8 11936 1 1 32 LEU H H -3.392 10.253 -0.021 1.00 . A A . 32 LEU H 1 1
8 11937 1 1 32 LEU HA H -6.277 10.558 -0.112 1.00 . A A . 32 LEU HA 1 1
8 11938 1 1 32 LEU HB2 H -4.545 8.301 0.976 1.00 . A A . 32 LEU HB2 1 1
8 11939 1 1 32 LEU HB3 H -6.293 8.229 0.805 1.00 . A A . 32 LEU HB3 1 1
8 11940 1 1 32 LEU HD11 H -4.204 6.274 -0.498 1.00 . A A . 32 LEU HD11 1 1
8 11941 1 1 32 LEU HD12 H -4.912 6.216 -2.109 1.00 . A A . 32 LEU HD12 1 1
8 11942 1 1 32 LEU HD13 H -5.951 6.081 -0.686 1.00 . A A . 32 LEU HD13 1 1
8 11943 1 1 32 LEU HD21 H -7.329 8.175 -1.595 1.00 . A A . 32 LEU HD21 1 1
8 11944 1 1 32 LEU HD22 H -6.235 8.167 -2.982 1.00 . A A . 32 LEU HD22 1 1
8 11945 1 1 32 LEU HD23 H -6.416 9.628 -2.017 1.00 . A A . 32 LEU HD23 1 1
8 11946 1 1 32 LEU HG H -4.315 8.501 -1.497 1.00 . A A . 32 LEU HG 1 1
8 11947 1 1 32 LEU N N -4.209 10.799 -0.003 1.00 . A A . 32 LEU N 1 1
8 11948 1 1 32 LEU O O -6.865 10.622 2.436 1.00 . A A . 32 LEU O 1 1
8 11949 1 1 33 HIS C C -5.582 12.895 4.103 1.00 . A A . 33 HIS C 1 1
8 11950 1 1 33 HIS CA C -4.745 11.604 4.025 1.00 . A A . 33 HIS CA 1 1
8 11951 1 1 33 HIS CB C -3.324 11.841 4.601 1.00 . A A . 33 HIS CB 1 1
8 11952 1 1 33 HIS CD2 C -3.495 11.393 7.147 1.00 . A A . 33 HIS CD2 1 1
8 11953 1 1 33 HIS CE1 C -3.115 13.415 7.869 1.00 . A A . 33 HIS CE1 1 1
8 11954 1 1 33 HIS CG C -3.298 12.175 6.066 1.00 . A A . 33 HIS CG 1 1
8 11955 1 1 33 HIS H H -3.782 11.117 2.190 1.00 . A A . 33 HIS H 1 1
8 11956 1 1 33 HIS HA H -5.237 10.837 4.615 1.00 . A A . 33 HIS HA 1 1
8 11957 1 1 33 HIS HB2 H -2.733 10.946 4.458 1.00 . A A . 33 HIS HB2 1 1
8 11958 1 1 33 HIS HB3 H -2.847 12.657 4.063 1.00 . A A . 33 HIS HB3 1 1
8 11959 1 1 33 HIS HD1 H -2.865 14.236 6.016 1.00 . A A . 33 HIS HD1 1 1
8 11960 1 1 33 HIS HD2 H -3.702 10.333 7.140 1.00 . A A . 33 HIS HD2 1 1
8 11961 1 1 33 HIS HE1 H -2.970 14.260 8.522 1.00 . A A . 33 HIS HE1 1 1
8 11962 1 1 33 HIS HE2 H -3.643 11.927 9.159 1.00 . A A . 33 HIS HE2 1 1
8 11963 1 1 33 HIS N N -4.660 11.111 2.640 1.00 . A A . 33 HIS N 1 1
8 11964 1 1 33 HIS ND1 N -3.059 13.439 6.554 1.00 . A A . 33 HIS ND1 1 1
8 11965 1 1 33 HIS NE2 N -3.381 12.186 8.252 1.00 . A A . 33 HIS NE2 1 1
8 11966 1 1 33 HIS O O -6.156 13.194 5.158 1.00 . A A . 33 HIS O 1 1
8 11967 1 1 34 GLU C C -7.932 14.693 3.111 1.00 . A A . 34 GLU C 1 1
8 11968 1 1 34 GLU CA C -6.419 14.917 2.943 1.00 . A A . 34 GLU CA 1 1
8 11969 1 1 34 GLU CB C -6.077 15.767 1.669 1.00 . A A . 34 GLU CB 1 1
8 11970 1 1 34 GLU CD C -8.114 15.685 0.017 1.00 . A A . 34 GLU CD 1 1
8 11971 1 1 34 GLU CG C -6.643 15.300 0.299 1.00 . A A . 34 GLU CG 1 1
8 11972 1 1 34 GLU H H -5.279 13.306 2.140 1.00 . A A . 34 GLU H 1 1
8 11973 1 1 34 GLU HA H -6.074 15.481 3.814 1.00 . A A . 34 GLU HA 1 1
8 11974 1 1 34 GLU HB2 H -6.428 16.780 1.834 1.00 . A A . 34 GLU HB2 1 1
8 11975 1 1 34 GLU HB3 H -4.991 15.809 1.582 1.00 . A A . 34 GLU HB3 1 1
8 11976 1 1 34 GLU HG2 H -6.042 15.735 -0.486 1.00 . A A . 34 GLU HG2 1 1
8 11977 1 1 34 GLU HG3 H -6.546 14.220 0.247 1.00 . A A . 34 GLU HG3 1 1
8 11978 1 1 34 GLU N N -5.688 13.637 2.969 1.00 . A A . 34 GLU N 1 1
8 11979 1 1 34 GLU O O -8.639 15.597 3.568 1.00 . A A . 34 GLU O 1 1
8 11980 1 1 34 GLU OE1 O -8.498 16.834 0.264 1.00 . A A . 34 GLU OE1 1 1
8 11981 1 1 34 GLU OE2 O -8.884 14.848 -0.461 1.00 . A A . 34 GLU OE2 1 1
8 11982 1 1 35 ARG C C -9.990 11.972 4.013 1.00 . A A . 35 ARG C 1 1
8 11983 1 1 35 ARG CA C -9.865 13.123 2.986 1.00 . A A . 35 ARG CA 1 1
8 11984 1 1 35 ARG CB C -10.635 12.818 1.655 1.00 . A A . 35 ARG CB 1 1
8 11985 1 1 35 ARG CD C -9.081 11.142 0.422 1.00 . A A . 35 ARG CD 1 1
8 11986 1 1 35 ARG CG C -10.462 11.414 1.031 1.00 . A A . 35 ARG CG 1 1
8 11987 1 1 35 ARG CZ C -8.994 11.583 -2.041 1.00 . A A . 35 ARG CZ 1 1
8 11988 1 1 35 ARG H H -7.822 12.794 2.364 1.00 . A A . 35 ARG H 1 1
8 11989 1 1 35 ARG HA H -10.337 13.991 3.445 1.00 . A A . 35 ARG HA 1 1
8 11990 1 1 35 ARG HB2 H -11.690 12.958 1.844 1.00 . A A . 35 ARG HB2 1 1
8 11991 1 1 35 ARG HB3 H -10.332 13.554 0.912 1.00 . A A . 35 ARG HB3 1 1
8 11992 1 1 35 ARG HD2 H -8.337 11.355 1.171 1.00 . A A . 35 ARG HD2 1 1
8 11993 1 1 35 ARG HD3 H -9.020 10.090 0.161 1.00 . A A . 35 ARG HD3 1 1
8 11994 1 1 35 ARG HE H -8.348 12.821 -0.607 1.00 . A A . 35 ARG HE 1 1
8 11995 1 1 35 ARG HG2 H -10.644 10.673 1.800 1.00 . A A . 35 ARG HG2 1 1
8 11996 1 1 35 ARG HG3 H -11.208 11.291 0.254 1.00 . A A . 35 ARG HG3 1 1
8 11997 1 1 35 ARG HH11 H -9.833 9.774 -1.621 1.00 . A A . 35 ARG HH11 1 1
8 11998 1 1 35 ARG HH12 H -9.723 10.170 -3.306 1.00 . A A . 35 ARG HH12 1 1
8 11999 1 1 35 ARG HH21 H -8.172 13.261 -2.818 1.00 . A A . 35 ARG HH21 1 1
8 12000 1 1 35 ARG HH22 H -8.786 12.127 -3.979 1.00 . A A . 35 ARG HH22 1 1
8 12001 1 1 35 ARG N N -8.434 13.475 2.755 1.00 . A A . 35 ARG N 1 1
8 12002 1 1 35 ARG NE N -8.770 11.948 -0.766 1.00 . A A . 35 ARG NE 1 1
8 12003 1 1 35 ARG NH1 N -9.564 10.413 -2.344 1.00 . A A . 35 ARG NH1 1 1
8 12004 1 1 35 ARG NH2 N -8.623 12.387 -3.022 1.00 . A A . 35 ARG NH2 1 1
8 12005 1 1 35 ARG O O -11.093 11.655 4.458 1.00 . A A . 35 ARG O 1 1
8 12006 1 1 36 GLY C C -9.571 9.082 5.171 1.00 . A A . 36 GLY C 1 1
8 12007 1 1 36 GLY CA C -8.740 10.341 5.416 1.00 . A A . 36 GLY CA 1 1
8 12008 1 1 36 GLY H H -8.024 11.620 3.899 1.00 . A A . 36 GLY H 1 1
8 12009 1 1 36 GLY HA2 H -7.707 10.048 5.499 1.00 . A A . 36 GLY HA2 1 1
8 12010 1 1 36 GLY HA3 H -9.041 10.788 6.358 1.00 . A A . 36 GLY HA3 1 1
8 12011 1 1 36 GLY N N -8.838 11.360 4.363 1.00 . A A . 36 GLY N 1 1
8 12012 1 1 36 GLY O O -9.945 8.398 6.124 1.00 . A A . 36 GLY O 1 1
8 12013 1 1 37 THR C C -10.144 6.280 3.739 1.00 . A A . 37 THR C 1 1
8 12014 1 1 37 THR CA C -10.738 7.687 3.475 1.00 . A A . 37 THR CA 1 1
8 12015 1 1 37 THR CB C -11.135 7.833 1.955 1.00 . A A . 37 THR CB 1 1
8 12016 1 1 37 THR CG2 C -9.974 7.479 0.993 1.00 . A A . 37 THR CG2 1 1
8 12017 1 1 37 THR H H -9.330 9.246 3.189 1.00 . A A . 37 THR H 1 1
8 12018 1 1 37 THR HA H -11.644 7.792 4.069 1.00 . A A . 37 THR HA 1 1
8 12019 1 1 37 THR HB H -11.426 8.864 1.772 1.00 . A A . 37 THR HB 1 1
8 12020 1 1 37 THR HG1 H -12.255 6.777 0.710 1.00 . A A . 37 THR HG1 1 1
8 12021 1 1 37 THR HG21 H -10.299 7.612 -0.033 1.00 . A A . 37 THR HG21 1 1
8 12022 1 1 37 THR HG22 H -9.682 6.448 1.139 1.00 . A A . 37 THR HG22 1 1
8 12023 1 1 37 THR HG23 H -9.124 8.123 1.186 1.00 . A A . 37 THR HG23 1 1
8 12024 1 1 37 THR N N -9.810 8.759 3.885 1.00 . A A . 37 THR N 1 1
8 12025 1 1 37 THR O O -9.018 6.141 4.252 1.00 . A A . 37 THR O 1 1
8 12026 1 1 37 THR OG1 O -12.264 6.999 1.653 1.00 . A A . 37 THR OG1 1 1
8 12027 1 1 38 GLU C C -9.505 3.528 2.327 1.00 . A A . 38 GLU C 1 1
8 12028 1 1 38 GLU CA C -10.525 3.849 3.448 1.00 . A A . 38 GLU CA 1 1
8 12029 1 1 38 GLU CB C -11.773 2.919 3.384 1.00 . A A . 38 GLU CB 1 1
8 12030 1 1 38 GLU CD C -14.003 2.313 2.272 1.00 . A A . 38 GLU CD 1 1
8 12031 1 1 38 GLU CG C -12.736 3.180 2.205 1.00 . A A . 38 GLU CG 1 1
8 12032 1 1 38 GLU H H -11.835 5.459 3.077 1.00 . A A . 38 GLU H 1 1
8 12033 1 1 38 GLU HA H -10.040 3.699 4.411 1.00 . A A . 38 GLU HA 1 1
8 12034 1 1 38 GLU HB2 H -11.436 1.888 3.329 1.00 . A A . 38 GLU HB2 1 1
8 12035 1 1 38 GLU HB3 H -12.329 3.042 4.308 1.00 . A A . 38 GLU HB3 1 1
8 12036 1 1 38 GLU HG2 H -13.026 4.228 2.222 1.00 . A A . 38 GLU HG2 1 1
8 12037 1 1 38 GLU HG3 H -12.215 2.980 1.276 1.00 . A A . 38 GLU HG3 1 1
8 12038 1 1 38 GLU N N -10.937 5.255 3.391 1.00 . A A . 38 GLU N 1 1
8 12039 1 1 38 GLU O O -9.821 3.591 1.133 1.00 . A A . 38 GLU O 1 1
8 12040 1 1 38 GLU OE1 O -14.913 2.649 3.060 1.00 . A A . 38 GLU OE1 1 1
8 12041 1 1 38 GLU OE2 O -14.102 1.301 1.551 1.00 . A A . 38 GLU OE2 1 1
8 12042 1 1 39 ILE C C -7.075 1.311 1.825 1.00 . A A . 39 ILE C 1 1
8 12043 1 1 39 ILE CA C -7.174 2.846 1.847 1.00 . A A . 39 ILE CA 1 1
8 12044 1 1 39 ILE CB C -5.798 3.463 2.306 1.00 . A A . 39 ILE CB 1 1
8 12045 1 1 39 ILE CD1 C -4.643 5.695 2.985 1.00 . A A . 39 ILE CD1 1 1
8 12046 1 1 39 ILE CG1 C -5.898 5.017 2.447 1.00 . A A . 39 ILE CG1 1 1
8 12047 1 1 39 ILE CG2 C -4.666 3.066 1.327 1.00 . A A . 39 ILE CG2 1 1
8 12048 1 1 39 ILE H H -8.086 3.276 3.705 1.00 . A A . 39 ILE H 1 1
8 12049 1 1 39 ILE HA H -7.397 3.212 0.845 1.00 . A A . 39 ILE HA 1 1
8 12050 1 1 39 ILE HB H -5.554 3.045 3.279 1.00 . A A . 39 ILE HB 1 1
8 12051 1 1 39 ILE HD11 H -3.817 5.538 2.302 1.00 . A A . 39 ILE HD11 1 1
8 12052 1 1 39 ILE HD12 H -4.397 5.282 3.953 1.00 . A A . 39 ILE HD12 1 1
8 12053 1 1 39 ILE HD13 H -4.831 6.754 3.084 1.00 . A A . 39 ILE HD13 1 1
8 12054 1 1 39 ILE HG12 H -6.113 5.452 1.480 1.00 . A A . 39 ILE HG12 1 1
8 12055 1 1 39 ILE HG13 H -6.711 5.259 3.122 1.00 . A A . 39 ILE HG13 1 1
8 12056 1 1 39 ILE HG21 H -4.880 3.458 0.343 1.00 . A A . 39 ILE HG21 1 1
8 12057 1 1 39 ILE HG22 H -4.588 1.986 1.274 1.00 . A A . 39 ILE HG22 1 1
8 12058 1 1 39 ILE HG23 H -3.722 3.469 1.677 1.00 . A A . 39 ILE HG23 1 1
8 12059 1 1 39 ILE N N -8.269 3.231 2.745 1.00 . A A . 39 ILE N 1 1
8 12060 1 1 39 ILE O O -6.875 0.681 2.873 1.00 . A A . 39 ILE O 1 1
8 12061 1 1 40 VAL C C -5.868 -1.026 -0.365 1.00 . A A . 40 VAL C 1 1
8 12062 1 1 40 VAL CA C -7.161 -0.731 0.418 1.00 . A A . 40 VAL CA 1 1
8 12063 1 1 40 VAL CB C -8.409 -1.289 -0.376 1.00 . A A . 40 VAL CB 1 1
8 12064 1 1 40 VAL CG1 C -8.418 -2.839 -0.393 1.00 . A A . 40 VAL CG1 1 1
8 12065 1 1 40 VAL CG2 C -9.737 -0.708 0.172 1.00 . A A . 40 VAL CG2 1 1
8 12066 1 1 40 VAL H H -7.468 1.288 -0.137 1.00 . A A . 40 VAL H 1 1
8 12067 1 1 40 VAL HA H -7.121 -1.227 1.388 1.00 . A A . 40 VAL HA 1 1
8 12068 1 1 40 VAL HB H -8.317 -0.961 -1.408 1.00 . A A . 40 VAL HB 1 1
8 12069 1 1 40 VAL HG11 H -8.483 -3.213 0.620 1.00 . A A . 40 VAL HG11 1 1
8 12070 1 1 40 VAL HG12 H -7.509 -3.207 -0.851 1.00 . A A . 40 VAL HG12 1 1
8 12071 1 1 40 VAL HG13 H -9.271 -3.198 -0.962 1.00 . A A . 40 VAL HG13 1 1
8 12072 1 1 40 VAL HG21 H -9.727 0.373 0.080 1.00 . A A . 40 VAL HG21 1 1
8 12073 1 1 40 VAL HG22 H -9.849 -0.973 1.212 1.00 . A A . 40 VAL HG22 1 1
8 12074 1 1 40 VAL HG23 H -10.576 -1.104 -0.390 1.00 . A A . 40 VAL HG23 1 1
8 12075 1 1 40 VAL N N -7.260 0.722 0.629 1.00 . A A . 40 VAL N 1 1
8 12076 1 1 40 VAL O O -5.807 -0.812 -1.574 1.00 . A A . 40 VAL O 1 1
8 12077 1 1 41 VAL C C -3.596 -3.417 -0.556 1.00 . A A . 41 VAL C 1 1
8 12078 1 1 41 VAL CA C -3.548 -1.907 -0.280 1.00 . A A . 41 VAL CA 1 1
8 12079 1 1 41 VAL CB C -2.348 -1.562 0.673 1.00 . A A . 41 VAL CB 1 1
8 12080 1 1 41 VAL CG1 C -0.975 -1.877 0.029 1.00 . A A . 41 VAL CG1 1 1
8 12081 1 1 41 VAL CG2 C -2.420 -0.093 1.139 1.00 . A A . 41 VAL CG2 1 1
8 12082 1 1 41 VAL H H -4.930 -1.607 1.303 1.00 . A A . 41 VAL H 1 1
8 12083 1 1 41 VAL HA H -3.423 -1.366 -1.220 1.00 . A A . 41 VAL HA 1 1
8 12084 1 1 41 VAL HB H -2.440 -2.186 1.557 1.00 . A A . 41 VAL HB 1 1
8 12085 1 1 41 VAL HG11 H -0.181 -1.642 0.728 1.00 . A A . 41 VAL HG11 1 1
8 12086 1 1 41 VAL HG12 H -0.846 -1.286 -0.868 1.00 . A A . 41 VAL HG12 1 1
8 12087 1 1 41 VAL HG13 H -0.924 -2.929 -0.225 1.00 . A A . 41 VAL HG13 1 1
8 12088 1 1 41 VAL HG21 H -3.360 0.085 1.648 1.00 . A A . 41 VAL HG21 1 1
8 12089 1 1 41 VAL HG22 H -2.348 0.569 0.286 1.00 . A A . 41 VAL HG22 1 1
8 12090 1 1 41 VAL HG23 H -1.603 0.117 1.820 1.00 . A A . 41 VAL HG23 1 1
8 12091 1 1 41 VAL N N -4.833 -1.511 0.335 1.00 . A A . 41 VAL N 1 1
8 12092 1 1 41 VAL O O -4.091 -4.173 0.280 1.00 . A A . 41 VAL O 1 1
8 12093 1 1 42 GLU C C -1.893 -5.758 -2.760 1.00 . A A . 42 GLU C 1 1
8 12094 1 1 42 GLU CA C -3.211 -5.266 -2.130 1.00 . A A . 42 GLU CA 1 1
8 12095 1 1 42 GLU CB C -4.413 -5.442 -3.088 1.00 . A A . 42 GLU CB 1 1
8 12096 1 1 42 GLU CD C -6.070 -7.042 -4.215 1.00 . A A . 42 GLU CD 1 1
8 12097 1 1 42 GLU CG C -4.840 -6.902 -3.314 1.00 . A A . 42 GLU CG 1 1
8 12098 1 1 42 GLU H H -2.610 -3.241 -2.290 1.00 . A A . 42 GLU H 1 1
8 12099 1 1 42 GLU HA H -3.394 -5.856 -1.239 1.00 . A A . 42 GLU HA 1 1
8 12100 1 1 42 GLU HB2 H -5.264 -4.901 -2.679 1.00 . A A . 42 GLU HB2 1 1
8 12101 1 1 42 GLU HB3 H -4.163 -5.008 -4.045 1.00 . A A . 42 GLU HB3 1 1
8 12102 1 1 42 GLU HG2 H -4.009 -7.442 -3.761 1.00 . A A . 42 GLU HG2 1 1
8 12103 1 1 42 GLU HG3 H -5.067 -7.351 -2.349 1.00 . A A . 42 GLU HG3 1 1
8 12104 1 1 42 GLU N N -3.095 -3.860 -1.717 1.00 . A A . 42 GLU N 1 1
8 12105 1 1 42 GLU O O -1.554 -5.382 -3.883 1.00 . A A . 42 GLU O 1 1
8 12106 1 1 42 GLU OE1 O -6.069 -7.898 -5.115 1.00 . A A . 42 GLU OE1 1 1
8 12107 1 1 42 GLU OE2 O -7.046 -6.289 -4.041 1.00 . A A . 42 GLU OE2 1 1
8 12108 1 1 43 VAL C C -0.004 -8.403 -3.296 1.00 . A A . 43 VAL C 1 1
8 12109 1 1 43 VAL CA C 0.159 -7.127 -2.441 1.00 . A A . 43 VAL CA 1 1
8 12110 1 1 43 VAL CB C 1.055 -7.451 -1.182 1.00 . A A . 43 VAL CB 1 1
8 12111 1 1 43 VAL CG1 C 2.486 -7.876 -1.590 1.00 . A A . 43 VAL CG1 1 1
8 12112 1 1 43 VAL CG2 C 1.084 -6.264 -0.191 1.00 . A A . 43 VAL CG2 1 1
8 12113 1 1 43 VAL H H -1.536 -6.931 -1.176 1.00 . A A . 43 VAL H 1 1
8 12114 1 1 43 VAL HA H 0.657 -6.353 -3.024 1.00 . A A . 43 VAL HA 1 1
8 12115 1 1 43 VAL HB H 0.603 -8.293 -0.666 1.00 . A A . 43 VAL HB 1 1
8 12116 1 1 43 VAL HG11 H 3.069 -8.099 -0.706 1.00 . A A . 43 VAL HG11 1 1
8 12117 1 1 43 VAL HG12 H 2.964 -7.076 -2.141 1.00 . A A . 43 VAL HG12 1 1
8 12118 1 1 43 VAL HG13 H 2.440 -8.760 -2.217 1.00 . A A . 43 VAL HG13 1 1
8 12119 1 1 43 VAL HG21 H 1.526 -5.400 -0.669 1.00 . A A . 43 VAL HG21 1 1
8 12120 1 1 43 VAL HG22 H 1.671 -6.529 0.681 1.00 . A A . 43 VAL HG22 1 1
8 12121 1 1 43 VAL HG23 H 0.075 -6.022 0.120 1.00 . A A . 43 VAL HG23 1 1
8 12122 1 1 43 VAL N N -1.168 -6.622 -2.030 1.00 . A A . 43 VAL N 1 1
8 12123 1 1 43 VAL O O -0.569 -9.390 -2.831 1.00 . A A . 43 VAL O 1 1
8 12124 1 1 44 HIS C C 1.850 -10.106 -5.623 1.00 . A A . 44 HIS C 1 1
8 12125 1 1 44 HIS CA C 0.444 -9.505 -5.490 1.00 . A A . 44 HIS CA 1 1
8 12126 1 1 44 HIS CB C -0.056 -9.055 -6.895 1.00 . A A . 44 HIS CB 1 1
8 12127 1 1 44 HIS CD2 C -2.484 -8.592 -6.047 1.00 . A A . 44 HIS CD2 1 1
8 12128 1 1 44 HIS CE1 C -3.395 -8.116 -7.970 1.00 . A A . 44 HIS CE1 1 1
8 12129 1 1 44 HIS CG C -1.513 -8.677 -6.986 1.00 . A A . 44 HIS CG 1 1
8 12130 1 1 44 HIS H H 0.871 -7.521 -4.865 1.00 . A A . 44 HIS H 1 1
8 12131 1 1 44 HIS HA H -0.232 -10.266 -5.099 1.00 . A A . 44 HIS HA 1 1
8 12132 1 1 44 HIS HB2 H 0.511 -8.190 -7.205 1.00 . A A . 44 HIS HB2 1 1
8 12133 1 1 44 HIS HB3 H 0.112 -9.856 -7.605 1.00 . A A . 44 HIS HB3 1 1
8 12134 1 1 44 HIS HD1 H -1.687 -8.349 -9.064 1.00 . A A . 44 HIS HD1 1 1
8 12135 1 1 44 HIS HD2 H -2.369 -8.749 -4.984 1.00 . A A . 44 HIS HD2 1 1
8 12136 1 1 44 HIS HE1 H -4.120 -7.844 -8.727 1.00 . A A . 44 HIS HE1 1 1
8 12137 1 1 44 HIS HE2 H -4.535 -8.380 -6.321 1.00 . A A . 44 HIS HE2 1 1
8 12138 1 1 44 HIS N N 0.472 -8.356 -4.552 1.00 . A A . 44 HIS N 1 1
8 12139 1 1 44 HIS ND1 N -2.126 -8.374 -8.181 1.00 . A A . 44 HIS ND1 1 1
8 12140 1 1 44 HIS NE2 N -3.640 -8.245 -6.688 1.00 . A A . 44 HIS NE2 1 1
8 12141 1 1 44 HIS O O 2.746 -9.454 -6.155 1.00 . A A . 44 HIS O 1 1
8 12142 1 1 45 ILE C C 3.041 -13.540 -5.583 1.00 . A A . 45 ILE C 1 1
8 12143 1 1 45 ILE CA C 3.328 -12.068 -5.245 1.00 . A A . 45 ILE CA 1 1
8 12144 1 1 45 ILE CB C 4.215 -11.982 -3.949 1.00 . A A . 45 ILE CB 1 1
8 12145 1 1 45 ILE CD1 C 5.464 -10.309 -2.430 1.00 . A A . 45 ILE CD1 1 1
8 12146 1 1 45 ILE CG1 C 4.575 -10.505 -3.628 1.00 . A A . 45 ILE CG1 1 1
8 12147 1 1 45 ILE CG2 C 5.493 -12.856 -4.088 1.00 . A A . 45 ILE CG2 1 1
8 12148 1 1 45 ILE H H 1.318 -11.769 -4.625 1.00 . A A . 45 ILE H 1 1
8 12149 1 1 45 ILE HA H 3.894 -11.625 -6.072 1.00 . A A . 45 ILE HA 1 1
8 12150 1 1 45 ILE HB H 3.632 -12.381 -3.126 1.00 . A A . 45 ILE HB 1 1
8 12151 1 1 45 ILE HD11 H 6.418 -10.794 -2.593 1.00 . A A . 45 ILE HD11 1 1
8 12152 1 1 45 ILE HD12 H 4.990 -10.731 -1.557 1.00 . A A . 45 ILE HD12 1 1
8 12153 1 1 45 ILE HD13 H 5.626 -9.252 -2.270 1.00 . A A . 45 ILE HD13 1 1
8 12154 1 1 45 ILE HG12 H 5.076 -10.061 -4.480 1.00 . A A . 45 ILE HG12 1 1
8 12155 1 1 45 ILE HG13 H 3.659 -9.951 -3.445 1.00 . A A . 45 ILE HG13 1 1
8 12156 1 1 45 ILE HG21 H 6.080 -12.795 -3.180 1.00 . A A . 45 ILE HG21 1 1
8 12157 1 1 45 ILE HG22 H 6.087 -12.511 -4.921 1.00 . A A . 45 ILE HG22 1 1
8 12158 1 1 45 ILE HG23 H 5.212 -13.890 -4.256 1.00 . A A . 45 ILE HG23 1 1
8 12159 1 1 45 ILE N N 2.051 -11.335 -5.108 1.00 . A A . 45 ILE N 1 1
8 12160 1 1 45 ILE O O 2.443 -14.257 -4.776 1.00 . A A . 45 ILE O 1 1
8 12161 1 1 46 ASN C C 1.921 -15.897 -7.367 1.00 . A A . 46 ASN C 1 1
8 12162 1 1 46 ASN CA C 3.362 -15.342 -7.313 1.00 . A A . 46 ASN CA 1 1
8 12163 1 1 46 ASN CB C 4.310 -16.287 -6.508 1.00 . A A . 46 ASN CB 1 1
8 12164 1 1 46 ASN CG C 5.797 -15.926 -6.655 1.00 . A A . 46 ASN CG 1 1
8 12165 1 1 46 ASN H H 3.844 -13.272 -7.399 1.00 . A A . 46 ASN H 1 1
8 12166 1 1 46 ASN HA H 3.719 -15.307 -8.338 1.00 . A A . 46 ASN HA 1 1
8 12167 1 1 46 ASN HB2 H 4.051 -16.236 -5.458 1.00 . A A . 46 ASN HB2 1 1
8 12168 1 1 46 ASN HB3 H 4.180 -17.310 -6.849 1.00 . A A . 46 ASN HB3 1 1
8 12169 1 1 46 ASN HD21 H 6.234 -16.855 -4.964 1.00 . A A . 46 ASN HD21 1 1
8 12170 1 1 46 ASN HD22 H 7.565 -16.122 -5.782 1.00 . A A . 46 ASN HD22 1 1
8 12171 1 1 46 ASN N N 3.446 -13.948 -6.806 1.00 . A A . 46 ASN N 1 1
8 12172 1 1 46 ASN ND2 N 6.610 -16.340 -5.707 1.00 . A A . 46 ASN ND2 1 1
8 12173 1 1 46 ASN O O 1.730 -17.108 -7.529 1.00 . A A . 46 ASN O 1 1
8 12174 1 1 46 ASN OD1 O 6.216 -15.319 -7.635 1.00 . A A . 46 ASN OD1 1 1
8 12175 1 1 47 GLY C C -1.244 -15.058 -6.027 1.00 . A A . 47 GLY C 1 1
8 12176 1 1 47 GLY CA C -0.500 -15.397 -7.313 1.00 . A A . 47 GLY CA 1 1
8 12177 1 1 47 GLY H H 1.134 -14.051 -7.219 1.00 . A A . 47 GLY H 1 1
8 12178 1 1 47 GLY HA2 H -0.976 -14.874 -8.130 1.00 . A A . 47 GLY HA2 1 1
8 12179 1 1 47 GLY HA3 H -0.585 -16.464 -7.495 1.00 . A A . 47 GLY HA3 1 1
8 12180 1 1 47 GLY N N 0.913 -15.001 -7.285 1.00 . A A . 47 GLY N 1 1
8 12181 1 1 47 GLY O O -2.481 -15.071 -6.010 1.00 . A A . 47 GLY O 1 1
8 12182 1 1 48 GLU C C -1.483 -12.920 -3.620 1.00 . A A . 48 GLU C 1 1
8 12183 1 1 48 GLU CA C -1.070 -14.404 -3.633 1.00 . A A . 48 GLU CA 1 1
8 12184 1 1 48 GLU CB C -0.035 -14.665 -2.492 1.00 . A A . 48 GLU CB 1 1
8 12185 1 1 48 GLU CD C 1.484 -16.344 -1.271 1.00 . A A . 48 GLU CD 1 1
8 12186 1 1 48 GLU CG C 0.485 -16.110 -2.419 1.00 . A A . 48 GLU CG 1 1
8 12187 1 1 48 GLU H H 0.482 -14.795 -5.028 1.00 . A A . 48 GLU H 1 1
8 12188 1 1 48 GLU HA H -1.949 -15.026 -3.463 1.00 . A A . 48 GLU HA 1 1
8 12189 1 1 48 GLU HB2 H 0.820 -14.008 -2.632 1.00 . A A . 48 GLU HB2 1 1
8 12190 1 1 48 GLU HB3 H -0.497 -14.425 -1.539 1.00 . A A . 48 GLU HB3 1 1
8 12191 1 1 48 GLU HG2 H -0.363 -16.777 -2.287 1.00 . A A . 48 GLU HG2 1 1
8 12192 1 1 48 GLU HG3 H 0.969 -16.353 -3.362 1.00 . A A . 48 GLU HG3 1 1
8 12193 1 1 48 GLU N N -0.493 -14.765 -4.944 1.00 . A A . 48 GLU N 1 1
8 12194 1 1 48 GLU O O -0.631 -12.051 -3.785 1.00 . A A . 48 GLU O 1 1
8 12195 1 1 48 GLU OE1 O 1.062 -16.763 -0.172 1.00 . A A . 48 GLU OE1 1 1
8 12196 1 1 48 GLU OE2 O 2.699 -16.103 -1.459 1.00 . A A . 48 GLU OE2 1 1
8 12197 1 1 49 ARG C C -3.482 -11.069 -1.710 1.00 . A A . 49 ARG C 1 1
8 12198 1 1 49 ARG CA C -3.306 -11.283 -3.229 1.00 . A A . 49 ARG CA 1 1
8 12199 1 1 49 ARG CB C -4.644 -11.055 -4.009 1.00 . A A . 49 ARG CB 1 1
8 12200 1 1 49 ARG CD C -7.105 -11.708 -4.420 1.00 . A A . 49 ARG CD 1 1
8 12201 1 1 49 ARG CG C -5.836 -11.952 -3.585 1.00 . A A . 49 ARG CG 1 1
8 12202 1 1 49 ARG CZ C -8.790 -9.863 -4.666 1.00 . A A . 49 ARG CZ 1 1
8 12203 1 1 49 ARG H H -3.429 -13.385 -3.485 1.00 . A A . 49 ARG H 1 1
8 12204 1 1 49 ARG HA H -2.562 -10.572 -3.599 1.00 . A A . 49 ARG HA 1 1
8 12205 1 1 49 ARG HB2 H -4.946 -10.018 -3.890 1.00 . A A . 49 ARG HB2 1 1
8 12206 1 1 49 ARG HB3 H -4.454 -11.229 -5.065 1.00 . A A . 49 ARG HB3 1 1
8 12207 1 1 49 ARG HD2 H -6.906 -11.973 -5.452 1.00 . A A . 49 ARG HD2 1 1
8 12208 1 1 49 ARG HD3 H -7.899 -12.344 -4.039 1.00 . A A . 49 ARG HD3 1 1
8 12209 1 1 49 ARG HE H -6.880 -9.635 -4.109 1.00 . A A . 49 ARG HE 1 1
8 12210 1 1 49 ARG HG2 H -5.544 -12.992 -3.693 1.00 . A A . 49 ARG HG2 1 1
8 12211 1 1 49 ARG HG3 H -6.061 -11.760 -2.540 1.00 . A A . 49 ARG HG3 1 1
8 12212 1 1 49 ARG HH11 H -9.577 -11.690 -5.091 1.00 . A A . 49 ARG HH11 1 1
8 12213 1 1 49 ARG HH12 H -10.677 -10.360 -5.244 1.00 . A A . 49 ARG HH12 1 1
8 12214 1 1 49 ARG HH21 H -8.312 -7.909 -4.386 1.00 . A A . 49 ARG HH21 1 1
8 12215 1 1 49 ARG HH22 H -9.955 -8.214 -4.843 1.00 . A A . 49 ARG HH22 1 1
8 12216 1 1 49 ARG N N -2.792 -12.647 -3.455 1.00 . A A . 49 ARG N 1 1
8 12217 1 1 49 ARG NE N -7.553 -10.303 -4.371 1.00 . A A . 49 ARG NE 1 1
8 12218 1 1 49 ARG NH1 N -9.758 -10.708 -5.031 1.00 . A A . 49 ARG NH1 1 1
8 12219 1 1 49 ARG NH2 N -9.040 -8.559 -4.628 1.00 . A A . 49 ARG NH2 1 1
8 12220 1 1 49 ARG O O -4.156 -11.859 -1.034 1.00 . A A . 49 ARG O 1 1
8 12221 1 1 50 ASP C C -3.660 -8.388 0.402 1.00 . A A . 50 ASP C 1 1
8 12222 1 1 50 ASP CA C -2.905 -9.703 0.265 1.00 . A A . 50 ASP CA 1 1
8 12223 1 1 50 ASP CB C -1.482 -9.551 0.848 1.00 . A A . 50 ASP CB 1 1
8 12224 1 1 50 ASP CG C -1.468 -9.204 2.347 1.00 . A A . 50 ASP CG 1 1
8 12225 1 1 50 ASP H H -2.263 -9.481 -1.740 1.00 . A A . 50 ASP H 1 1
8 12226 1 1 50 ASP HA H -3.432 -10.496 0.797 1.00 . A A . 50 ASP HA 1 1
8 12227 1 1 50 ASP HB2 H -0.931 -10.474 0.701 1.00 . A A . 50 ASP HB2 1 1
8 12228 1 1 50 ASP HB3 H -0.978 -8.764 0.305 1.00 . A A . 50 ASP HB3 1 1
8 12229 1 1 50 ASP N N -2.819 -10.041 -1.164 1.00 . A A . 50 ASP N 1 1
8 12230 1 1 50 ASP O O -3.114 -7.342 0.090 1.00 . A A . 50 ASP O 1 1
8 12231 1 1 50 ASP OD1 O -0.976 -8.125 2.738 1.00 . A A . 50 ASP OD1 1 1
8 12232 1 1 50 ASP OD2 O -1.934 -10.033 3.153 1.00 . A A . 50 ASP OD2 1 1
8 12233 1 1 51 GLU C C -5.564 -6.643 2.430 1.00 . A A . 51 GLU C 1 1
8 12234 1 1 51 GLU CA C -5.756 -7.271 1.047 1.00 . A A . 51 GLU CA 1 1
8 12235 1 1 51 GLU CB C -7.243 -7.655 0.857 1.00 . A A . 51 GLU CB 1 1
8 12236 1 1 51 GLU CD C -9.657 -6.907 1.322 1.00 . A A . 51 GLU CD 1 1
8 12237 1 1 51 GLU CG C -8.231 -6.464 0.997 1.00 . A A . 51 GLU CG 1 1
8 12238 1 1 51 GLU H H -5.200 -9.307 1.246 1.00 . A A . 51 GLU H 1 1
8 12239 1 1 51 GLU HA H -5.479 -6.550 0.278 1.00 . A A . 51 GLU HA 1 1
8 12240 1 1 51 GLU HB2 H -7.365 -8.084 -0.134 1.00 . A A . 51 GLU HB2 1 1
8 12241 1 1 51 GLU HB3 H -7.501 -8.409 1.590 1.00 . A A . 51 GLU HB3 1 1
8 12242 1 1 51 GLU HG2 H -7.890 -5.811 1.797 1.00 . A A . 51 GLU HG2 1 1
8 12243 1 1 51 GLU HG3 H -8.232 -5.900 0.070 1.00 . A A . 51 GLU HG3 1 1
8 12244 1 1 51 GLU N N -4.883 -8.450 0.920 1.00 . A A . 51 GLU N 1 1
8 12245 1 1 51 GLU O O -5.594 -7.347 3.445 1.00 . A A . 51 GLU O 1 1
8 12246 1 1 51 GLU OE1 O -10.549 -6.812 0.465 1.00 . A A . 51 GLU OE1 1 1
8 12247 1 1 51 GLU OE2 O -9.886 -7.378 2.457 1.00 . A A . 51 GLU OE2 1 1
8 12248 1 1 52 ILE C C -6.099 -3.358 3.647 1.00 . A A . 52 ILE C 1 1
8 12249 1 1 52 ILE CA C -5.139 -4.557 3.682 1.00 . A A . 52 ILE CA 1 1
8 12250 1 1 52 ILE CB C -3.640 -4.036 3.743 1.00 . A A . 52 ILE CB 1 1
8 12251 1 1 52 ILE CD1 C -1.256 -4.639 2.906 1.00 . A A . 52 ILE CD1 1 1
8 12252 1 1 52 ILE CG1 C -2.625 -5.151 3.309 1.00 . A A . 52 ILE CG1 1 1
8 12253 1 1 52 ILE CG2 C -3.302 -3.512 5.159 1.00 . A A . 52 ILE CG2 1 1
8 12254 1 1 52 ILE H H -5.425 -4.835 1.611 1.00 . A A . 52 ILE H 1 1
8 12255 1 1 52 ILE HA H -5.346 -5.180 4.554 1.00 . A A . 52 ILE HA 1 1
8 12256 1 1 52 ILE HB H -3.546 -3.202 3.053 1.00 . A A . 52 ILE HB 1 1
8 12257 1 1 52 ILE HD11 H -1.346 -4.006 2.037 1.00 . A A . 52 ILE HD11 1 1
8 12258 1 1 52 ILE HD12 H -0.617 -5.478 2.675 1.00 . A A . 52 ILE HD12 1 1
8 12259 1 1 52 ILE HD13 H -0.818 -4.072 3.721 1.00 . A A . 52 ILE HD13 1 1
8 12260 1 1 52 ILE HG12 H -2.490 -5.856 4.119 1.00 . A A . 52 ILE HG12 1 1
8 12261 1 1 52 ILE HG13 H -3.029 -5.681 2.456 1.00 . A A . 52 ILE HG13 1 1
8 12262 1 1 52 ILE HG21 H -3.976 -2.706 5.421 1.00 . A A . 52 ILE HG21 1 1
8 12263 1 1 52 ILE HG22 H -2.284 -3.143 5.180 1.00 . A A . 52 ILE HG22 1 1
8 12264 1 1 52 ILE HG23 H -3.406 -4.313 5.879 1.00 . A A . 52 ILE HG23 1 1
8 12265 1 1 52 ILE N N -5.379 -5.322 2.457 1.00 . A A . 52 ILE N 1 1
8 12266 1 1 52 ILE O O -5.883 -2.420 2.885 1.00 . A A . 52 ILE O 1 1
8 12267 1 1 53 ARG C C -7.917 -1.532 5.824 1.00 . A A . 53 ARG C 1 1
8 12268 1 1 53 ARG CA C -8.157 -2.318 4.533 1.00 . A A . 53 ARG CA 1 1
8 12269 1 1 53 ARG CB C -9.611 -2.890 4.462 1.00 . A A . 53 ARG CB 1 1
8 12270 1 1 53 ARG CD C -11.539 -3.730 2.976 1.00 . A A . 53 ARG CD 1 1
8 12271 1 1 53 ARG CG C -10.126 -3.121 3.026 1.00 . A A . 53 ARG CG 1 1
8 12272 1 1 53 ARG CZ C -12.602 -5.845 3.784 1.00 . A A . 53 ARG CZ 1 1
8 12273 1 1 53 ARG H H -7.297 -4.197 5.012 1.00 . A A . 53 ARG H 1 1
8 12274 1 1 53 ARG HA H -8.002 -1.646 3.685 1.00 . A A . 53 ARG HA 1 1
8 12275 1 1 53 ARG HB2 H -9.642 -3.838 4.991 1.00 . A A . 53 ARG HB2 1 1
8 12276 1 1 53 ARG HB3 H -10.294 -2.204 4.955 1.00 . A A . 53 ARG HB3 1 1
8 12277 1 1 53 ARG HD2 H -12.192 -3.166 3.632 1.00 . A A . 53 ARG HD2 1 1
8 12278 1 1 53 ARG HD3 H -11.917 -3.666 1.960 1.00 . A A . 53 ARG HD3 1 1
8 12279 1 1 53 ARG HE H -10.667 -5.594 3.370 1.00 . A A . 53 ARG HE 1 1
8 12280 1 1 53 ARG HG2 H -10.145 -2.169 2.510 1.00 . A A . 53 ARG HG2 1 1
8 12281 1 1 53 ARG HG3 H -9.439 -3.784 2.512 1.00 . A A . 53 ARG HG3 1 1
8 12282 1 1 53 ARG HH11 H -13.956 -4.336 3.621 1.00 . A A . 53 ARG HH11 1 1
8 12283 1 1 53 ARG HH12 H -14.599 -5.853 4.162 1.00 . A A . 53 ARG HH12 1 1
8 12284 1 1 53 ARG HH21 H -11.544 -7.555 3.950 1.00 . A A . 53 ARG HH21 1 1
8 12285 1 1 53 ARG HH22 H -13.229 -7.680 4.346 1.00 . A A . 53 ARG HH22 1 1
8 12286 1 1 53 ARG N N -7.167 -3.407 4.448 1.00 . A A . 53 ARG N 1 1
8 12287 1 1 53 ARG NE N -11.536 -5.137 3.391 1.00 . A A . 53 ARG NE 1 1
8 12288 1 1 53 ARG NH1 N -13.816 -5.300 3.863 1.00 . A A . 53 ARG NH1 1 1
8 12289 1 1 53 ARG NH2 N -12.445 -7.126 4.048 1.00 . A A . 53 ARG NH2 1 1
8 12290 1 1 53 ARG O O -7.821 -2.124 6.904 1.00 . A A . 53 ARG O 1 1
8 12291 1 1 54 VAL C C -8.394 1.979 6.663 1.00 . A A . 54 VAL C 1 1
8 12292 1 1 54 VAL CA C -7.561 0.694 6.841 1.00 . A A . 54 VAL CA 1 1
8 12293 1 1 54 VAL CB C -6.026 1.028 7.003 1.00 . A A . 54 VAL CB 1 1
8 12294 1 1 54 VAL CG1 C -5.502 1.994 5.914 1.00 . A A . 54 VAL CG1 1 1
8 12295 1 1 54 VAL CG2 C -5.715 1.528 8.431 1.00 . A A . 54 VAL CG2 1 1
8 12296 1 1 54 VAL H H -7.829 0.196 4.798 1.00 . A A . 54 VAL H 1 1
8 12297 1 1 54 VAL HA H -7.904 0.184 7.743 1.00 . A A . 54 VAL HA 1 1
8 12298 1 1 54 VAL HB H -5.481 0.104 6.869 1.00 . A A . 54 VAL HB 1 1
8 12299 1 1 54 VAL HG11 H -5.676 1.566 4.932 1.00 . A A . 54 VAL HG11 1 1
8 12300 1 1 54 VAL HG12 H -4.440 2.154 6.045 1.00 . A A . 54 VAL HG12 1 1
8 12301 1 1 54 VAL HG13 H -6.016 2.945 5.983 1.00 . A A . 54 VAL HG13 1 1
8 12302 1 1 54 VAL HG21 H -6.262 2.443 8.627 1.00 . A A . 54 VAL HG21 1 1
8 12303 1 1 54 VAL HG22 H -4.655 1.715 8.535 1.00 . A A . 54 VAL HG22 1 1
8 12304 1 1 54 VAL HG23 H -6.015 0.776 9.151 1.00 . A A . 54 VAL HG23 1 1
8 12305 1 1 54 VAL N N -7.784 -0.201 5.698 1.00 . A A . 54 VAL N 1 1
8 12306 1 1 54 VAL O O -8.610 2.429 5.538 1.00 . A A . 54 VAL O 1 1
8 12307 1 1 55 ARG C C -9.036 4.794 8.779 1.00 . A A . 55 ARG C 1 1
8 12308 1 1 55 ARG CA C -9.641 3.817 7.770 1.00 . A A . 55 ARG CA 1 1
8 12309 1 1 55 ARG CB C -11.135 3.594 8.118 1.00 . A A . 55 ARG CB 1 1
8 12310 1 1 55 ARG CD C -13.440 2.799 7.356 1.00 . A A . 55 ARG CD 1 1
8 12311 1 1 55 ARG CG C -11.926 2.782 7.081 1.00 . A A . 55 ARG CG 1 1
8 12312 1 1 55 ARG CZ C -14.308 4.963 6.420 1.00 . A A . 55 ARG CZ 1 1
8 12313 1 1 55 ARG H H -8.727 2.104 8.635 1.00 . A A . 55 ARG H 1 1
8 12314 1 1 55 ARG HA H -9.573 4.256 6.773 1.00 . A A . 55 ARG HA 1 1
8 12315 1 1 55 ARG HB2 H -11.199 3.075 9.069 1.00 . A A . 55 ARG HB2 1 1
8 12316 1 1 55 ARG HB3 H -11.618 4.563 8.225 1.00 . A A . 55 ARG HB3 1 1
8 12317 1 1 55 ARG HD2 H -13.956 2.285 6.551 1.00 . A A . 55 ARG HD2 1 1
8 12318 1 1 55 ARG HD3 H -13.638 2.285 8.289 1.00 . A A . 55 ARG HD3 1 1
8 12319 1 1 55 ARG HE H -14.043 4.546 8.367 1.00 . A A . 55 ARG HE 1 1
8 12320 1 1 55 ARG HG2 H -11.748 3.198 6.096 1.00 . A A . 55 ARG HG2 1 1
8 12321 1 1 55 ARG HG3 H -11.577 1.759 7.101 1.00 . A A . 55 ARG HG3 1 1
8 12322 1 1 55 ARG HH11 H -13.907 3.612 4.958 1.00 . A A . 55 ARG HH11 1 1
8 12323 1 1 55 ARG HH12 H -14.504 5.145 4.413 1.00 . A A . 55 ARG HH12 1 1
8 12324 1 1 55 ARG HH21 H -14.767 6.540 7.602 1.00 . A A . 55 ARG HH21 1 1
8 12325 1 1 55 ARG HH22 H -14.986 6.799 5.899 1.00 . A A . 55 ARG HH22 1 1
8 12326 1 1 55 ARG N N -8.883 2.547 7.775 1.00 . A A . 55 ARG N 1 1
8 12327 1 1 55 ARG NE N -13.953 4.179 7.456 1.00 . A A . 55 ARG NE 1 1
8 12328 1 1 55 ARG NH1 N -14.233 4.538 5.164 1.00 . A A . 55 ARG NH1 1 1
8 12329 1 1 55 ARG NH2 N -14.721 6.197 6.659 1.00 . A A . 55 ARG NH2 1 1
8 12330 1 1 55 ARG O O -8.595 4.366 9.853 1.00 . A A . 55 ARG O 1 1
8 12331 1 1 56 ASN C C -7.362 7.007 10.024 1.00 . A A . 56 ASN C 1 1
8 12332 1 1 56 ASN CA C -8.705 7.221 9.299 1.00 . A A . 56 ASN CA 1 1
8 12333 1 1 56 ASN CB C -9.863 7.467 10.316 1.00 . A A . 56 ASN CB 1 1
8 12334 1 1 56 ASN CG C -11.253 7.638 9.680 1.00 . A A . 56 ASN CG 1 1
8 12335 1 1 56 ASN H H -9.259 6.301 7.474 1.00 . A A . 56 ASN H 1 1
8 12336 1 1 56 ASN HA H -8.614 8.099 8.667 1.00 . A A . 56 ASN HA 1 1
8 12337 1 1 56 ASN HB2 H -9.908 6.635 10.997 1.00 . A A . 56 ASN HB2 1 1
8 12338 1 1 56 ASN HB3 H -9.644 8.366 10.881 1.00 . A A . 56 ASN HB3 1 1
8 12339 1 1 56 ASN HD21 H -10.499 8.569 8.094 1.00 . A A . 56 ASN HD21 1 1
8 12340 1 1 56 ASN HD22 H -12.208 8.367 8.096 1.00 . A A . 56 ASN HD22 1 1
8 12341 1 1 56 ASN N N -9.032 6.092 8.404 1.00 . A A . 56 ASN N 1 1
8 12342 1 1 56 ASN ND2 N -11.324 8.252 8.507 1.00 . A A . 56 ASN ND2 1 1
8 12343 1 1 56 ASN O O -7.331 6.615 11.199 1.00 . A A . 56 ASN O 1 1
8 12344 1 1 56 ASN OD1 O -12.268 7.237 10.263 1.00 . A A . 56 ASN OD1 1 1
8 12345 1 1 57 ILE C C -3.906 8.038 9.354 1.00 . A A . 57 ILE C 1 1
8 12346 1 1 57 ILE CA C -4.891 6.940 9.789 1.00 . A A . 57 ILE CA 1 1
8 12347 1 1 57 ILE CB C -4.401 5.489 9.345 1.00 . A A . 57 ILE CB 1 1
8 12348 1 1 57 ILE CD1 C -4.190 5.754 6.738 1.00 . A A . 57 ILE CD1 1 1
8 12349 1 1 57 ILE CG1 C -4.889 5.079 7.905 1.00 . A A . 57 ILE CG1 1 1
8 12350 1 1 57 ILE CG2 C -4.835 4.431 10.386 1.00 . A A . 57 ILE CG2 1 1
8 12351 1 1 57 ILE H H -6.355 7.596 8.399 1.00 . A A . 57 ILE H 1 1
8 12352 1 1 57 ILE HA H -4.927 6.960 10.878 1.00 . A A . 57 ILE HA 1 1
8 12353 1 1 57 ILE HB H -3.307 5.492 9.348 1.00 . A A . 57 ILE HB 1 1
8 12354 1 1 57 ILE HD11 H -3.128 5.588 6.818 1.00 . A A . 57 ILE HD11 1 1
8 12355 1 1 57 ILE HD12 H -4.397 6.815 6.750 1.00 . A A . 57 ILE HD12 1 1
8 12356 1 1 57 ILE HD13 H -4.548 5.325 5.813 1.00 . A A . 57 ILE HD13 1 1
8 12357 1 1 57 ILE HG12 H -4.737 4.015 7.770 1.00 . A A . 57 ILE HG12 1 1
8 12358 1 1 57 ILE HG13 H -5.951 5.285 7.816 1.00 . A A . 57 ILE HG13 1 1
8 12359 1 1 57 ILE HG21 H -4.456 3.461 10.101 1.00 . A A . 57 ILE HG21 1 1
8 12360 1 1 57 ILE HG22 H -5.918 4.393 10.436 1.00 . A A . 57 ILE HG22 1 1
8 12361 1 1 57 ILE HG23 H -4.443 4.695 11.361 1.00 . A A . 57 ILE HG23 1 1
8 12362 1 1 57 ILE N N -6.256 7.227 9.300 1.00 . A A . 57 ILE N 1 1
8 12363 1 1 57 ILE O O -4.047 8.600 8.275 1.00 . A A . 57 ILE O 1 1
8 12364 1 1 58 SER C C -0.638 8.864 9.337 1.00 . A A . 58 SER C 1 1
8 12365 1 1 58 SER CA C -1.921 9.405 10.008 1.00 . A A . 58 SER CA 1 1
8 12366 1 1 58 SER CB C -1.607 10.045 11.373 1.00 . A A . 58 SER CB 1 1
8 12367 1 1 58 SER H H -2.852 7.803 11.041 1.00 . A A . 58 SER H 1 1
8 12368 1 1 58 SER HA H -2.364 10.161 9.362 1.00 . A A . 58 SER HA 1 1
8 12369 1 1 58 SER HB2 H -1.172 9.301 12.031 1.00 . A A . 58 SER HB2 1 1
8 12370 1 1 58 SER HB3 H -0.909 10.862 11.250 1.00 . A A . 58 SER HB3 1 1
8 12371 1 1 58 SER HG H -2.717 10.420 12.944 1.00 . A A . 58 SER HG 1 1
8 12372 1 1 58 SER N N -2.917 8.328 10.220 1.00 . A A . 58 SER N 1 1
8 12373 1 1 58 SER O O -0.575 7.677 9.002 1.00 . A A . 58 SER O 1 1
8 12374 1 1 58 SER OG O -2.783 10.548 11.988 1.00 . A A . 58 SER OG 1 1
8 12375 1 1 59 LYS C C 2.337 8.155 9.031 1.00 . A A . 59 LYS C 1 1
8 12376 1 1 59 LYS CA C 1.662 9.438 8.480 1.00 . A A . 59 LYS CA 1 1
8 12377 1 1 59 LYS CB C 2.637 10.654 8.567 1.00 . A A . 59 LYS CB 1 1
8 12378 1 1 59 LYS CD C 3.904 12.336 10.072 1.00 . A A . 59 LYS CD 1 1
8 12379 1 1 59 LYS CE C 4.172 12.799 11.512 1.00 . A A . 59 LYS CE 1 1
8 12380 1 1 59 LYS CG C 2.958 11.116 10.009 1.00 . A A . 59 LYS CG 1 1
8 12381 1 1 59 LYS H H 0.272 10.661 9.533 1.00 . A A . 59 LYS H 1 1
8 12382 1 1 59 LYS HA H 1.412 9.273 7.436 1.00 . A A . 59 LYS HA 1 1
8 12383 1 1 59 LYS HB2 H 3.569 10.396 8.073 1.00 . A A . 59 LYS HB2 1 1
8 12384 1 1 59 LYS HB3 H 2.193 11.494 8.037 1.00 . A A . 59 LYS HB3 1 1
8 12385 1 1 59 LYS HD2 H 4.851 12.073 9.613 1.00 . A A . 59 LYS HD2 1 1
8 12386 1 1 59 LYS HD3 H 3.461 13.157 9.519 1.00 . A A . 59 LYS HD3 1 1
8 12387 1 1 59 LYS HE2 H 3.231 13.072 11.976 1.00 . A A . 59 LYS HE2 1 1
8 12388 1 1 59 LYS HE3 H 4.616 11.982 12.070 1.00 . A A . 59 LYS HE3 1 1
8 12389 1 1 59 LYS HG2 H 2.028 11.374 10.504 1.00 . A A . 59 LYS HG2 1 1
8 12390 1 1 59 LYS HG3 H 3.419 10.286 10.539 1.00 . A A . 59 LYS HG3 1 1
8 12391 1 1 59 LYS HZ1 H 4.678 14.776 11.054 1.00 . A A . 59 LYS HZ1 1 1
8 12392 1 1 59 LYS HZ2 H 6.005 13.737 11.144 1.00 . A A . 59 LYS HZ2 1 1
8 12393 1 1 59 LYS HZ3 H 5.246 14.258 12.560 1.00 . A A . 59 LYS HZ3 1 1
8 12394 1 1 59 LYS N N 0.385 9.750 9.177 1.00 . A A . 59 LYS N 1 1
8 12395 1 1 59 LYS NZ N 5.091 13.973 11.570 1.00 . A A . 59 LYS NZ 1 1
8 12396 1 1 59 LYS O O 2.680 7.262 8.262 1.00 . A A . 59 LYS O 1 1
8 12397 1 1 60 GLU C C 2.325 5.633 10.960 1.00 . A A . 60 GLU C 1 1
8 12398 1 1 60 GLU CA C 3.147 6.936 11.050 1.00 . A A . 60 GLU CA 1 1
8 12399 1 1 60 GLU CB C 3.424 7.311 12.533 1.00 . A A . 60 GLU CB 1 1
8 12400 1 1 60 GLU CD C 2.457 8.055 14.801 1.00 . A A . 60 GLU CD 1 1
8 12401 1 1 60 GLU CG C 2.155 7.580 13.370 1.00 . A A . 60 GLU CG 1 1
8 12402 1 1 60 GLU H H 2.061 8.761 10.928 1.00 . A A . 60 GLU H 1 1
8 12403 1 1 60 GLU HA H 4.095 6.781 10.549 1.00 . A A . 60 GLU HA 1 1
8 12404 1 1 60 GLU HB2 H 3.982 6.505 13.005 1.00 . A A . 60 GLU HB2 1 1
8 12405 1 1 60 GLU HB3 H 4.038 8.207 12.553 1.00 . A A . 60 GLU HB3 1 1
8 12406 1 1 60 GLU HG2 H 1.563 8.341 12.869 1.00 . A A . 60 GLU HG2 1 1
8 12407 1 1 60 GLU HG3 H 1.569 6.665 13.416 1.00 . A A . 60 GLU HG3 1 1
8 12408 1 1 60 GLU N N 2.458 8.058 10.373 1.00 . A A . 60 GLU N 1 1
8 12409 1 1 60 GLU O O 2.872 4.534 11.008 1.00 . A A . 60 GLU O 1 1
8 12410 1 1 60 GLU OE1 O 2.696 9.258 15.000 1.00 . A A . 60 GLU OE1 1 1
8 12411 1 1 60 GLU OE2 O 2.468 7.234 15.725 1.00 . A A . 60 GLU OE2 1 1
8 12412 1 1 61 GLU C C -0.027 4.010 9.409 1.00 . A A . 61 GLU C 1 1
8 12413 1 1 61 GLU CA C 0.056 4.663 10.800 1.00 . A A . 61 GLU CA 1 1
8 12414 1 1 61 GLU CB C -1.321 5.182 11.269 1.00 . A A . 61 GLU CB 1 1
8 12415 1 1 61 GLU CD C -1.002 4.782 13.795 1.00 . A A . 61 GLU CD 1 1
8 12416 1 1 61 GLU CG C -1.326 5.803 12.684 1.00 . A A . 61 GLU CG 1 1
8 12417 1 1 61 GLU H H 0.660 6.694 10.675 1.00 . A A . 61 GLU H 1 1
8 12418 1 1 61 GLU HA H 0.411 3.925 11.513 1.00 . A A . 61 GLU HA 1 1
8 12419 1 1 61 GLU HB2 H -1.668 5.941 10.568 1.00 . A A . 61 GLU HB2 1 1
8 12420 1 1 61 GLU HB3 H -2.032 4.360 11.256 1.00 . A A . 61 GLU HB3 1 1
8 12421 1 1 61 GLU HG2 H -0.594 6.603 12.714 1.00 . A A . 61 GLU HG2 1 1
8 12422 1 1 61 GLU HG3 H -2.308 6.228 12.874 1.00 . A A . 61 GLU HG3 1 1
8 12423 1 1 61 GLU N N 1.007 5.784 10.803 1.00 . A A . 61 GLU N 1 1
8 12424 1 1 61 GLU O O -0.062 2.781 9.292 1.00 . A A . 61 GLU O 1 1
8 12425 1 1 61 GLU OE1 O -1.934 4.102 14.281 1.00 . A A . 61 GLU OE1 1 1
8 12426 1 1 61 GLU OE2 O 0.182 4.641 14.174 1.00 . A A . 61 GLU OE2 1 1
8 12427 1 1 62 LEU C C 1.323 3.736 6.602 1.00 . A A . 62 LEU C 1 1
8 12428 1 1 62 LEU CA C -0.034 4.367 6.958 1.00 . A A . 62 LEU CA 1 1
8 12429 1 1 62 LEU CB C -0.462 5.499 5.968 1.00 . A A . 62 LEU CB 1 1
8 12430 1 1 62 LEU CD1 C 1.638 6.718 5.053 1.00 . A A . 62 LEU CD1 1 1
8 12431 1 1 62 LEU CD2 C -0.483 8.045 5.524 1.00 . A A . 62 LEU CD2 1 1
8 12432 1 1 62 LEU CG C 0.380 6.828 5.942 1.00 . A A . 62 LEU CG 1 1
8 12433 1 1 62 LEU H H -0.039 5.812 8.514 1.00 . A A . 62 LEU H 1 1
8 12434 1 1 62 LEU HA H -0.779 3.573 6.905 1.00 . A A . 62 LEU HA 1 1
8 12435 1 1 62 LEU HB2 H -0.468 5.078 4.966 1.00 . A A . 62 LEU HB2 1 1
8 12436 1 1 62 LEU HB3 H -1.487 5.753 6.213 1.00 . A A . 62 LEU HB3 1 1
8 12437 1 1 62 LEU HD11 H 2.186 7.651 5.072 1.00 . A A . 62 LEU HD11 1 1
8 12438 1 1 62 LEU HD12 H 1.350 6.493 4.033 1.00 . A A . 62 LEU HD12 1 1
8 12439 1 1 62 LEU HD13 H 2.277 5.926 5.422 1.00 . A A . 62 LEU HD13 1 1
8 12440 1 1 62 LEU HD21 H 0.122 8.942 5.540 1.00 . A A . 62 LEU HD21 1 1
8 12441 1 1 62 LEU HD22 H -1.305 8.163 6.215 1.00 . A A . 62 LEU HD22 1 1
8 12442 1 1 62 LEU HD23 H -0.874 7.895 4.525 1.00 . A A . 62 LEU HD23 1 1
8 12443 1 1 62 LEU HG H 0.730 7.027 6.951 1.00 . A A . 62 LEU HG 1 1
8 12444 1 1 62 LEU N N -0.038 4.848 8.353 1.00 . A A . 62 LEU N 1 1
8 12445 1 1 62 LEU O O 1.414 2.968 5.654 1.00 . A A . 62 LEU O 1 1
8 12446 1 1 63 LYS C C 3.596 1.906 7.494 1.00 . A A . 63 LYS C 1 1
8 12447 1 1 63 LYS CA C 3.694 3.428 7.303 1.00 . A A . 63 LYS CA 1 1
8 12448 1 1 63 LYS CB C 4.670 4.016 8.358 1.00 . A A . 63 LYS CB 1 1
8 12449 1 1 63 LYS CD C 6.136 5.460 6.809 1.00 . A A . 63 LYS CD 1 1
8 12450 1 1 63 LYS CE C 7.292 4.452 6.914 1.00 . A A . 63 LYS CE 1 1
8 12451 1 1 63 LYS CG C 5.215 5.427 8.041 1.00 . A A . 63 LYS CG 1 1
8 12452 1 1 63 LYS H H 2.252 4.818 8.026 1.00 . A A . 63 LYS H 1 1
8 12453 1 1 63 LYS HA H 4.087 3.631 6.314 1.00 . A A . 63 LYS HA 1 1
8 12454 1 1 63 LYS HB2 H 4.157 4.067 9.313 1.00 . A A . 63 LYS HB2 1 1
8 12455 1 1 63 LYS HB3 H 5.520 3.347 8.471 1.00 . A A . 63 LYS HB3 1 1
8 12456 1 1 63 LYS HD2 H 5.552 5.232 5.923 1.00 . A A . 63 LYS HD2 1 1
8 12457 1 1 63 LYS HD3 H 6.549 6.457 6.711 1.00 . A A . 63 LYS HD3 1 1
8 12458 1 1 63 LYS HE2 H 6.894 3.446 6.903 1.00 . A A . 63 LYS HE2 1 1
8 12459 1 1 63 LYS HE3 H 7.943 4.582 6.059 1.00 . A A . 63 LYS HE3 1 1
8 12460 1 1 63 LYS HG2 H 4.378 6.088 7.863 1.00 . A A . 63 LYS HG2 1 1
8 12461 1 1 63 LYS HG3 H 5.769 5.789 8.902 1.00 . A A . 63 LYS HG3 1 1
8 12462 1 1 63 LYS HZ1 H 8.814 3.876 8.227 1.00 . A A . 63 LYS HZ1 1 1
8 12463 1 1 63 LYS HZ2 H 7.491 4.592 8.999 1.00 . A A . 63 LYS HZ2 1 1
8 12464 1 1 63 LYS HZ3 H 8.589 5.547 8.135 1.00 . A A . 63 LYS HZ3 1 1
8 12465 1 1 63 LYS N N 2.373 4.085 7.380 1.00 . A A . 63 LYS N 1 1
8 12466 1 1 63 LYS NZ N 8.098 4.630 8.155 1.00 . A A . 63 LYS NZ 1 1
8 12467 1 1 63 LYS O O 4.421 1.170 6.955 1.00 . A A . 63 LYS O 1 1
8 12468 1 1 64 LYS C C 1.933 -0.680 7.165 1.00 . A A . 64 LYS C 1 1
8 12469 1 1 64 LYS CA C 2.341 0.018 8.482 1.00 . A A . 64 LYS CA 1 1
8 12470 1 1 64 LYS CB C 1.245 -0.199 9.558 1.00 . A A . 64 LYS CB 1 1
8 12471 1 1 64 LYS CD C 2.879 -0.313 11.575 1.00 . A A . 64 LYS CD 1 1
8 12472 1 1 64 LYS CE C 2.873 -1.857 11.593 1.00 . A A . 64 LYS CE 1 1
8 12473 1 1 64 LYS CG C 1.592 0.315 10.981 1.00 . A A . 64 LYS CG 1 1
8 12474 1 1 64 LYS H H 1.998 2.103 8.714 1.00 . A A . 64 LYS H 1 1
8 12475 1 1 64 LYS HA H 3.268 -0.420 8.837 1.00 . A A . 64 LYS HA 1 1
8 12476 1 1 64 LYS HB2 H 0.340 0.309 9.235 1.00 . A A . 64 LYS HB2 1 1
8 12477 1 1 64 LYS HB3 H 1.030 -1.259 9.629 1.00 . A A . 64 LYS HB3 1 1
8 12478 1 1 64 LYS HD2 H 3.733 0.021 10.993 1.00 . A A . 64 LYS HD2 1 1
8 12479 1 1 64 LYS HD3 H 2.994 0.045 12.592 1.00 . A A . 64 LYS HD3 1 1
8 12480 1 1 64 LYS HE2 H 2.866 -2.226 10.577 1.00 . A A . 64 LYS HE2 1 1
8 12481 1 1 64 LYS HE3 H 3.769 -2.205 12.087 1.00 . A A . 64 LYS HE3 1 1
8 12482 1 1 64 LYS HG2 H 1.723 1.391 10.939 1.00 . A A . 64 LYS HG2 1 1
8 12483 1 1 64 LYS HG3 H 0.762 0.091 11.642 1.00 . A A . 64 LYS HG3 1 1
8 12484 1 1 64 LYS HZ1 H 1.688 -2.111 13.297 1.00 . A A . 64 LYS HZ1 1 1
8 12485 1 1 64 LYS HZ2 H 1.729 -3.459 12.285 1.00 . A A . 64 LYS HZ2 1 1
8 12486 1 1 64 LYS HZ3 H 0.813 -2.112 11.851 1.00 . A A . 64 LYS HZ3 1 1
8 12487 1 1 64 LYS N N 2.592 1.451 8.271 1.00 . A A . 64 LYS N 1 1
8 12488 1 1 64 LYS NZ N 1.694 -2.421 12.304 1.00 . A A . 64 LYS NZ 1 1
8 12489 1 1 64 LYS O O 2.275 -1.840 6.959 1.00 . A A . 64 LYS O 1 1
8 12490 1 1 65 LEU C C 2.028 -0.751 4.072 1.00 . A A . 65 LEU C 1 1
8 12491 1 1 65 LEU CA C 0.792 -0.442 4.945 1.00 . A A . 65 LEU CA 1 1
8 12492 1 1 65 LEU CB C -0.105 0.615 4.232 1.00 . A A . 65 LEU CB 1 1
8 12493 1 1 65 LEU CD1 C -2.097 2.227 4.259 1.00 . A A . 65 LEU CD1 1 1
8 12494 1 1 65 LEU CD2 C -2.273 -0.028 5.425 1.00 . A A . 65 LEU CD2 1 1
8 12495 1 1 65 LEU CG C -1.339 1.130 5.035 1.00 . A A . 65 LEU CG 1 1
8 12496 1 1 65 LEU H H 0.989 0.987 6.519 1.00 . A A . 65 LEU H 1 1
8 12497 1 1 65 LEU HA H 0.225 -1.353 5.097 1.00 . A A . 65 LEU HA 1 1
8 12498 1 1 65 LEU HB2 H 0.519 1.477 3.989 1.00 . A A . 65 LEU HB2 1 1
8 12499 1 1 65 LEU HB3 H -0.460 0.192 3.297 1.00 . A A . 65 LEU HB3 1 1
8 12500 1 1 65 LEU HD11 H -2.918 2.598 4.859 1.00 . A A . 65 LEU HD11 1 1
8 12501 1 1 65 LEU HD12 H -2.487 1.824 3.330 1.00 . A A . 65 LEU HD12 1 1
8 12502 1 1 65 LEU HD13 H -1.424 3.045 4.036 1.00 . A A . 65 LEU HD13 1 1
8 12503 1 1 65 LEU HD21 H -2.644 -0.521 4.533 1.00 . A A . 65 LEU HD21 1 1
8 12504 1 1 65 LEU HD22 H -3.108 0.355 5.997 1.00 . A A . 65 LEU HD22 1 1
8 12505 1 1 65 LEU HD23 H -1.732 -0.741 6.030 1.00 . A A . 65 LEU HD23 1 1
8 12506 1 1 65 LEU HG H -0.984 1.583 5.956 1.00 . A A . 65 LEU HG 1 1
8 12507 1 1 65 LEU N N 1.222 0.061 6.277 1.00 . A A . 65 LEU N 1 1
8 12508 1 1 65 LEU O O 2.049 -1.724 3.320 1.00 . A A . 65 LEU O 1 1
8 12509 1 1 66 LEU C C 5.091 -1.288 4.079 1.00 . A A . 66 LEU C 1 1
8 12510 1 1 66 LEU CA C 4.365 -0.028 3.548 1.00 . A A . 66 LEU CA 1 1
8 12511 1 1 66 LEU CB C 5.262 1.226 3.799 1.00 . A A . 66 LEU CB 1 1
8 12512 1 1 66 LEU CD1 C 3.469 3.037 3.308 1.00 . A A . 66 LEU CD1 1 1
8 12513 1 1 66 LEU CD2 C 5.894 3.681 3.459 1.00 . A A . 66 LEU CD2 1 1
8 12514 1 1 66 LEU CG C 4.903 2.567 3.065 1.00 . A A . 66 LEU CG 1 1
8 12515 1 1 66 LEU H H 2.920 0.889 4.811 1.00 . A A . 66 LEU H 1 1
8 12516 1 1 66 LEU HA H 4.187 -0.135 2.487 1.00 . A A . 66 LEU HA 1 1
8 12517 1 1 66 LEU HB2 H 5.273 1.420 4.863 1.00 . A A . 66 LEU HB2 1 1
8 12518 1 1 66 LEU HB3 H 6.278 0.965 3.505 1.00 . A A . 66 LEU HB3 1 1
8 12519 1 1 66 LEU HD11 H 2.779 2.279 2.966 1.00 . A A . 66 LEU HD11 1 1
8 12520 1 1 66 LEU HD12 H 3.286 3.955 2.763 1.00 . A A . 66 LEU HD12 1 1
8 12521 1 1 66 LEU HD13 H 3.313 3.210 4.366 1.00 . A A . 66 LEU HD13 1 1
8 12522 1 1 66 LEU HD21 H 5.830 3.871 4.522 1.00 . A A . 66 LEU HD21 1 1
8 12523 1 1 66 LEU HD22 H 5.657 4.583 2.918 1.00 . A A . 66 LEU HD22 1 1
8 12524 1 1 66 LEU HD23 H 6.901 3.376 3.209 1.00 . A A . 66 LEU HD23 1 1
8 12525 1 1 66 LEU HG H 5.007 2.415 1.999 1.00 . A A . 66 LEU HG 1 1
8 12526 1 1 66 LEU N N 3.054 0.115 4.217 1.00 . A A . 66 LEU N 1 1
8 12527 1 1 66 LEU O O 5.604 -2.105 3.308 1.00 . A A . 66 LEU O 1 1
8 12528 1 1 67 GLU C C 5.083 -3.885 5.905 1.00 . A A . 67 GLU C 1 1
8 12529 1 1 67 GLU CA C 5.787 -2.531 6.118 1.00 . A A . 67 GLU CA 1 1
8 12530 1 1 67 GLU CB C 5.916 -2.191 7.618 1.00 . A A . 67 GLU CB 1 1
8 12531 1 1 67 GLU CD C 6.811 -0.537 9.361 1.00 . A A . 67 GLU CD 1 1
8 12532 1 1 67 GLU CG C 6.740 -0.915 7.881 1.00 . A A . 67 GLU CG 1 1
8 12533 1 1 67 GLU H H 4.612 -0.768 5.956 1.00 . A A . 67 GLU H 1 1
8 12534 1 1 67 GLU HA H 6.794 -2.598 5.696 1.00 . A A . 67 GLU HA 1 1
8 12535 1 1 67 GLU HB2 H 4.921 -2.050 8.035 1.00 . A A . 67 GLU HB2 1 1
8 12536 1 1 67 GLU HB3 H 6.395 -3.021 8.131 1.00 . A A . 67 GLU HB3 1 1
8 12537 1 1 67 GLU HG2 H 7.753 -1.065 7.500 1.00 . A A . 67 GLU HG2 1 1
8 12538 1 1 67 GLU HG3 H 6.288 -0.098 7.330 1.00 . A A . 67 GLU HG3 1 1
8 12539 1 1 67 GLU N N 5.096 -1.432 5.416 1.00 . A A . 67 GLU N 1 1
8 12540 1 1 67 GLU O O 5.712 -4.929 6.020 1.00 . A A . 67 GLU O 1 1
8 12541 1 1 67 GLU OE1 O 7.755 -0.972 10.054 1.00 . A A . 67 GLU OE1 1 1
8 12542 1 1 67 GLU OE2 O 5.921 0.196 9.840 1.00 . A A . 67 GLU OE2 1 1
8 12543 1 1 68 ARG C C 3.548 -5.663 3.897 1.00 . A A . 68 ARG C 1 1
8 12544 1 1 68 ARG CA C 3.004 -5.043 5.196 1.00 . A A . 68 ARG CA 1 1
8 12545 1 1 68 ARG CB C 1.515 -4.654 5.014 1.00 . A A . 68 ARG CB 1 1
8 12546 1 1 68 ARG CD C 0.401 -5.807 6.997 1.00 . A A . 68 ARG CD 1 1
8 12547 1 1 68 ARG CG C 0.714 -4.470 6.318 1.00 . A A . 68 ARG CG 1 1
8 12548 1 1 68 ARG CZ C -1.260 -7.612 6.501 1.00 . A A . 68 ARG CZ 1 1
8 12549 1 1 68 ARG H H 3.326 -2.978 5.590 1.00 . A A . 68 ARG H 1 1
8 12550 1 1 68 ARG HA H 3.095 -5.769 6.003 1.00 . A A . 68 ARG HA 1 1
8 12551 1 1 68 ARG HB2 H 1.464 -3.721 4.455 1.00 . A A . 68 ARG HB2 1 1
8 12552 1 1 68 ARG HB3 H 1.016 -5.421 4.422 1.00 . A A . 68 ARG HB3 1 1
8 12553 1 1 68 ARG HD2 H 1.328 -6.299 7.273 1.00 . A A . 68 ARG HD2 1 1
8 12554 1 1 68 ARG HD3 H -0.178 -5.611 7.893 1.00 . A A . 68 ARG HD3 1 1
8 12555 1 1 68 ARG HE H -0.219 -6.597 5.138 1.00 . A A . 68 ARG HE 1 1
8 12556 1 1 68 ARG HG2 H 1.285 -3.852 7.003 1.00 . A A . 68 ARG HG2 1 1
8 12557 1 1 68 ARG HG3 H -0.222 -3.968 6.089 1.00 . A A . 68 ARG HG3 1 1
8 12558 1 1 68 ARG HH11 H -1.045 -7.259 8.491 1.00 . A A . 68 ARG HH11 1 1
8 12559 1 1 68 ARG HH12 H -2.185 -8.493 8.077 1.00 . A A . 68 ARG HH12 1 1
8 12560 1 1 68 ARG HH21 H -1.700 -8.211 4.627 1.00 . A A . 68 ARG HH21 1 1
8 12561 1 1 68 ARG HH22 H -2.554 -9.031 5.894 1.00 . A A . 68 ARG HH22 1 1
8 12562 1 1 68 ARG N N 3.784 -3.846 5.576 1.00 . A A . 68 ARG N 1 1
8 12563 1 1 68 ARG NE N -0.375 -6.695 6.102 1.00 . A A . 68 ARG NE 1 1
8 12564 1 1 68 ARG NH1 N -1.517 -7.800 7.793 1.00 . A A . 68 ARG NH1 1 1
8 12565 1 1 68 ARG NH2 N -1.885 -8.340 5.606 1.00 . A A . 68 ARG NH2 1 1
8 12566 1 1 68 ARG O O 3.655 -6.888 3.779 1.00 . A A . 68 ARG O 1 1
8 12567 1 1 69 ILE C C 5.847 -5.788 1.851 1.00 . A A . 69 ILE C 1 1
8 12568 1 1 69 ILE CA C 4.459 -5.162 1.638 1.00 . A A . 69 ILE CA 1 1
8 12569 1 1 69 ILE CB C 4.583 -3.916 0.680 1.00 . A A . 69 ILE CB 1 1
8 12570 1 1 69 ILE CD1 C 3.296 -1.823 -0.135 1.00 . A A . 69 ILE CD1 1 1
8 12571 1 1 69 ILE CG1 C 3.219 -3.165 0.565 1.00 . A A . 69 ILE CG1 1 1
8 12572 1 1 69 ILE CG2 C 5.115 -4.321 -0.723 1.00 . A A . 69 ILE CG2 1 1
8 12573 1 1 69 ILE H H 3.748 -3.827 3.122 1.00 . A A . 69 ILE H 1 1
8 12574 1 1 69 ILE HA H 3.795 -5.894 1.181 1.00 . A A . 69 ILE HA 1 1
8 12575 1 1 69 ILE HB H 5.310 -3.236 1.118 1.00 . A A . 69 ILE HB 1 1
8 12576 1 1 69 ILE HD11 H 3.655 -1.955 -1.150 1.00 . A A . 69 ILE HD11 1 1
8 12577 1 1 69 ILE HD12 H 3.966 -1.170 0.402 1.00 . A A . 69 ILE HD12 1 1
8 12578 1 1 69 ILE HD13 H 2.311 -1.380 -0.164 1.00 . A A . 69 ILE HD13 1 1
8 12579 1 1 69 ILE HG12 H 2.511 -3.779 0.024 1.00 . A A . 69 ILE HG12 1 1
8 12580 1 1 69 ILE HG13 H 2.830 -2.985 1.561 1.00 . A A . 69 ILE HG13 1 1
8 12581 1 1 69 ILE HG21 H 5.198 -3.443 -1.356 1.00 . A A . 69 ILE HG21 1 1
8 12582 1 1 69 ILE HG22 H 4.436 -5.025 -1.180 1.00 . A A . 69 ILE HG22 1 1
8 12583 1 1 69 ILE HG23 H 6.091 -4.780 -0.625 1.00 . A A . 69 ILE HG23 1 1
8 12584 1 1 69 ILE N N 3.886 -4.779 2.940 1.00 . A A . 69 ILE N 1 1
8 12585 1 1 69 ILE O O 6.166 -6.824 1.252 1.00 . A A . 69 ILE O 1 1
8 12586 1 1 70 ARG C C 8.043 -7.035 3.579 1.00 . A A . 70 ARG C 1 1
8 12587 1 1 70 ARG CA C 8.030 -5.596 3.043 1.00 . A A . 70 ARG CA 1 1
8 12588 1 1 70 ARG CB C 8.789 -4.627 4.013 1.00 . A A . 70 ARG CB 1 1
8 12589 1 1 70 ARG CD C 9.773 -4.119 6.329 1.00 . A A . 70 ARG CD 1 1
8 12590 1 1 70 ARG CG C 8.802 -4.987 5.521 1.00 . A A . 70 ARG CG 1 1
8 12591 1 1 70 ARG CZ C 10.290 -1.681 6.117 1.00 . A A . 70 ARG CZ 1 1
8 12592 1 1 70 ARG H H 6.287 -4.385 3.246 1.00 . A A . 70 ARG H 1 1
8 12593 1 1 70 ARG HA H 8.545 -5.587 2.083 1.00 . A A . 70 ARG HA 1 1
8 12594 1 1 70 ARG HB2 H 9.825 -4.575 3.688 1.00 . A A . 70 ARG HB2 1 1
8 12595 1 1 70 ARG HB3 H 8.366 -3.630 3.910 1.00 . A A . 70 ARG HB3 1 1
8 12596 1 1 70 ARG HD2 H 9.761 -4.448 7.360 1.00 . A A . 70 ARG HD2 1 1
8 12597 1 1 70 ARG HD3 H 10.774 -4.256 5.929 1.00 . A A . 70 ARG HD3 1 1
8 12598 1 1 70 ARG HE H 8.479 -2.467 6.417 1.00 . A A . 70 ARG HE 1 1
8 12599 1 1 70 ARG HG2 H 7.805 -4.863 5.924 1.00 . A A . 70 ARG HG2 1 1
8 12600 1 1 70 ARG HG3 H 9.096 -6.029 5.627 1.00 . A A . 70 ARG HG3 1 1
8 12601 1 1 70 ARG HH11 H 11.941 -2.858 5.955 1.00 . A A . 70 ARG HH11 1 1
8 12602 1 1 70 ARG HH12 H 12.237 -1.159 5.819 1.00 . A A . 70 ARG HH12 1 1
8 12603 1 1 70 ARG HH21 H 8.869 -0.254 6.225 1.00 . A A . 70 ARG HH21 1 1
8 12604 1 1 70 ARG HH22 H 10.477 0.326 5.972 1.00 . A A . 70 ARG HH22 1 1
8 12605 1 1 70 ARG N N 6.646 -5.162 2.761 1.00 . A A . 70 ARG N 1 1
8 12606 1 1 70 ARG NE N 9.422 -2.689 6.292 1.00 . A A . 70 ARG NE 1 1
8 12607 1 1 70 ARG NH1 N 11.595 -1.918 5.951 1.00 . A A . 70 ARG NH1 1 1
8 12608 1 1 70 ARG NH2 N 9.841 -0.441 6.098 1.00 . A A . 70 ARG NH2 1 1
8 12609 1 1 70 ARG O O 8.892 -7.832 3.197 1.00 . A A . 70 ARG O 1 1
8 12610 1 1 71 GLU C C 6.722 -9.761 3.922 1.00 . A A . 71 GLU C 1 1
8 12611 1 1 71 GLU CA C 6.880 -8.698 5.018 1.00 . A A . 71 GLU CA 1 1
8 12612 1 1 71 GLU CB C 5.660 -8.725 5.978 1.00 . A A . 71 GLU CB 1 1
8 12613 1 1 71 GLU CD C 4.602 -7.860 8.144 1.00 . A A . 71 GLU CD 1 1
8 12614 1 1 71 GLU CG C 5.827 -7.838 7.223 1.00 . A A . 71 GLU CG 1 1
8 12615 1 1 71 GLU H H 6.386 -6.661 4.663 1.00 . A A . 71 GLU H 1 1
8 12616 1 1 71 GLU HA H 7.778 -8.909 5.588 1.00 . A A . 71 GLU HA 1 1
8 12617 1 1 71 GLU HB2 H 4.778 -8.389 5.434 1.00 . A A . 71 GLU HB2 1 1
8 12618 1 1 71 GLU HB3 H 5.491 -9.746 6.308 1.00 . A A . 71 GLU HB3 1 1
8 12619 1 1 71 GLU HG2 H 6.688 -8.179 7.782 1.00 . A A . 71 GLU HG2 1 1
8 12620 1 1 71 GLU HG3 H 6.008 -6.821 6.900 1.00 . A A . 71 GLU HG3 1 1
8 12621 1 1 71 GLU N N 7.042 -7.358 4.427 1.00 . A A . 71 GLU N 1 1
8 12622 1 1 71 GLU O O 7.239 -10.873 4.050 1.00 . A A . 71 GLU O 1 1
8 12623 1 1 71 GLU OE1 O 3.762 -6.938 8.069 1.00 . A A . 71 GLU OE1 1 1
8 12624 1 1 71 GLU OE2 O 4.463 -8.819 8.939 1.00 . A A . 71 GLU OE2 1 1
8 12625 1 1 72 LYS C C 6.832 -10.507 0.762 1.00 . A A . 72 LYS C 1 1
8 12626 1 1 72 LYS CA C 5.671 -10.318 1.754 1.00 . A A . 72 LYS CA 1 1
8 12627 1 1 72 LYS CB C 4.362 -9.863 1.035 1.00 . A A . 72 LYS CB 1 1
8 12628 1 1 72 LYS CD C 3.104 -10.569 3.191 1.00 . A A . 72 LYS CD 1 1
8 12629 1 1 72 LYS CE C 1.800 -10.479 3.988 1.00 . A A . 72 LYS CE 1 1
8 12630 1 1 72 LYS CG C 3.146 -9.608 1.975 1.00 . A A . 72 LYS CG 1 1
8 12631 1 1 72 LYS H H 5.795 -8.432 2.728 1.00 . A A . 72 LYS H 1 1
8 12632 1 1 72 LYS HA H 5.478 -11.279 2.220 1.00 . A A . 72 LYS HA 1 1
8 12633 1 1 72 LYS HB2 H 4.562 -8.947 0.483 1.00 . A A . 72 LYS HB2 1 1
8 12634 1 1 72 LYS HB3 H 4.077 -10.629 0.319 1.00 . A A . 72 LYS HB3 1 1
8 12635 1 1 72 LYS HD2 H 3.221 -11.591 2.841 1.00 . A A . 72 LYS HD2 1 1
8 12636 1 1 72 LYS HD3 H 3.933 -10.325 3.846 1.00 . A A . 72 LYS HD3 1 1
8 12637 1 1 72 LYS HE2 H 1.927 -10.986 4.936 1.00 . A A . 72 LYS HE2 1 1
8 12638 1 1 72 LYS HE3 H 1.563 -9.435 4.171 1.00 . A A . 72 LYS HE3 1 1
8 12639 1 1 72 LYS HG2 H 3.202 -8.588 2.342 1.00 . A A . 72 LYS HG2 1 1
8 12640 1 1 72 LYS HG3 H 2.229 -9.720 1.401 1.00 . A A . 72 LYS HG3 1 1
8 12641 1 1 72 LYS HZ1 H 0.844 -12.127 3.149 1.00 . A A . 72 LYS HZ1 1 1
8 12642 1 1 72 LYS HZ2 H 0.587 -10.688 2.311 1.00 . A A . 72 LYS HZ2 1 1
8 12643 1 1 72 LYS HZ3 H -0.211 -10.966 3.773 1.00 . A A . 72 LYS HZ3 1 1
8 12644 1 1 72 LYS N N 6.042 -9.381 2.824 1.00 . A A . 72 LYS N 1 1
8 12645 1 1 72 LYS NZ N 0.679 -11.108 3.256 1.00 . A A . 72 LYS NZ 1 1
8 12646 1 1 72 LYS O O 7.156 -11.640 0.375 1.00 . A A . 72 LYS O 1 1
8 12647 1 1 73 ILE C C 9.846 -10.090 0.014 1.00 . A A . 73 ILE C 1 1
8 12648 1 1 73 ILE CA C 8.589 -9.436 -0.608 1.00 . A A . 73 ILE CA 1 1
8 12649 1 1 73 ILE CB C 8.945 -8.007 -1.189 1.00 . A A . 73 ILE CB 1 1
8 12650 1 1 73 ILE CD1 C 10.036 -5.717 -0.608 1.00 . A A . 73 ILE CD1 1 1
8 12651 1 1 73 ILE CG1 C 9.558 -7.072 -0.100 1.00 . A A . 73 ILE CG1 1 1
8 12652 1 1 73 ILE CG2 C 7.702 -7.347 -1.839 1.00 . A A . 73 ILE CG2 1 1
8 12653 1 1 73 ILE H H 7.210 -8.528 0.741 1.00 . A A . 73 ILE H 1 1
8 12654 1 1 73 ILE HA H 8.258 -10.060 -1.442 1.00 . A A . 73 ILE HA 1 1
8 12655 1 1 73 ILE HB H 9.681 -8.149 -1.980 1.00 . A A . 73 ILE HB 1 1
8 12656 1 1 73 ILE HD11 H 10.732 -5.857 -1.424 1.00 . A A . 73 ILE HD11 1 1
8 12657 1 1 73 ILE HD12 H 10.534 -5.198 0.194 1.00 . A A . 73 ILE HD12 1 1
8 12658 1 1 73 ILE HD13 H 9.193 -5.127 -0.947 1.00 . A A . 73 ILE HD13 1 1
8 12659 1 1 73 ILE HG12 H 8.823 -6.889 0.672 1.00 . A A . 73 ILE HG12 1 1
8 12660 1 1 73 ILE HG13 H 10.412 -7.566 0.348 1.00 . A A . 73 ILE HG13 1 1
8 12661 1 1 73 ILE HG21 H 7.312 -7.989 -2.622 1.00 . A A . 73 ILE HG21 1 1
8 12662 1 1 73 ILE HG22 H 7.973 -6.391 -2.272 1.00 . A A . 73 ILE HG22 1 1
8 12663 1 1 73 ILE HG23 H 6.935 -7.193 -1.090 1.00 . A A . 73 ILE HG23 1 1
8 12664 1 1 73 ILE N N 7.479 -9.395 0.367 1.00 . A A . 73 ILE N 1 1
8 12665 1 1 73 ILE O O 10.673 -10.644 -0.705 1.00 . A A . 73 ILE O 1 1
8 12666 1 1 74 GLU C C 10.828 -12.039 2.520 1.00 . A A . 74 GLU C 1 1
8 12667 1 1 74 GLU CA C 11.105 -10.580 2.101 1.00 . A A . 74 GLU CA 1 1
8 12668 1 1 74 GLU CB C 11.486 -9.685 3.315 1.00 . A A . 74 GLU CB 1 1
8 12669 1 1 74 GLU CD C 12.450 -7.419 4.093 1.00 . A A . 74 GLU CD 1 1
8 12670 1 1 74 GLU CG C 11.992 -8.278 2.906 1.00 . A A . 74 GLU CG 1 1
8 12671 1 1 74 GLU H H 9.287 -9.504 1.852 1.00 . A A . 74 GLU H 1 1
8 12672 1 1 74 GLU HA H 11.960 -10.598 1.427 1.00 . A A . 74 GLU HA 1 1
8 12673 1 1 74 GLU HB2 H 10.615 -9.566 3.951 1.00 . A A . 74 GLU HB2 1 1
8 12674 1 1 74 GLU HB3 H 12.270 -10.174 3.882 1.00 . A A . 74 GLU HB3 1 1
8 12675 1 1 74 GLU HG2 H 12.824 -8.388 2.211 1.00 . A A . 74 GLU HG2 1 1
8 12676 1 1 74 GLU HG3 H 11.186 -7.757 2.388 1.00 . A A . 74 GLU HG3 1 1
8 12677 1 1 74 GLU N N 9.977 -9.992 1.354 1.00 . A A . 74 GLU N 1 1
8 12678 1 1 74 GLU O O 11.776 -12.828 2.622 1.00 . A A . 74 GLU O 1 1
8 12679 1 1 74 GLU OE1 O 13.630 -7.499 4.479 1.00 . A A . 74 GLU OE1 1 1
8 12680 1 1 74 GLU OE2 O 11.634 -6.663 4.652 1.00 . A A . 74 GLU OE2 1 1
8 12681 1 1 75 ARG C C 9.417 -14.698 1.783 1.00 . A A . 75 ARG C 1 1
8 12682 1 1 75 ARG CA C 9.202 -13.849 3.049 1.00 . A A . 75 ARG CA 1 1
8 12683 1 1 75 ARG CB C 7.748 -14.058 3.586 1.00 . A A . 75 ARG CB 1 1
8 12684 1 1 75 ARG CD C 5.211 -14.104 3.078 1.00 . A A . 75 ARG CD 1 1
8 12685 1 1 75 ARG CG C 6.624 -13.776 2.572 1.00 . A A . 75 ARG CG 1 1
8 12686 1 1 75 ARG CZ C 4.075 -16.245 2.404 1.00 . A A . 75 ARG CZ 1 1
8 12687 1 1 75 ARG H H 8.822 -11.745 2.763 1.00 . A A . 75 ARG H 1 1
8 12688 1 1 75 ARG HA H 9.903 -14.193 3.805 1.00 . A A . 75 ARG HA 1 1
8 12689 1 1 75 ARG HB2 H 7.648 -15.086 3.922 1.00 . A A . 75 ARG HB2 1 1
8 12690 1 1 75 ARG HB3 H 7.604 -13.406 4.441 1.00 . A A . 75 ARG HB3 1 1
8 12691 1 1 75 ARG HD2 H 5.076 -13.669 4.062 1.00 . A A . 75 ARG HD2 1 1
8 12692 1 1 75 ARG HD3 H 4.488 -13.656 2.400 1.00 . A A . 75 ARG HD3 1 1
8 12693 1 1 75 ARG HE H 5.492 -16.063 3.817 1.00 . A A . 75 ARG HE 1 1
8 12694 1 1 75 ARG HG2 H 6.659 -12.723 2.316 1.00 . A A . 75 ARG HG2 1 1
8 12695 1 1 75 ARG HG3 H 6.815 -14.353 1.672 1.00 . A A . 75 ARG HG3 1 1
8 12696 1 1 75 ARG HH11 H 3.416 -14.640 1.338 1.00 . A A . 75 ARG HH11 1 1
8 12697 1 1 75 ARG HH12 H 2.670 -16.151 0.921 1.00 . A A . 75 ARG HH12 1 1
8 12698 1 1 75 ARG HH21 H 4.519 -18.032 3.243 1.00 . A A . 75 ARG HH21 1 1
8 12699 1 1 75 ARG HH22 H 3.304 -18.075 2.013 1.00 . A A . 75 ARG HH22 1 1
8 12700 1 1 75 ARG N N 9.540 -12.422 2.763 1.00 . A A . 75 ARG N 1 1
8 12701 1 1 75 ARG NE N 4.959 -15.558 3.165 1.00 . A A . 75 ARG NE 1 1
8 12702 1 1 75 ARG NH1 N 3.327 -15.627 1.481 1.00 . A A . 75 ARG NH1 1 1
8 12703 1 1 75 ARG NH2 N 3.951 -17.551 2.570 1.00 . A A . 75 ARG NH2 1 1
8 12704 1 1 75 ARG O O 9.833 -15.860 1.863 1.00 . A A . 75 ARG O 1 1
8 12705 1 1 76 GLU C C 10.759 -14.508 -1.164 1.00 . A A . 76 GLU C 1 1
8 12706 1 1 76 GLU CA C 9.321 -14.755 -0.682 1.00 . A A . 76 GLU CA 1 1
8 12707 1 1 76 GLU CB C 8.264 -14.252 -1.708 1.00 . A A . 76 GLU CB 1 1
8 12708 1 1 76 GLU CD C 7.872 -16.516 -2.866 1.00 . A A . 76 GLU CD 1 1
8 12709 1 1 76 GLU CG C 8.247 -15.029 -3.037 1.00 . A A . 76 GLU CG 1 1
8 12710 1 1 76 GLU H H 8.746 -13.187 0.621 1.00 . A A . 76 GLU H 1 1
8 12711 1 1 76 GLU HA H 9.185 -15.827 -0.543 1.00 . A A . 76 GLU HA 1 1
8 12712 1 1 76 GLU HB2 H 7.280 -14.340 -1.262 1.00 . A A . 76 GLU HB2 1 1
8 12713 1 1 76 GLU HB3 H 8.450 -13.207 -1.926 1.00 . A A . 76 GLU HB3 1 1
8 12714 1 1 76 GLU HG2 H 7.532 -14.560 -3.710 1.00 . A A . 76 GLU HG2 1 1
8 12715 1 1 76 GLU HG3 H 9.233 -14.964 -3.490 1.00 . A A . 76 GLU HG3 1 1
8 12716 1 1 76 GLU N N 9.121 -14.102 0.610 1.00 . A A . 76 GLU N 1 1
8 12717 1 1 76 GLU O O 11.622 -15.385 -1.037 1.00 . A A . 76 GLU O 1 1
8 12718 1 1 76 GLU OE1 O 6.664 -16.826 -2.805 1.00 . A A . 76 GLU OE1 1 1
8 12719 1 1 76 GLU OE2 O 8.777 -17.369 -2.789 1.00 . A A . 76 GLU OE2 1 1
8 12720 1 1 77 GLY C C 12.266 -12.777 -3.745 1.00 . A A . 77 GLY C 1 1
8 12721 1 1 77 GLY CA C 12.325 -12.928 -2.232 1.00 . A A . 77 GLY CA 1 1
8 12722 1 1 77 GLY H H 10.327 -12.603 -1.620 1.00 . A A . 77 GLY H 1 1
8 12723 1 1 77 GLY HA2 H 12.630 -11.985 -1.801 1.00 . A A . 77 GLY HA2 1 1
8 12724 1 1 77 GLY HA3 H 13.068 -13.678 -1.978 1.00 . A A . 77 GLY HA3 1 1
8 12725 1 1 77 GLY N N 11.026 -13.287 -1.655 1.00 . A A . 77 GLY N 1 1
8 12726 1 1 77 GLY O O 13.145 -12.140 -4.328 1.00 . A A . 77 GLY O 1 1
8 12727 1 1 78 SER C C 10.774 -11.876 -6.304 1.00 . A A . 78 SER C 1 1
8 12728 1 1 78 SER CA C 11.011 -13.321 -5.833 1.00 . A A . 78 SER CA 1 1
8 12729 1 1 78 SER CB C 9.807 -14.208 -6.245 1.00 . A A . 78 SER CB 1 1
8 12730 1 1 78 SER H H 10.592 -13.888 -3.838 1.00 . A A . 78 SER H 1 1
8 12731 1 1 78 SER HA H 11.907 -13.705 -6.311 1.00 . A A . 78 SER HA 1 1
8 12732 1 1 78 SER HB2 H 8.914 -13.874 -5.734 1.00 . A A . 78 SER HB2 1 1
8 12733 1 1 78 SER HB3 H 9.651 -14.141 -7.316 1.00 . A A . 78 SER HB3 1 1
8 12734 1 1 78 SER HG H 9.859 -16.117 -6.685 1.00 . A A . 78 SER HG 1 1
8 12735 1 1 78 SER N N 11.230 -13.384 -4.374 1.00 . A A . 78 SER N 1 1
8 12736 1 1 78 SER O O 10.126 -11.078 -5.613 1.00 . A A . 78 SER O 1 1
8 12737 1 1 78 SER OG O 10.024 -15.567 -5.911 1.00 . A A . 78 SER OG 1 1
8 12738 1 1 79 SER C C 9.693 -10.181 -8.811 1.00 . A A . 79 SER C 1 1
8 12739 1 1 79 SER CA C 11.105 -10.280 -8.176 1.00 . A A . 79 SER CA 1 1
8 12740 1 1 79 SER CB C 12.214 -10.110 -9.240 1.00 . A A . 79 SER CB 1 1
8 12741 1 1 79 SER H H 11.840 -12.252 -7.948 1.00 . A A . 79 SER H 1 1
8 12742 1 1 79 SER HA H 11.207 -9.490 -7.442 1.00 . A A . 79 SER HA 1 1
8 12743 1 1 79 SER HB2 H 12.084 -10.848 -10.026 1.00 . A A . 79 SER HB2 1 1
8 12744 1 1 79 SER HB3 H 12.158 -9.117 -9.674 1.00 . A A . 79 SER HB3 1 1
8 12745 1 1 79 SER HG H 13.417 -10.698 -7.801 1.00 . A A . 79 SER HG 1 1
8 12746 1 1 79 SER N N 11.295 -11.572 -7.500 1.00 . A A . 79 SER N 1 1
8 12747 1 1 79 SER O O 9.310 -9.131 -9.338 1.00 . A A . 79 SER O 1 1
8 12748 1 1 79 SER OG O 13.505 -10.285 -8.666 1.00 . A A . 79 SER OG 1 1
8 12749 1 1 80 GLU C C 6.604 -10.791 -8.210 1.00 . A A . 80 GLU C 1 1
8 12750 1 1 80 GLU CA C 7.568 -11.419 -9.238 1.00 . A A . 80 GLU CA 1 1
8 12751 1 1 80 GLU CB C 7.229 -12.920 -9.509 1.00 . A A . 80 GLU CB 1 1
8 12752 1 1 80 GLU CD C 9.508 -13.527 -10.641 1.00 . A A . 80 GLU CD 1 1
8 12753 1 1 80 GLU CG C 7.966 -13.574 -10.713 1.00 . A A . 80 GLU CG 1 1
8 12754 1 1 80 GLU H H 9.349 -12.095 -8.351 1.00 . A A . 80 GLU H 1 1
8 12755 1 1 80 GLU HA H 7.488 -10.867 -10.169 1.00 . A A . 80 GLU HA 1 1
8 12756 1 1 80 GLU HB2 H 7.474 -13.490 -8.620 1.00 . A A . 80 GLU HB2 1 1
8 12757 1 1 80 GLU HB3 H 6.157 -13.009 -9.678 1.00 . A A . 80 GLU HB3 1 1
8 12758 1 1 80 GLU HG2 H 7.668 -14.612 -10.774 1.00 . A A . 80 GLU HG2 1 1
8 12759 1 1 80 GLU HG3 H 7.638 -13.066 -11.617 1.00 . A A . 80 GLU HG3 1 1
8 12760 1 1 80 GLU N N 8.945 -11.302 -8.752 1.00 . A A . 80 GLU N 1 1
8 12761 1 1 80 GLU O O 5.965 -11.490 -7.414 1.00 . A A . 80 GLU O 1 1
8 12762 1 1 80 GLU OE1 O 10.092 -14.087 -9.693 1.00 . A A . 80 GLU OE1 1 1
8 12763 1 1 80 GLU OE2 O 10.145 -12.924 -11.533 1.00 . A A . 80 GLU OE2 1 1
8 12764 1 1 81 VAL C C 5.094 -7.450 -8.045 1.00 . A A . 81 VAL C 1 1
8 12765 1 1 81 VAL CA C 5.722 -8.652 -7.301 1.00 . A A . 81 VAL CA 1 1
8 12766 1 1 81 VAL CB C 6.533 -8.174 -6.025 1.00 . A A . 81 VAL CB 1 1
8 12767 1 1 81 VAL CG1 C 7.856 -7.476 -6.399 1.00 . A A . 81 VAL CG1 1 1
8 12768 1 1 81 VAL CG2 C 5.671 -7.276 -5.093 1.00 . A A . 81 VAL CG2 1 1
8 12769 1 1 81 VAL H H 7.123 -8.965 -8.849 1.00 . A A . 81 VAL H 1 1
8 12770 1 1 81 VAL HA H 4.912 -9.295 -6.952 1.00 . A A . 81 VAL HA 1 1
8 12771 1 1 81 VAL HB H 6.794 -9.067 -5.460 1.00 . A A . 81 VAL HB 1 1
8 12772 1 1 81 VAL HG11 H 8.401 -7.215 -5.501 1.00 . A A . 81 VAL HG11 1 1
8 12773 1 1 81 VAL HG12 H 7.648 -6.578 -6.966 1.00 . A A . 81 VAL HG12 1 1
8 12774 1 1 81 VAL HG13 H 8.461 -8.144 -7.003 1.00 . A A . 81 VAL HG13 1 1
8 12775 1 1 81 VAL HG21 H 4.792 -7.821 -4.777 1.00 . A A . 81 VAL HG21 1 1
8 12776 1 1 81 VAL HG22 H 5.365 -6.384 -5.626 1.00 . A A . 81 VAL HG22 1 1
8 12777 1 1 81 VAL HG23 H 6.248 -6.992 -4.224 1.00 . A A . 81 VAL HG23 1 1
8 12778 1 1 81 VAL N N 6.558 -9.445 -8.213 1.00 . A A . 81 VAL N 1 1
8 12779 1 1 81 VAL O O 5.759 -6.748 -8.825 1.00 . A A . 81 VAL O 1 1
8 12780 1 1 82 GLU C C 2.243 -5.590 -7.024 1.00 . A A . 82 GLU C 1 1
8 12781 1 1 82 GLU CA C 2.989 -6.138 -8.248 1.00 . A A . 82 GLU CA 1 1
8 12782 1 1 82 GLU CB C 1.980 -6.580 -9.332 1.00 . A A . 82 GLU CB 1 1
8 12783 1 1 82 GLU CD C -0.107 -5.990 -10.710 1.00 . A A . 82 GLU CD 1 1
8 12784 1 1 82 GLU CG C 1.002 -5.474 -9.783 1.00 . A A . 82 GLU CG 1 1
8 12785 1 1 82 GLU H H 3.330 -7.970 -7.300 1.00 . A A . 82 GLU H 1 1
8 12786 1 1 82 GLU HA H 3.646 -5.369 -8.655 1.00 . A A . 82 GLU HA 1 1
8 12787 1 1 82 GLU HB2 H 2.534 -6.927 -10.198 1.00 . A A . 82 GLU HB2 1 1
8 12788 1 1 82 GLU HB3 H 1.397 -7.418 -8.944 1.00 . A A . 82 GLU HB3 1 1
8 12789 1 1 82 GLU HG2 H 0.539 -5.036 -8.903 1.00 . A A . 82 GLU HG2 1 1
8 12790 1 1 82 GLU HG3 H 1.567 -4.700 -10.296 1.00 . A A . 82 GLU HG3 1 1
8 12791 1 1 82 GLU N N 3.790 -7.276 -7.809 1.00 . A A . 82 GLU N 1 1
8 12792 1 1 82 GLU O O 1.522 -6.331 -6.352 1.00 . A A . 82 GLU O 1 1
8 12793 1 1 82 GLU OE1 O -1.038 -6.651 -10.211 1.00 . A A . 82 GLU OE1 1 1
8 12794 1 1 82 GLU OE2 O -0.067 -5.735 -11.926 1.00 . A A . 82 GLU OE2 1 1
8 12795 1 1 83 VAL C C 0.517 -2.901 -6.088 1.00 . A A . 83 VAL C 1 1
8 12796 1 1 83 VAL CA C 1.752 -3.658 -5.582 1.00 . A A . 83 VAL CA 1 1
8 12797 1 1 83 VAL CB C 2.719 -2.673 -4.838 1.00 . A A . 83 VAL CB 1 1
8 12798 1 1 83 VAL CG1 C 2.027 -2.070 -3.604 1.00 . A A . 83 VAL CG1 1 1
8 12799 1 1 83 VAL CG2 C 4.046 -3.368 -4.453 1.00 . A A . 83 VAL CG2 1 1
8 12800 1 1 83 VAL H H 3.000 -3.763 -7.286 1.00 . A A . 83 VAL H 1 1
8 12801 1 1 83 VAL HA H 1.435 -4.430 -4.876 1.00 . A A . 83 VAL HA 1 1
8 12802 1 1 83 VAL HB H 2.955 -1.857 -5.519 1.00 . A A . 83 VAL HB 1 1
8 12803 1 1 83 VAL HG11 H 2.699 -1.384 -3.103 1.00 . A A . 83 VAL HG11 1 1
8 12804 1 1 83 VAL HG12 H 1.747 -2.860 -2.918 1.00 . A A . 83 VAL HG12 1 1
8 12805 1 1 83 VAL HG13 H 1.136 -1.532 -3.909 1.00 . A A . 83 VAL HG13 1 1
8 12806 1 1 83 VAL HG21 H 4.703 -2.659 -3.960 1.00 . A A . 83 VAL HG21 1 1
8 12807 1 1 83 VAL HG22 H 4.534 -3.747 -5.341 1.00 . A A . 83 VAL HG22 1 1
8 12808 1 1 83 VAL HG23 H 3.844 -4.194 -3.780 1.00 . A A . 83 VAL HG23 1 1
8 12809 1 1 83 VAL N N 2.414 -4.302 -6.723 1.00 . A A . 83 VAL N 1 1
8 12810 1 1 83 VAL O O 0.626 -2.032 -6.944 1.00 . A A . 83 VAL O 1 1
8 12811 1 1 84 ASN C C -2.345 -1.681 -4.783 1.00 . A A . 84 ASN C 1 1
8 12812 1 1 84 ASN CA C -1.932 -2.608 -5.928 1.00 . A A . 84 ASN CA 1 1
8 12813 1 1 84 ASN CB C -3.066 -3.643 -6.194 1.00 . A A . 84 ASN CB 1 1
8 12814 1 1 84 ASN CG C -2.837 -4.584 -7.383 1.00 . A A . 84 ASN CG 1 1
8 12815 1 1 84 ASN H H -0.677 -3.983 -4.919 1.00 . A A . 84 ASN H 1 1
8 12816 1 1 84 ASN HA H -1.778 -2.011 -6.828 1.00 . A A . 84 ASN HA 1 1
8 12817 1 1 84 ASN HB2 H -3.184 -4.259 -5.319 1.00 . A A . 84 ASN HB2 1 1
8 12818 1 1 84 ASN HB3 H -3.994 -3.106 -6.368 1.00 . A A . 84 ASN HB3 1 1
8 12819 1 1 84 ASN HD21 H -0.919 -4.883 -6.914 1.00 . A A . 84 ASN HD21 1 1
8 12820 1 1 84 ASN HD22 H -1.488 -5.714 -8.307 1.00 . A A . 84 ASN HD22 1 1
8 12821 1 1 84 ASN N N -0.659 -3.268 -5.579 1.00 . A A . 84 ASN N 1 1
8 12822 1 1 84 ASN ND2 N -1.624 -5.108 -7.551 1.00 . A A . 84 ASN ND2 1 1
8 12823 1 1 84 ASN O O -2.044 -1.958 -3.621 1.00 . A A . 84 ASN O 1 1
8 12824 1 1 84 ASN OD1 O -3.772 -4.885 -8.130 1.00 . A A . 84 ASN OD1 1 1
8 12825 1 1 85 VAL C C -5.055 0.632 -4.721 1.00 . A A . 85 VAL C 1 1
8 12826 1 1 85 VAL CA C -3.657 0.331 -4.161 1.00 . A A . 85 VAL CA 1 1
8 12827 1 1 85 VAL CB C -2.872 1.682 -3.924 1.00 . A A . 85 VAL CB 1 1
8 12828 1 1 85 VAL CG1 C -3.554 2.547 -2.830 1.00 . A A . 85 VAL CG1 1 1
8 12829 1 1 85 VAL CG2 C -1.388 1.431 -3.579 1.00 . A A . 85 VAL CG2 1 1
8 12830 1 1 85 VAL H H -3.031 -0.325 -6.074 1.00 . A A . 85 VAL H 1 1
8 12831 1 1 85 VAL HA H -3.758 -0.195 -3.208 1.00 . A A . 85 VAL HA 1 1
8 12832 1 1 85 VAL HB H -2.900 2.251 -4.850 1.00 . A A . 85 VAL HB 1 1
8 12833 1 1 85 VAL HG11 H -3.003 3.472 -2.699 1.00 . A A . 85 VAL HG11 1 1
8 12834 1 1 85 VAL HG12 H -3.567 2.007 -1.891 1.00 . A A . 85 VAL HG12 1 1
8 12835 1 1 85 VAL HG13 H -4.571 2.776 -3.122 1.00 . A A . 85 VAL HG13 1 1
8 12836 1 1 85 VAL HG21 H -0.916 0.879 -4.384 1.00 . A A . 85 VAL HG21 1 1
8 12837 1 1 85 VAL HG22 H -1.317 0.853 -2.666 1.00 . A A . 85 VAL HG22 1 1
8 12838 1 1 85 VAL HG23 H -0.876 2.374 -3.445 1.00 . A A . 85 VAL HG23 1 1
8 12839 1 1 85 VAL N N -2.991 -0.565 -5.125 1.00 . A A . 85 VAL N 1 1
8 12840 1 1 85 VAL O O -5.211 0.746 -5.936 1.00 . A A . 85 VAL O 1 1
8 12841 1 1 86 HIS C C -8.051 2.007 -3.283 1.00 . A A . 86 HIS C 1 1
8 12842 1 1 86 HIS CA C -7.461 0.956 -4.240 1.00 . A A . 86 HIS CA 1 1
8 12843 1 1 86 HIS CB C -8.307 -0.354 -4.144 1.00 . A A . 86 HIS CB 1 1
8 12844 1 1 86 HIS CD2 C -6.804 -2.501 -4.291 1.00 . A A . 86 HIS CD2 1 1
8 12845 1 1 86 HIS CE1 C -7.469 -3.233 -6.235 1.00 . A A . 86 HIS CE1 1 1
8 12846 1 1 86 HIS CG C -7.713 -1.606 -4.769 1.00 . A A . 86 HIS CG 1 1
8 12847 1 1 86 HIS H H -5.861 0.653 -2.892 1.00 . A A . 86 HIS H 1 1
8 12848 1 1 86 HIS HA H -7.488 1.340 -5.261 1.00 . A A . 86 HIS HA 1 1
8 12849 1 1 86 HIS HB2 H -8.482 -0.576 -3.101 1.00 . A A . 86 HIS HB2 1 1
8 12850 1 1 86 HIS HB3 H -9.271 -0.181 -4.615 1.00 . A A . 86 HIS HB3 1 1
8 12851 1 1 86 HIS HD1 H -8.763 -1.689 -6.598 1.00 . A A . 86 HIS HD1 1 1
8 12852 1 1 86 HIS HD2 H -6.272 -2.435 -3.350 1.00 . A A . 86 HIS HD2 1 1
8 12853 1 1 86 HIS HE1 H -7.576 -3.840 -7.120 1.00 . A A . 86 HIS HE1 1 1
8 12854 1 1 86 HIS HE2 H -6.329 -4.401 -5.020 1.00 . A A . 86 HIS HE2 1 1
8 12855 1 1 86 HIS N N -6.064 0.721 -3.849 1.00 . A A . 86 HIS N 1 1
8 12856 1 1 86 HIS ND1 N -8.104 -2.100 -5.995 1.00 . A A . 86 HIS ND1 1 1
8 12857 1 1 86 HIS NE2 N -6.676 -3.501 -5.221 1.00 . A A . 86 HIS NE2 1 1
8 12858 1 1 86 HIS O O -7.878 1.883 -2.067 1.00 . A A . 86 HIS O 1 1
8 12859 1 1 87 SER C C -10.496 4.729 -3.906 1.00 . A A . 87 SER C 1 1
8 12860 1 1 87 SER CA C -9.474 4.011 -3.014 1.00 . A A . 87 SER CA 1 1
8 12861 1 1 87 SER CB C -8.542 5.034 -2.316 1.00 . A A . 87 SER CB 1 1
8 12862 1 1 87 SER H H -8.668 3.169 -4.794 1.00 . A A . 87 SER H 1 1
8 12863 1 1 87 SER HA H -10.018 3.449 -2.250 1.00 . A A . 87 SER HA 1 1
8 12864 1 1 87 SER HB2 H -9.134 5.742 -1.755 1.00 . A A . 87 SER HB2 1 1
8 12865 1 1 87 SER HB3 H -7.884 4.507 -1.641 1.00 . A A . 87 SER HB3 1 1
8 12866 1 1 87 SER HG H -6.826 5.584 -3.076 1.00 . A A . 87 SER HG 1 1
8 12867 1 1 87 SER N N -8.706 3.041 -3.822 1.00 . A A . 87 SER N 1 1
8 12868 1 1 87 SER O O -10.162 5.134 -5.031 1.00 . A A . 87 SER O 1 1
8 12869 1 1 87 SER OG O -7.755 5.744 -3.255 1.00 . A A . 87 SER OG 1 1
8 12870 1 1 88 GLY C C -13.316 4.680 -5.306 1.00 . A A . 88 GLY C 1 1
8 12871 1 1 88 GLY CA C -12.828 5.527 -4.125 1.00 . A A . 88 GLY CA 1 1
8 12872 1 1 88 GLY H H -11.910 4.548 -2.485 1.00 . A A . 88 GLY H 1 1
8 12873 1 1 88 GLY HA2 H -13.646 5.687 -3.435 1.00 . A A . 88 GLY HA2 1 1
8 12874 1 1 88 GLY HA3 H -12.491 6.495 -4.482 1.00 . A A . 88 GLY HA3 1 1
8 12875 1 1 88 GLY N N -11.736 4.881 -3.392 1.00 . A A . 88 GLY N 1 1
8 12876 1 1 88 GLY O O -14.247 3.881 -5.167 1.00 . A A . 88 GLY O 1 1
8 12877 1 1 89 GLY C C -11.640 3.902 -8.495 1.00 . A A . 89 GLY C 1 1
8 12878 1 1 89 GLY CA C -12.903 4.039 -7.656 1.00 . A A . 89 GLY CA 1 1
8 12879 1 1 89 GLY H H -12.041 5.614 -6.524 1.00 . A A . 89 GLY H 1 1
8 12880 1 1 89 GLY HA2 H -13.227 3.046 -7.358 1.00 . A A . 89 GLY HA2 1 1
8 12881 1 1 89 GLY HA3 H -13.675 4.491 -8.266 1.00 . A A . 89 GLY HA3 1 1
8 12882 1 1 89 GLY N N -12.678 4.873 -6.466 1.00 . A A . 89 GLY N 1 1
8 12883 1 1 89 GLY O O -11.683 3.391 -9.616 1.00 . A A . 89 GLY O 1 1
8 12884 1 1 90 GLN C C -8.376 3.171 -8.100 1.00 . A A . 90 GLN C 1 1
8 12885 1 1 90 GLN CA C -9.197 4.371 -8.603 1.00 . A A . 90 GLN CA 1 1
8 12886 1 1 90 GLN CB C -8.409 5.685 -8.312 1.00 . A A . 90 GLN CB 1 1
8 12887 1 1 90 GLN CD C -10.299 7.433 -8.066 1.00 . A A . 90 GLN CD 1 1
8 12888 1 1 90 GLN CG C -9.038 7.004 -8.818 1.00 . A A . 90 GLN CG 1 1
8 12889 1 1 90 GLN H H -10.559 4.744 -7.030 1.00 . A A . 90 GLN H 1 1
8 12890 1 1 90 GLN HA H -9.354 4.274 -9.676 1.00 . A A . 90 GLN HA 1 1
8 12891 1 1 90 GLN HB2 H -8.275 5.777 -7.240 1.00 . A A . 90 GLN HB2 1 1
8 12892 1 1 90 GLN HB3 H -7.423 5.596 -8.767 1.00 . A A . 90 GLN HB3 1 1
8 12893 1 1 90 GLN HE21 H -9.208 8.372 -6.695 1.00 . A A . 90 GLN HE21 1 1
8 12894 1 1 90 GLN HE22 H -10.919 8.437 -6.466 1.00 . A A . 90 GLN HE22 1 1
8 12895 1 1 90 GLN HG2 H -8.304 7.800 -8.730 1.00 . A A . 90 GLN HG2 1 1
8 12896 1 1 90 GLN HG3 H -9.286 6.887 -9.868 1.00 . A A . 90 GLN HG3 1 1
8 12897 1 1 90 GLN N N -10.510 4.377 -7.939 1.00 . A A . 90 GLN N 1 1
8 12898 1 1 90 GLN NE2 N -10.125 8.154 -6.967 1.00 . A A . 90 GLN NE2 1 1
8 12899 1 1 90 GLN O O -8.492 2.777 -6.932 1.00 . A A . 90 GLN O 1 1
8 12900 1 1 90 GLN OE1 O -11.421 7.110 -8.458 1.00 . A A . 90 GLN OE1 1 1
8 12901 1 1 91 THR C C -5.269 1.736 -9.337 1.00 . A A . 91 THR C 1 1
8 12902 1 1 91 THR CA C -6.629 1.504 -8.663 1.00 . A A . 91 THR CA 1 1
8 12903 1 1 91 THR CB C -7.213 0.117 -9.080 1.00 . A A . 91 THR CB 1 1
8 12904 1 1 91 THR CG2 C -6.225 -1.047 -8.832 1.00 . A A . 91 THR CG2 1 1
8 12905 1 1 91 THR H H -7.559 2.936 -9.912 1.00 . A A . 91 THR H 1 1
8 12906 1 1 91 THR HA H -6.486 1.497 -7.582 1.00 . A A . 91 THR HA 1 1
8 12907 1 1 91 THR HB H -7.452 0.150 -10.142 1.00 . A A . 91 THR HB 1 1
8 12908 1 1 91 THR HG1 H -8.902 0.710 -8.228 1.00 . A A . 91 THR HG1 1 1
8 12909 1 1 91 THR HG21 H -6.693 -1.987 -9.110 1.00 . A A . 91 THR HG21 1 1
8 12910 1 1 91 THR HG22 H -5.959 -1.081 -7.786 1.00 . A A . 91 THR HG22 1 1
8 12911 1 1 91 THR HG23 H -5.328 -0.907 -9.425 1.00 . A A . 91 THR HG23 1 1
8 12912 1 1 91 THR N N -7.550 2.603 -8.991 1.00 . A A . 91 THR N 1 1
8 12913 1 1 91 THR O O -5.178 1.882 -10.559 1.00 . A A . 91 THR O 1 1
8 12914 1 1 91 THR OG1 O -8.433 -0.126 -8.348 1.00 . A A . 91 THR OG1 1 1
8 12915 1 1 92 TRP C C -2.117 0.603 -8.872 1.00 . A A . 92 TRP C 1 1
8 12916 1 1 92 TRP CA C -2.830 1.956 -8.944 1.00 . A A . 92 TRP CA 1 1
8 12917 1 1 92 TRP CB C -2.130 2.980 -8.018 1.00 . A A . 92 TRP CB 1 1
8 12918 1 1 92 TRP CD1 C -2.528 5.429 -8.747 1.00 . A A . 92 TRP CD1 1 1
8 12919 1 1 92 TRP CD2 C -3.913 4.724 -7.129 1.00 . A A . 92 TRP CD2 1 1
8 12920 1 1 92 TRP CE2 C -4.224 6.058 -7.433 1.00 . A A . 92 TRP CE2 1 1
8 12921 1 1 92 TRP CE3 C -4.662 4.068 -6.145 1.00 . A A . 92 TRP CE3 1 1
8 12922 1 1 92 TRP CG C -2.815 4.334 -7.979 1.00 . A A . 92 TRP CG 1 1
8 12923 1 1 92 TRP CH2 C -5.947 6.089 -5.820 1.00 . A A . 92 TRP CH2 1 1
8 12924 1 1 92 TRP CZ2 C -5.236 6.755 -6.780 1.00 . A A . 92 TRP CZ2 1 1
8 12925 1 1 92 TRP CZ3 C -5.664 4.756 -5.498 1.00 . A A . 92 TRP CZ3 1 1
8 12926 1 1 92 TRP H H -4.387 1.688 -7.556 1.00 . A A . 92 TRP H 1 1
8 12927 1 1 92 TRP HA H -2.816 2.322 -9.969 1.00 . A A . 92 TRP HA 1 1
8 12928 1 1 92 TRP HB2 H -2.107 2.590 -7.004 1.00 . A A . 92 TRP HB2 1 1
8 12929 1 1 92 TRP HB3 H -1.111 3.130 -8.355 1.00 . A A . 92 TRP HB3 1 1
8 12930 1 1 92 TRP HD1 H -1.750 5.464 -9.496 1.00 . A A . 92 TRP HD1 1 1
8 12931 1 1 92 TRP HE1 H -3.355 7.358 -8.829 1.00 . A A . 92 TRP HE1 1 1
8 12932 1 1 92 TRP HE3 H -4.457 3.041 -5.886 1.00 . A A . 92 TRP HE3 1 1
8 12933 1 1 92 TRP HH2 H -6.744 6.595 -5.289 1.00 . A A . 92 TRP HH2 1 1
8 12934 1 1 92 TRP HZ2 H -5.464 7.785 -7.019 1.00 . A A . 92 TRP HZ2 1 1
8 12935 1 1 92 TRP HZ3 H -6.248 4.264 -4.729 1.00 . A A . 92 TRP HZ3 1 1
8 12936 1 1 92 TRP N N -4.221 1.783 -8.513 1.00 . A A . 92 TRP N 1 1
8 12937 1 1 92 TRP NE1 N -3.369 6.465 -8.421 1.00 . A A . 92 TRP NE1 1 1
8 12938 1 1 92 TRP O O -2.419 -0.205 -7.992 1.00 . A A . 92 TRP O 1 1
8 12939 1 1 93 THR C C 1.116 -0.493 -10.025 1.00 . A A . 93 THR C 1 1
8 12940 1 1 93 THR CA C -0.356 -0.866 -9.802 1.00 . A A . 93 THR CA 1 1
8 12941 1 1 93 THR CB C -0.826 -1.885 -10.900 1.00 . A A . 93 THR CB 1 1
8 12942 1 1 93 THR CG2 C -2.093 -2.654 -10.482 1.00 . A A . 93 THR CG2 1 1
8 12943 1 1 93 THR H H -1.055 1.009 -10.517 1.00 . A A . 93 THR H 1 1
8 12944 1 1 93 THR HA H -0.444 -1.348 -8.827 1.00 . A A . 93 THR HA 1 1
8 12945 1 1 93 THR HB H -0.030 -2.609 -11.067 1.00 . A A . 93 THR HB 1 1
8 12946 1 1 93 THR HG1 H -0.434 -0.474 -12.228 1.00 . A A . 93 THR HG1 1 1
8 12947 1 1 93 THR HG21 H -1.904 -3.209 -9.568 1.00 . A A . 93 THR HG21 1 1
8 12948 1 1 93 THR HG22 H -2.375 -3.350 -11.263 1.00 . A A . 93 THR HG22 1 1
8 12949 1 1 93 THR HG23 H -2.908 -1.960 -10.314 1.00 . A A . 93 THR HG23 1 1
8 12950 1 1 93 THR N N -1.188 0.354 -9.798 1.00 . A A . 93 THR N 1 1
8 12951 1 1 93 THR O O 1.419 0.405 -10.818 1.00 . A A . 93 THR O 1 1
8 12952 1 1 93 THR OG1 O -1.069 -1.199 -12.134 1.00 . A A . 93 THR OG1 1 1
8 12953 1 1 94 PHE C C 4.067 -2.349 -9.756 1.00 . A A . 94 PHE C 1 1
8 12954 1 1 94 PHE CA C 3.465 -0.989 -9.394 1.00 . A A . 94 PHE CA 1 1
8 12955 1 1 94 PHE CB C 4.045 -0.489 -8.030 1.00 . A A . 94 PHE CB 1 1
8 12956 1 1 94 PHE CD1 C 2.227 0.665 -6.658 1.00 . A A . 94 PHE CD1 1 1
8 12957 1 1 94 PHE CD2 C 3.888 2.038 -7.694 1.00 . A A . 94 PHE CD2 1 1
8 12958 1 1 94 PHE CE1 C 1.624 1.787 -6.130 1.00 . A A . 94 PHE CE1 1 1
8 12959 1 1 94 PHE CE2 C 3.287 3.159 -7.160 1.00 . A A . 94 PHE CE2 1 1
8 12960 1 1 94 PHE CG C 3.374 0.765 -7.452 1.00 . A A . 94 PHE CG 1 1
8 12961 1 1 94 PHE CZ C 2.153 3.032 -6.381 1.00 . A A . 94 PHE CZ 1 1
8 12962 1 1 94 PHE H H 1.680 -1.839 -8.663 1.00 . A A . 94 PHE H 1 1
8 12963 1 1 94 PHE HA H 3.688 -0.270 -10.178 1.00 . A A . 94 PHE HA 1 1
8 12964 1 1 94 PHE HB2 H 3.948 -1.281 -7.293 1.00 . A A . 94 PHE HB2 1 1
8 12965 1 1 94 PHE HB3 H 5.102 -0.274 -8.156 1.00 . A A . 94 PHE HB3 1 1
8 12966 1 1 94 PHE HD1 H 1.807 -0.311 -6.454 1.00 . A A . 94 PHE HD1 1 1
8 12967 1 1 94 PHE HD2 H 4.777 2.146 -8.307 1.00 . A A . 94 PHE HD2 1 1
8 12968 1 1 94 PHE HE1 H 0.734 1.689 -5.517 1.00 . A A . 94 PHE HE1 1 1
8 12969 1 1 94 PHE HE2 H 3.700 4.142 -7.354 1.00 . A A . 94 PHE HE2 1 1
8 12970 1 1 94 PHE HZ H 1.683 3.915 -5.962 1.00 . A A . 94 PHE HZ 1 1
8 12971 1 1 94 PHE N N 2.012 -1.173 -9.294 1.00 . A A . 94 PHE N 1 1
8 12972 1 1 94 PHE O O 4.133 -3.241 -8.909 1.00 . A A . 94 PHE O 1 1
8 12973 1 1 95 ASN C C 6.555 -3.694 -11.615 1.00 . A A . 95 ASN C 1 1
8 12974 1 1 95 ASN CA C 5.031 -3.787 -11.524 1.00 . A A . 95 ASN CA 1 1
8 12975 1 1 95 ASN CB C 4.458 -4.150 -12.927 1.00 . A A . 95 ASN CB 1 1
8 12976 1 1 95 ASN CG C 2.968 -4.516 -12.940 1.00 . A A . 95 ASN CG 1 1
8 12977 1 1 95 ASN H H 4.404 -1.762 -11.638 1.00 . A A . 95 ASN H 1 1
8 12978 1 1 95 ASN HA H 4.767 -4.581 -10.824 1.00 . A A . 95 ASN HA 1 1
8 12979 1 1 95 ASN HB2 H 4.594 -3.307 -13.593 1.00 . A A . 95 ASN HB2 1 1
8 12980 1 1 95 ASN HB3 H 5.013 -4.993 -13.323 1.00 . A A . 95 ASN HB3 1 1
8 12981 1 1 95 ASN HD21 H 2.469 -2.876 -11.931 1.00 . A A . 95 ASN HD21 1 1
8 12982 1 1 95 ASN HD22 H 1.172 -3.936 -12.346 1.00 . A A . 95 ASN HD22 1 1
8 12983 1 1 95 ASN N N 4.473 -2.517 -11.021 1.00 . A A . 95 ASN N 1 1
8 12984 1 1 95 ASN ND2 N 2.119 -3.690 -12.348 1.00 . A A . 95 ASN ND2 1 1
8 12985 1 1 95 ASN O O 7.091 -2.721 -12.160 1.00 . A A . 95 ASN O 1 1
8 12986 1 1 95 ASN OD1 O 2.574 -5.520 -13.531 1.00 . A A . 95 ASN OD1 1 1
8 12987 1 1 96 GLU C C 8.907 -5.439 -12.704 1.00 . A A . 96 GLU C 1 1
8 12988 1 1 96 GLU CA C 8.681 -4.889 -11.288 1.00 . A A . 96 GLU CA 1 1
8 12989 1 1 96 GLU CB C 9.276 -5.846 -10.226 1.00 . A A . 96 GLU CB 1 1
8 12990 1 1 96 GLU CD C 10.307 -4.001 -8.783 1.00 . A A . 96 GLU CD 1 1
8 12991 1 1 96 GLU CG C 9.390 -5.234 -8.821 1.00 . A A . 96 GLU CG 1 1
8 12992 1 1 96 GLU H H 6.776 -5.340 -10.491 1.00 . A A . 96 GLU H 1 1
8 12993 1 1 96 GLU HA H 9.166 -3.913 -11.201 1.00 . A A . 96 GLU HA 1 1
8 12994 1 1 96 GLU HB2 H 8.651 -6.730 -10.164 1.00 . A A . 96 GLU HB2 1 1
8 12995 1 1 96 GLU HB3 H 10.272 -6.156 -10.543 1.00 . A A . 96 GLU HB3 1 1
8 12996 1 1 96 GLU HG2 H 8.394 -4.952 -8.488 1.00 . A A . 96 GLU HG2 1 1
8 12997 1 1 96 GLU HG3 H 9.785 -5.988 -8.144 1.00 . A A . 96 GLU HG3 1 1
8 12998 1 1 96 GLU N N 7.246 -4.703 -11.063 1.00 . A A . 96 GLU N 1 1
8 12999 1 1 96 GLU O O 8.254 -6.402 -13.114 1.00 . A A . 96 GLU O 1 1
8 13000 1 1 96 GLU OE1 O 11.543 -4.169 -8.864 1.00 . A A . 96 GLU OE1 1 1
8 13001 1 1 96 GLU OE2 O 9.802 -2.866 -8.704 1.00 . A A . 96 GLU OE2 1 1
8 13002 1 1 97 LYS C C 11.724 -5.134 -14.996 1.00 . A A . 97 LYS C 1 1
8 13003 1 1 97 LYS CA C 10.184 -5.170 -14.820 1.00 . A A . 97 LYS CA 1 1
8 13004 1 1 97 LYS CB C 9.425 -4.273 -15.864 1.00 . A A . 97 LYS CB 1 1
8 13005 1 1 97 LYS CD C 10.661 -1.970 -15.656 1.00 . A A . 97 LYS CD 1 1
8 13006 1 1 97 LYS CE C 11.319 -2.056 -17.050 1.00 . A A . 97 LYS CE 1 1
8 13007 1 1 97 LYS CG C 9.319 -2.747 -15.556 1.00 . A A . 97 LYS CG 1 1
8 13008 1 1 97 LYS H H 10.271 -4.027 -13.043 1.00 . A A . 97 LYS H 1 1
8 13009 1 1 97 LYS HA H 9.863 -6.207 -14.963 1.00 . A A . 97 LYS HA 1 1
8 13010 1 1 97 LYS HB2 H 9.909 -4.382 -16.827 1.00 . A A . 97 LYS HB2 1 1
8 13011 1 1 97 LYS HB3 H 8.414 -4.659 -15.956 1.00 . A A . 97 LYS HB3 1 1
8 13012 1 1 97 LYS HD2 H 10.476 -0.929 -15.431 1.00 . A A . 97 LYS HD2 1 1
8 13013 1 1 97 LYS HD3 H 11.347 -2.370 -14.916 1.00 . A A . 97 LYS HD3 1 1
8 13014 1 1 97 LYS HE2 H 11.483 -3.098 -17.300 1.00 . A A . 97 LYS HE2 1 1
8 13015 1 1 97 LYS HE3 H 10.658 -1.614 -17.782 1.00 . A A . 97 LYS HE3 1 1
8 13016 1 1 97 LYS HG2 H 8.621 -2.305 -16.256 1.00 . A A . 97 LYS HG2 1 1
8 13017 1 1 97 LYS HG3 H 8.920 -2.629 -14.550 1.00 . A A . 97 LYS HG3 1 1
8 13018 1 1 97 LYS HZ1 H 13.008 -1.337 -18.053 1.00 . A A . 97 LYS HZ1 1 1
8 13019 1 1 97 LYS HZ2 H 13.318 -1.811 -16.470 1.00 . A A . 97 LYS HZ2 1 1
8 13020 1 1 97 LYS HZ3 H 12.514 -0.363 -16.772 1.00 . A A . 97 LYS HZ3 1 1
8 13021 1 1 97 LYS N N 9.815 -4.794 -13.443 1.00 . A A . 97 LYS N 1 1
8 13022 1 1 97 LYS NZ N 12.629 -1.341 -17.090 1.00 . A A . 97 LYS NZ 1 1
8 13023 1 1 97 LYS O O 12.261 -5.921 -15.789 1.00 . A A . 97 LYS O 1 1
8 13024 1 1 97 LYS OXT O 12.401 -4.357 -14.295 1.00 . A A . 97 LYS OXT 1 1
9 13025 1 1 1 MET C C 14.880 -21.687 -34.838 1.00 . A A . 1 MET C 1 1
9 13026 1 1 1 MET CA C 15.433 -23.086 -35.152 1.00 . A A . 1 MET CA 1 1
9 13027 1 1 1 MET CB C 16.573 -23.004 -36.212 1.00 . A A . 1 MET CB 1 1
9 13028 1 1 1 MET CE C 17.051 -26.855 -37.863 1.00 . A A . 1 MET CE 1 1
9 13029 1 1 1 MET CG C 17.188 -24.358 -36.614 1.00 . A A . 1 MET CG 1 1
9 13030 1 1 1 MET H1 H 13.917 -23.557 -36.496 1.00 . A A . 1 MET H1 1 1
9 13031 1 1 1 MET H2 H 13.576 -24.004 -34.907 1.00 . A A . 1 MET H2 1 1
9 13032 1 1 1 MET H3 H 14.665 -24.914 -35.825 1.00 . A A . 1 MET H3 1 1
9 13033 1 1 1 MET HA H 15.822 -23.523 -34.238 1.00 . A A . 1 MET HA 1 1
9 13034 1 1 1 MET HB2 H 16.187 -22.538 -37.109 1.00 . A A . 1 MET HB2 1 1
9 13035 1 1 1 MET HB3 H 17.370 -22.376 -35.815 1.00 . A A . 1 MET HB3 1 1
9 13036 1 1 1 MET HE1 H 17.449 -27.296 -36.961 1.00 . A A . 1 MET HE1 1 1
9 13037 1 1 1 MET HE2 H 17.865 -26.525 -38.491 1.00 . A A . 1 MET HE2 1 1
9 13038 1 1 1 MET HE3 H 16.463 -27.590 -38.392 1.00 . A A . 1 MET HE3 1 1
9 13039 1 1 1 MET HG2 H 18.020 -24.179 -37.286 1.00 . A A . 1 MET HG2 1 1
9 13040 1 1 1 MET HG3 H 17.555 -24.854 -35.723 1.00 . A A . 1 MET HG3 1 1
9 13041 1 1 1 MET N N 14.324 -23.951 -35.627 1.00 . A A . 1 MET N 1 1
9 13042 1 1 1 MET O O 13.818 -21.312 -35.345 1.00 . A A . 1 MET O 1 1
9 13043 1 1 1 MET SD S 16.012 -25.454 -37.448 1.00 . A A . 1 MET SD 1 1
9 13044 1 1 2 GLY C C 15.913 -19.120 -32.347 1.00 . A A . 2 GLY C 1 1
9 13045 1 1 2 GLY CA C 15.162 -19.589 -33.579 1.00 . A A . 2 GLY CA 1 1
9 13046 1 1 2 GLY H H 16.459 -21.270 -33.664 1.00 . A A . 2 GLY H 1 1
9 13047 1 1 2 GLY HA2 H 15.335 -18.888 -34.388 1.00 . A A . 2 GLY HA2 1 1
9 13048 1 1 2 GLY HA3 H 14.099 -19.613 -33.357 1.00 . A A . 2 GLY HA3 1 1
9 13049 1 1 2 GLY N N 15.601 -20.925 -34.000 1.00 . A A . 2 GLY N 1 1
9 13050 1 1 2 GLY O O 17.074 -19.508 -32.143 1.00 . A A . 2 GLY O 1 1
9 13051 1 1 3 HIS C C 15.775 -19.111 -29.267 1.00 . A A . 3 HIS C 1 1
9 13052 1 1 3 HIS CA C 15.816 -17.896 -30.208 1.00 . A A . 3 HIS CA 1 1
9 13053 1 1 3 HIS CB C 15.057 -16.687 -29.590 1.00 . A A . 3 HIS CB 1 1
9 13054 1 1 3 HIS CD2 C 12.953 -17.612 -28.317 1.00 . A A . 3 HIS CD2 1 1
9 13055 1 1 3 HIS CE1 C 11.403 -16.693 -29.550 1.00 . A A . 3 HIS CE1 1 1
9 13056 1 1 3 HIS CG C 13.584 -16.912 -29.302 1.00 . A A . 3 HIS CG 1 1
9 13057 1 1 3 HIS H H 14.400 -17.909 -31.795 1.00 . A A . 3 HIS H 1 1
9 13058 1 1 3 HIS HA H 16.854 -17.613 -30.363 1.00 . A A . 3 HIS HA 1 1
9 13059 1 1 3 HIS HB2 H 15.531 -16.416 -28.653 1.00 . A A . 3 HIS HB2 1 1
9 13060 1 1 3 HIS HB3 H 15.135 -15.845 -30.267 1.00 . A A . 3 HIS HB3 1 1
9 13061 1 1 3 HIS HD1 H 12.691 -15.769 -30.839 1.00 . A A . 3 HIS HD1 1 1
9 13062 1 1 3 HIS HD2 H 13.428 -18.188 -27.534 1.00 . A A . 3 HIS HD2 1 1
9 13063 1 1 3 HIS HE1 H 10.436 -16.401 -29.935 1.00 . A A . 3 HIS HE1 1 1
9 13064 1 1 3 HIS HE2 H 10.906 -17.817 -27.915 1.00 . A A . 3 HIS HE2 1 1
9 13065 1 1 3 HIS N N 15.265 -18.277 -31.518 1.00 . A A . 3 HIS N 1 1
9 13066 1 1 3 HIS ND1 N 12.572 -16.350 -30.055 1.00 . A A . 3 HIS ND1 1 1
9 13067 1 1 3 HIS NE2 N 11.608 -17.460 -28.503 1.00 . A A . 3 HIS NE2 1 1
9 13068 1 1 3 HIS O O 14.891 -19.972 -29.389 1.00 . A A . 3 HIS O 1 1
9 13069 1 1 4 HIS C C 16.999 -19.652 -25.975 1.00 . A A . 4 HIS C 1 1
9 13070 1 1 4 HIS CA C 16.799 -20.270 -27.352 1.00 . A A . 4 HIS CA 1 1
9 13071 1 1 4 HIS CB C 17.966 -21.240 -27.676 1.00 . A A . 4 HIS CB 1 1
9 13072 1 1 4 HIS CD2 C 16.965 -22.802 -29.508 1.00 . A A . 4 HIS CD2 1 1
9 13073 1 1 4 HIS CE1 C 18.374 -22.343 -31.118 1.00 . A A . 4 HIS CE1 1 1
9 13074 1 1 4 HIS CG C 17.854 -21.898 -29.026 1.00 . A A . 4 HIS CG 1 1
9 13075 1 1 4 HIS H H 17.431 -18.502 -28.334 1.00 . A A . 4 HIS H 1 1
9 13076 1 1 4 HIS HA H 15.858 -20.826 -27.363 1.00 . A A . 4 HIS HA 1 1
9 13077 1 1 4 HIS HB2 H 18.903 -20.696 -27.651 1.00 . A A . 4 HIS HB2 1 1
9 13078 1 1 4 HIS HB3 H 17.998 -22.025 -26.929 1.00 . A A . 4 HIS HB3 1 1
9 13079 1 1 4 HIS HD1 H 19.479 -21.014 -30.032 1.00 . A A . 4 HIS HD1 1 1
9 13080 1 1 4 HIS HD2 H 16.129 -23.234 -28.972 1.00 . A A . 4 HIS HD2 1 1
9 13081 1 1 4 HIS HE1 H 18.881 -22.348 -32.074 1.00 . A A . 4 HIS HE1 1 1
9 13082 1 1 4 HIS HE2 H 16.958 -23.788 -31.351 1.00 . A A . 4 HIS HE2 1 1
9 13083 1 1 4 HIS N N 16.733 -19.191 -28.346 1.00 . A A . 4 HIS N 1 1
9 13084 1 1 4 HIS ND1 N 18.722 -21.636 -30.064 1.00 . A A . 4 HIS ND1 1 1
9 13085 1 1 4 HIS NE2 N 17.312 -23.055 -30.810 1.00 . A A . 4 HIS NE2 1 1
9 13086 1 1 4 HIS O O 18.009 -18.967 -25.751 1.00 . A A . 4 HIS O 1 1
9 13087 1 1 5 HIS C C 17.315 -20.244 -23.051 1.00 . A A . 5 HIS C 1 1
9 13088 1 1 5 HIS CA C 16.156 -19.454 -23.675 1.00 . A A . 5 HIS CA 1 1
9 13089 1 1 5 HIS CB C 14.843 -19.682 -22.882 1.00 . A A . 5 HIS CB 1 1
9 13090 1 1 5 HIS CD2 C 15.466 -19.445 -20.348 1.00 . A A . 5 HIS CD2 1 1
9 13091 1 1 5 HIS CE1 C 14.448 -17.553 -19.958 1.00 . A A . 5 HIS CE1 1 1
9 13092 1 1 5 HIS CG C 14.863 -19.059 -21.505 1.00 . A A . 5 HIS CG 1 1
9 13093 1 1 5 HIS H H 15.197 -20.302 -25.356 1.00 . A A . 5 HIS H 1 1
9 13094 1 1 5 HIS HA H 16.398 -18.393 -23.661 1.00 . A A . 5 HIS HA 1 1
9 13095 1 1 5 HIS HB2 H 14.013 -19.247 -23.430 1.00 . A A . 5 HIS HB2 1 1
9 13096 1 1 5 HIS HB3 H 14.667 -20.746 -22.767 1.00 . A A . 5 HIS HB3 1 1
9 13097 1 1 5 HIS HD1 H 13.705 -17.330 -21.841 1.00 . A A . 5 HIS HD1 1 1
9 13098 1 1 5 HIS HD2 H 16.051 -20.339 -20.193 1.00 . A A . 5 HIS HD2 1 1
9 13099 1 1 5 HIS HE1 H 14.078 -16.668 -19.455 1.00 . A A . 5 HIS HE1 1 1
9 13100 1 1 5 HIS HE2 H 15.426 -18.540 -18.464 1.00 . A A . 5 HIS HE2 1 1
9 13101 1 1 5 HIS N N 16.024 -19.861 -25.070 1.00 . A A . 5 HIS N 1 1
9 13102 1 1 5 HIS ND1 N 14.233 -17.869 -21.215 1.00 . A A . 5 HIS ND1 1 1
9 13103 1 1 5 HIS NE2 N 15.191 -18.490 -19.413 1.00 . A A . 5 HIS NE2 1 1
9 13104 1 1 5 HIS O O 17.187 -21.445 -22.780 1.00 . A A . 5 HIS O 1 1
9 13105 1 1 6 HIS C C 19.643 -20.215 -20.836 1.00 . A A . 6 HIS C 1 1
9 13106 1 1 6 HIS CA C 19.675 -20.175 -22.362 1.00 . A A . 6 HIS CA 1 1
9 13107 1 1 6 HIS CB C 20.923 -19.414 -22.868 1.00 . A A . 6 HIS CB 1 1
9 13108 1 1 6 HIS CD2 C 21.042 -20.592 -25.179 1.00 . A A . 6 HIS CD2 1 1
9 13109 1 1 6 HIS CE1 C 21.606 -18.870 -26.407 1.00 . A A . 6 HIS CE1 1 1
9 13110 1 1 6 HIS CG C 21.141 -19.526 -24.353 1.00 . A A . 6 HIS CG 1 1
9 13111 1 1 6 HIS H H 18.460 -18.609 -23.113 1.00 . A A . 6 HIS H 1 1
9 13112 1 1 6 HIS HA H 19.721 -21.200 -22.731 1.00 . A A . 6 HIS HA 1 1
9 13113 1 1 6 HIS HB2 H 20.817 -18.362 -22.630 1.00 . A A . 6 HIS HB2 1 1
9 13114 1 1 6 HIS HB3 H 21.812 -19.795 -22.376 1.00 . A A . 6 HIS HB3 1 1
9 13115 1 1 6 HIS HD1 H 21.673 -17.541 -24.852 1.00 . A A . 6 HIS HD1 1 1
9 13116 1 1 6 HIS HD2 H 20.779 -21.603 -24.894 1.00 . A A . 6 HIS HD2 1 1
9 13117 1 1 6 HIS HE1 H 21.865 -18.254 -27.258 1.00 . A A . 6 HIS HE1 1 1
9 13118 1 1 6 HIS HE2 H 21.273 -20.700 -27.260 1.00 . A A . 6 HIS HE2 1 1
9 13119 1 1 6 HIS N N 18.453 -19.564 -22.885 1.00 . A A . 6 HIS N 1 1
9 13120 1 1 6 HIS ND1 N 21.502 -18.460 -25.157 1.00 . A A . 6 HIS ND1 1 1
9 13121 1 1 6 HIS NE2 N 21.333 -20.157 -26.444 1.00 . A A . 6 HIS NE2 1 1
9 13122 1 1 6 HIS O O 18.969 -19.398 -20.187 1.00 . A A . 6 HIS O 1 1
9 13123 1 1 7 HIS C C 21.455 -20.262 -18.315 1.00 . A A . 7 HIS C 1 1
9 13124 1 1 7 HIS CA C 20.523 -21.359 -18.847 1.00 . A A . 7 HIS CA 1 1
9 13125 1 1 7 HIS CB C 21.071 -22.777 -18.532 1.00 . A A . 7 HIS CB 1 1
9 13126 1 1 7 HIS CD2 C 21.882 -22.722 -16.049 1.00 . A A . 7 HIS CD2 1 1
9 13127 1 1 7 HIS CE1 C 20.461 -24.166 -15.228 1.00 . A A . 7 HIS CE1 1 1
9 13128 1 1 7 HIS CG C 21.084 -23.130 -17.067 1.00 . A A . 7 HIS CG 1 1
9 13129 1 1 7 HIS H H 20.803 -21.831 -20.876 1.00 . A A . 7 HIS H 1 1
9 13130 1 1 7 HIS HA H 19.546 -21.250 -18.382 1.00 . A A . 7 HIS HA 1 1
9 13131 1 1 7 HIS HB2 H 20.459 -23.515 -19.037 1.00 . A A . 7 HIS HB2 1 1
9 13132 1 1 7 HIS HB3 H 22.088 -22.859 -18.904 1.00 . A A . 7 HIS HB3 1 1
9 13133 1 1 7 HIS HD1 H 19.503 -24.523 -16.991 1.00 . A A . 7 HIS HD1 1 1
9 13134 1 1 7 HIS HD2 H 22.690 -22.005 -16.110 1.00 . A A . 7 HIS HD2 1 1
9 13135 1 1 7 HIS HE1 H 19.936 -24.814 -14.540 1.00 . A A . 7 HIS HE1 1 1
9 13136 1 1 7 HIS HE2 H 21.929 -23.361 -14.059 1.00 . A A . 7 HIS HE2 1 1
9 13137 1 1 7 HIS N N 20.361 -21.192 -20.283 1.00 . A A . 7 HIS N 1 1
9 13138 1 1 7 HIS ND1 N 20.205 -24.036 -16.511 1.00 . A A . 7 HIS ND1 1 1
9 13139 1 1 7 HIS NE2 N 21.472 -23.381 -14.925 1.00 . A A . 7 HIS NE2 1 1
9 13140 1 1 7 HIS O O 22.684 -20.389 -18.384 1.00 . A A . 7 HIS O 1 1
9 13141 1 1 8 HIS C C 22.036 -18.625 -15.781 1.00 . A A . 8 HIS C 1 1
9 13142 1 1 8 HIS CA C 21.569 -18.097 -17.146 1.00 . A A . 8 HIS CA 1 1
9 13143 1 1 8 HIS CB C 20.688 -16.827 -16.977 1.00 . A A . 8 HIS CB 1 1
9 13144 1 1 8 HIS CD2 C 19.014 -17.174 -14.999 1.00 . A A . 8 HIS CD2 1 1
9 13145 1 1 8 HIS CE1 C 17.174 -17.312 -16.169 1.00 . A A . 8 HIS CE1 1 1
9 13146 1 1 8 HIS CG C 19.355 -17.052 -16.308 1.00 . A A . 8 HIS CG 1 1
9 13147 1 1 8 HIS H H 19.895 -19.045 -18.037 1.00 . A A . 8 HIS H 1 1
9 13148 1 1 8 HIS HA H 22.442 -17.838 -17.736 1.00 . A A . 8 HIS HA 1 1
9 13149 1 1 8 HIS HB2 H 21.225 -16.091 -16.393 1.00 . A A . 8 HIS HB2 1 1
9 13150 1 1 8 HIS HB3 H 20.494 -16.406 -17.957 1.00 . A A . 8 HIS HB3 1 1
9 13151 1 1 8 HIS HD1 H 18.077 -17.084 -17.989 1.00 . A A . 8 HIS HD1 1 1
9 13152 1 1 8 HIS HD2 H 19.687 -17.145 -14.155 1.00 . A A . 8 HIS HD2 1 1
9 13153 1 1 8 HIS HE1 H 16.132 -17.412 -16.438 1.00 . A A . 8 HIS HE1 1 1
9 13154 1 1 8 HIS HE2 H 17.148 -17.611 -14.151 1.00 . A A . 8 HIS HE2 1 1
9 13155 1 1 8 HIS N N 20.851 -19.154 -17.866 1.00 . A A . 8 HIS N 1 1
9 13156 1 1 8 HIS ND1 N 18.172 -17.147 -17.012 1.00 . A A . 8 HIS ND1 1 1
9 13157 1 1 8 HIS NE2 N 17.655 -17.336 -14.945 1.00 . A A . 8 HIS NE2 1 1
9 13158 1 1 8 HIS O O 21.333 -19.431 -15.149 1.00 . A A . 8 HIS O 1 1
9 13159 1 1 9 GLU C C 22.995 -17.846 -12.930 1.00 . A A . 9 GLU C 1 1
9 13160 1 1 9 GLU CA C 23.771 -18.556 -14.040 1.00 . A A . 9 GLU CA 1 1
9 13161 1 1 9 GLU CB C 25.284 -18.219 -13.958 1.00 . A A . 9 GLU CB 1 1
9 13162 1 1 9 GLU CD C 25.999 -20.421 -15.102 1.00 . A A . 9 GLU CD 1 1
9 13163 1 1 9 GLU CG C 26.150 -18.888 -15.046 1.00 . A A . 9 GLU CG 1 1
9 13164 1 1 9 GLU H H 23.739 -17.580 -15.920 1.00 . A A . 9 GLU H 1 1
9 13165 1 1 9 GLU HA H 23.644 -19.632 -13.922 1.00 . A A . 9 GLU HA 1 1
9 13166 1 1 9 GLU HB2 H 25.403 -17.144 -14.043 1.00 . A A . 9 GLU HB2 1 1
9 13167 1 1 9 GLU HB3 H 25.666 -18.527 -12.988 1.00 . A A . 9 GLU HB3 1 1
9 13168 1 1 9 GLU HG2 H 25.876 -18.472 -16.010 1.00 . A A . 9 GLU HG2 1 1
9 13169 1 1 9 GLU HG3 H 27.192 -18.648 -14.857 1.00 . A A . 9 GLU HG3 1 1
9 13170 1 1 9 GLU N N 23.220 -18.182 -15.347 1.00 . A A . 9 GLU N 1 1
9 13171 1 1 9 GLU O O 22.426 -16.765 -13.145 1.00 . A A . 9 GLU O 1 1
9 13172 1 1 9 GLU OE1 O 26.666 -21.121 -14.313 1.00 . A A . 9 GLU OE1 1 1
9 13173 1 1 9 GLU OE2 O 25.214 -20.934 -15.939 1.00 . A A . 9 GLU OE2 1 1
9 13174 1 1 10 ASN C C 23.251 -17.897 -9.400 1.00 . A A . 10 ASN C 1 1
9 13175 1 1 10 ASN CA C 22.275 -17.918 -10.575 1.00 . A A . 10 ASN CA 1 1
9 13176 1 1 10 ASN CB C 21.009 -18.754 -10.223 1.00 . A A . 10 ASN CB 1 1
9 13177 1 1 10 ASN CG C 19.955 -18.746 -11.334 1.00 . A A . 10 ASN CG 1 1
9 13178 1 1 10 ASN H H 23.429 -19.321 -11.660 1.00 . A A . 10 ASN H 1 1
9 13179 1 1 10 ASN HA H 21.968 -16.891 -10.790 1.00 . A A . 10 ASN HA 1 1
9 13180 1 1 10 ASN HB2 H 21.298 -19.785 -10.036 1.00 . A A . 10 ASN HB2 1 1
9 13181 1 1 10 ASN HB3 H 20.560 -18.350 -9.320 1.00 . A A . 10 ASN HB3 1 1
9 13182 1 1 10 ASN HD21 H 19.067 -17.153 -10.547 1.00 . A A . 10 ASN HD21 1 1
9 13183 1 1 10 ASN HD22 H 18.349 -17.792 -11.987 1.00 . A A . 10 ASN HD22 1 1
9 13184 1 1 10 ASN N N 22.964 -18.463 -11.751 1.00 . A A . 10 ASN N 1 1
9 13185 1 1 10 ASN ND2 N 19.031 -17.802 -11.286 1.00 . A A . 10 ASN ND2 1 1
9 13186 1 1 10 ASN O O 23.561 -18.946 -8.826 1.00 . A A . 10 ASN O 1 1
9 13187 1 1 10 ASN OD1 O 19.970 -19.582 -12.238 1.00 . A A . 10 ASN OD1 1 1
9 13188 1 1 11 LEU C C 23.554 -16.444 -6.650 1.00 . A A . 11 LEU C 1 1
9 13189 1 1 11 LEU CA C 24.535 -16.479 -7.833 1.00 . A A . 11 LEU CA 1 1
9 13190 1 1 11 LEU CB C 25.359 -15.157 -7.887 1.00 . A A . 11 LEU CB 1 1
9 13191 1 1 11 LEU CD1 C 27.114 -13.640 -8.978 1.00 . A A . 11 LEU CD1 1 1
9 13192 1 1 11 LEU CD2 C 27.221 -16.173 -9.348 1.00 . A A . 11 LEU CD2 1 1
9 13193 1 1 11 LEU CG C 26.305 -14.952 -9.112 1.00 . A A . 11 LEU CG 1 1
9 13194 1 1 11 LEU H H 23.658 -15.950 -9.695 1.00 . A A . 11 LEU H 1 1
9 13195 1 1 11 LEU HA H 25.213 -17.319 -7.696 1.00 . A A . 11 LEU HA 1 1
9 13196 1 1 11 LEU HB2 H 24.661 -14.321 -7.864 1.00 . A A . 11 LEU HB2 1 1
9 13197 1 1 11 LEU HB3 H 25.963 -15.105 -6.986 1.00 . A A . 11 LEU HB3 1 1
9 13198 1 1 11 LEU HD11 H 27.734 -13.501 -9.855 1.00 . A A . 11 LEU HD11 1 1
9 13199 1 1 11 LEU HD12 H 27.748 -13.677 -8.098 1.00 . A A . 11 LEU HD12 1 1
9 13200 1 1 11 LEU HD13 H 26.434 -12.802 -8.890 1.00 . A A . 11 LEU HD13 1 1
9 13201 1 1 11 LEU HD21 H 27.848 -16.342 -8.481 1.00 . A A . 11 LEU HD21 1 1
9 13202 1 1 11 LEU HD22 H 27.847 -15.997 -10.212 1.00 . A A . 11 LEU HD22 1 1
9 13203 1 1 11 LEU HD23 H 26.612 -17.049 -9.527 1.00 . A A . 11 LEU HD23 1 1
9 13204 1 1 11 LEU HG H 25.691 -14.843 -9.997 1.00 . A A . 11 LEU HG 1 1
9 13205 1 1 11 LEU N N 23.778 -16.699 -9.078 1.00 . A A . 11 LEU N 1 1
9 13206 1 1 11 LEU O O 22.334 -16.568 -6.842 1.00 . A A . 11 LEU O 1 1
9 13207 1 1 12 TYR C C 22.312 -14.970 -4.317 1.00 . A A . 12 TYR C 1 1
9 13208 1 1 12 TYR CA C 23.273 -16.166 -4.222 1.00 . A A . 12 TYR CA 1 1
9 13209 1 1 12 TYR CB C 24.189 -16.043 -2.973 1.00 . A A . 12 TYR CB 1 1
9 13210 1 1 12 TYR CD1 C 26.020 -17.796 -3.340 1.00 . A A . 12 TYR CD1 1 1
9 13211 1 1 12 TYR CD2 C 24.506 -18.113 -1.516 1.00 . A A . 12 TYR CD2 1 1
9 13212 1 1 12 TYR CE1 C 26.668 -18.973 -3.008 1.00 . A A . 12 TYR CE1 1 1
9 13213 1 1 12 TYR CE2 C 25.151 -19.289 -1.186 1.00 . A A . 12 TYR CE2 1 1
9 13214 1 1 12 TYR CG C 24.921 -17.340 -2.604 1.00 . A A . 12 TYR CG 1 1
9 13215 1 1 12 TYR CZ C 26.232 -19.710 -1.933 1.00 . A A . 12 TYR CZ 1 1
9 13216 1 1 12 TYR H H 25.062 -16.226 -5.351 1.00 . A A . 12 TYR H 1 1
9 13217 1 1 12 TYR HA H 22.687 -17.080 -4.138 1.00 . A A . 12 TYR HA 1 1
9 13218 1 1 12 TYR HB2 H 24.941 -15.281 -3.151 1.00 . A A . 12 TYR HB2 1 1
9 13219 1 1 12 TYR HB3 H 23.590 -15.742 -2.119 1.00 . A A . 12 TYR HB3 1 1
9 13220 1 1 12 TYR HD1 H 26.364 -17.220 -4.183 1.00 . A A . 12 TYR HD1 1 1
9 13221 1 1 12 TYR HD2 H 23.658 -17.784 -0.926 1.00 . A A . 12 TYR HD2 1 1
9 13222 1 1 12 TYR HE1 H 27.516 -19.311 -3.592 1.00 . A A . 12 TYR HE1 1 1
9 13223 1 1 12 TYR HE2 H 24.807 -19.872 -0.339 1.00 . A A . 12 TYR HE2 1 1
9 13224 1 1 12 TYR HH H 26.226 -21.551 -1.348 1.00 . A A . 12 TYR HH 1 1
9 13225 1 1 12 TYR N N 24.088 -16.274 -5.436 1.00 . A A . 12 TYR N 1 1
9 13226 1 1 12 TYR O O 21.086 -15.146 -4.235 1.00 . A A . 12 TYR O 1 1
9 13227 1 1 12 TYR OH O 26.874 -20.884 -1.606 1.00 . A A . 12 TYR OH 1 1
9 13228 1 1 13 PHE C C 21.334 -12.328 -3.178 1.00 . A A . 13 PHE C 1 1
9 13229 1 1 13 PHE CA C 22.147 -12.479 -4.487 1.00 . A A . 13 PHE CA 1 1
9 13230 1 1 13 PHE CB C 21.225 -12.346 -5.740 1.00 . A A . 13 PHE CB 1 1
9 13231 1 1 13 PHE CD1 C 22.902 -11.373 -7.387 1.00 . A A . 13 PHE CD1 1 1
9 13232 1 1 13 PHE CD2 C 21.695 -13.333 -8.049 1.00 . A A . 13 PHE CD2 1 1
9 13233 1 1 13 PHE CE1 C 23.563 -11.375 -8.606 1.00 . A A . 13 PHE CE1 1 1
9 13234 1 1 13 PHE CE2 C 22.354 -13.330 -9.263 1.00 . A A . 13 PHE CE2 1 1
9 13235 1 1 13 PHE CG C 21.959 -12.356 -7.083 1.00 . A A . 13 PHE CG 1 1
9 13236 1 1 13 PHE CZ C 23.284 -12.349 -9.544 1.00 . A A . 13 PHE CZ 1 1
9 13237 1 1 13 PHE H H 23.858 -13.731 -4.669 1.00 . A A . 13 PHE H 1 1
9 13238 1 1 13 PHE HA H 22.884 -11.686 -4.505 1.00 . A A . 13 PHE HA 1 1
9 13239 1 1 13 PHE HB2 H 20.505 -13.160 -5.739 1.00 . A A . 13 PHE HB2 1 1
9 13240 1 1 13 PHE HB3 H 20.682 -11.411 -5.675 1.00 . A A . 13 PHE HB3 1 1
9 13241 1 1 13 PHE HD1 H 23.125 -10.604 -6.658 1.00 . A A . 13 PHE HD1 1 1
9 13242 1 1 13 PHE HD2 H 20.968 -14.103 -7.839 1.00 . A A . 13 PHE HD2 1 1
9 13243 1 1 13 PHE HE1 H 24.295 -10.608 -8.826 1.00 . A A . 13 PHE HE1 1 1
9 13244 1 1 13 PHE HE2 H 22.141 -14.096 -9.999 1.00 . A A . 13 PHE HE2 1 1
9 13245 1 1 13 PHE HZ H 23.801 -12.348 -10.498 1.00 . A A . 13 PHE HZ 1 1
9 13246 1 1 13 PHE N N 22.891 -13.762 -4.505 1.00 . A A . 13 PHE N 1 1
9 13247 1 1 13 PHE O O 20.336 -11.595 -3.133 1.00 . A A . 13 PHE O 1 1
9 13248 1 1 14 GLN C C 20.984 -11.841 -0.090 1.00 . A A . 14 GLN C 1 1
9 13249 1 1 14 GLN CA C 21.068 -13.172 -0.860 1.00 . A A . 14 GLN CA 1 1
9 13250 1 1 14 GLN CB C 21.691 -14.305 0.006 1.00 . A A . 14 GLN CB 1 1
9 13251 1 1 14 GLN CD C 21.456 -15.797 2.107 1.00 . A A . 14 GLN CD 1 1
9 13252 1 1 14 GLN CG C 20.902 -14.622 1.302 1.00 . A A . 14 GLN CG 1 1
9 13253 1 1 14 GLN H H 22.715 -13.385 -2.170 1.00 . A A . 14 GLN H 1 1
9 13254 1 1 14 GLN HA H 20.059 -13.478 -1.136 1.00 . A A . 14 GLN HA 1 1
9 13255 1 1 14 GLN HB2 H 21.742 -15.213 -0.588 1.00 . A A . 14 GLN HB2 1 1
9 13256 1 1 14 GLN HB3 H 22.700 -14.020 0.282 1.00 . A A . 14 GLN HB3 1 1
9 13257 1 1 14 GLN HE21 H 19.658 -16.164 2.873 1.00 . A A . 14 GLN HE21 1 1
9 13258 1 1 14 GLN HE22 H 20.933 -17.219 3.375 1.00 . A A . 14 GLN HE22 1 1
9 13259 1 1 14 GLN HG2 H 20.918 -13.747 1.944 1.00 . A A . 14 GLN HG2 1 1
9 13260 1 1 14 GLN HG3 H 19.874 -14.838 1.033 1.00 . A A . 14 GLN HG3 1 1
9 13261 1 1 14 GLN N N 21.816 -13.000 -2.109 1.00 . A A . 14 GLN N 1 1
9 13262 1 1 14 GLN NE2 N 20.599 -16.459 2.863 1.00 . A A . 14 GLN NE2 1 1
9 13263 1 1 14 GLN O O 21.908 -11.458 0.634 1.00 . A A . 14 GLN O 1 1
9 13264 1 1 14 GLN OE1 O 22.652 -16.086 2.079 1.00 . A A . 14 GLN OE1 1 1
9 13265 1 1 15 SER C C 18.006 -9.825 0.574 1.00 . A A . 15 SER C 1 1
9 13266 1 1 15 SER CA C 19.525 -9.873 0.344 1.00 . A A . 15 SER CA 1 1
9 13267 1 1 15 SER CB C 19.969 -8.670 -0.535 1.00 . A A . 15 SER CB 1 1
9 13268 1 1 15 SER H H 19.230 -11.496 -0.965 1.00 . A A . 15 SER H 1 1
9 13269 1 1 15 SER HA H 20.028 -9.823 1.312 1.00 . A A . 15 SER HA 1 1
9 13270 1 1 15 SER HB2 H 19.489 -8.727 -1.504 1.00 . A A . 15 SER HB2 1 1
9 13271 1 1 15 SER HB3 H 19.686 -7.743 -0.052 1.00 . A A . 15 SER HB3 1 1
9 13272 1 1 15 SER HG H 21.604 -9.370 -1.344 1.00 . A A . 15 SER HG 1 1
9 13273 1 1 15 SER N N 19.867 -11.138 -0.313 1.00 . A A . 15 SER N 1 1
9 13274 1 1 15 SER O O 17.264 -10.701 0.103 1.00 . A A . 15 SER O 1 1
9 13275 1 1 15 SER OG O 21.373 -8.660 -0.731 1.00 . A A . 15 SER OG 1 1
9 13276 1 1 16 HIS C C 15.433 -8.061 0.220 1.00 . A A . 16 HIS C 1 1
9 13277 1 1 16 HIS CA C 16.128 -8.519 1.524 1.00 . A A . 16 HIS CA 1 1
9 13278 1 1 16 HIS CB C 15.950 -7.478 2.667 1.00 . A A . 16 HIS CB 1 1
9 13279 1 1 16 HIS CD2 C 17.514 -5.610 1.673 1.00 . A A . 16 HIS CD2 1 1
9 13280 1 1 16 HIS CE1 C 16.579 -3.881 2.620 1.00 . A A . 16 HIS CE1 1 1
9 13281 1 1 16 HIS CG C 16.470 -6.074 2.409 1.00 . A A . 16 HIS CG 1 1
9 13282 1 1 16 HIS H H 18.221 -8.193 1.702 1.00 . A A . 16 HIS H 1 1
9 13283 1 1 16 HIS HA H 15.668 -9.451 1.835 1.00 . A A . 16 HIS HA 1 1
9 13284 1 1 16 HIS HB2 H 14.894 -7.393 2.897 1.00 . A A . 16 HIS HB2 1 1
9 13285 1 1 16 HIS HB3 H 16.459 -7.849 3.548 1.00 . A A . 16 HIS HB3 1 1
9 13286 1 1 16 HIS HD1 H 15.121 -4.947 3.572 1.00 . A A . 16 HIS HD1 1 1
9 13287 1 1 16 HIS HD2 H 18.197 -6.206 1.079 1.00 . A A . 16 HIS HD2 1 1
9 13288 1 1 16 HIS HE1 H 16.364 -2.865 2.920 1.00 . A A . 16 HIS HE1 1 1
9 13289 1 1 16 HIS HE2 H 18.076 -3.635 1.255 1.00 . A A . 16 HIS HE2 1 1
9 13290 1 1 16 HIS N N 17.561 -8.788 1.294 1.00 . A A . 16 HIS N 1 1
9 13291 1 1 16 HIS ND1 N 15.910 -4.953 2.989 1.00 . A A . 16 HIS ND1 1 1
9 13292 1 1 16 HIS NE2 N 17.553 -4.251 1.819 1.00 . A A . 16 HIS NE2 1 1
9 13293 1 1 16 HIS O O 14.222 -8.239 0.065 1.00 . A A . 16 HIS O 1 1
9 13294 1 1 17 MET C C 14.621 -6.036 -1.976 1.00 . A A . 17 MET C 1 1
9 13295 1 1 17 MET CA C 15.823 -7.021 -2.052 1.00 . A A . 17 MET CA 1 1
9 13296 1 1 17 MET CB C 15.540 -8.266 -2.979 1.00 . A A . 17 MET CB 1 1
9 13297 1 1 17 MET CE C 14.810 -8.681 -7.106 1.00 . A A . 17 MET CE 1 1
9 13298 1 1 17 MET CG C 15.427 -7.956 -4.489 1.00 . A A . 17 MET CG 1 1
9 13299 1 1 17 MET H H 17.180 -7.324 -0.450 1.00 . A A . 17 MET H 1 1
9 13300 1 1 17 MET HA H 16.661 -6.474 -2.466 1.00 . A A . 17 MET HA 1 1
9 13301 1 1 17 MET HB2 H 16.346 -8.976 -2.852 1.00 . A A . 17 MET HB2 1 1
9 13302 1 1 17 MET HB3 H 14.616 -8.744 -2.664 1.00 . A A . 17 MET HB3 1 1
9 13303 1 1 17 MET HE1 H 14.525 -9.450 -7.810 1.00 . A A . 17 MET HE1 1 1
9 13304 1 1 17 MET HE2 H 15.747 -8.241 -7.416 1.00 . A A . 17 MET HE2 1 1
9 13305 1 1 17 MET HE3 H 14.044 -7.919 -7.079 1.00 . A A . 17 MET HE3 1 1
9 13306 1 1 17 MET HG2 H 14.663 -7.202 -4.640 1.00 . A A . 17 MET HG2 1 1
9 13307 1 1 17 MET HG3 H 16.378 -7.572 -4.839 1.00 . A A . 17 MET HG3 1 1
9 13308 1 1 17 MET N N 16.245 -7.465 -0.697 1.00 . A A . 17 MET N 1 1
9 13309 1 1 17 MET O O 13.773 -5.976 -2.878 1.00 . A A . 17 MET O 1 1
9 13310 1 1 17 MET SD S 14.997 -9.409 -5.476 1.00 . A A . 17 MET SD 1 1
9 13311 1 1 18 THR C C 13.673 -3.071 -1.623 1.00 . A A . 18 THR C 1 1
9 13312 1 1 18 THR CA C 13.512 -4.258 -0.677 1.00 . A A . 18 THR CA 1 1
9 13313 1 1 18 THR CB C 13.429 -3.765 0.803 1.00 . A A . 18 THR CB 1 1
9 13314 1 1 18 THR CG2 C 12.123 -2.987 1.064 1.00 . A A . 18 THR CG2 1 1
9 13315 1 1 18 THR H H 15.291 -5.308 -0.226 1.00 . A A . 18 THR H 1 1
9 13316 1 1 18 THR HA H 12.575 -4.757 -0.911 1.00 . A A . 18 THR HA 1 1
9 13317 1 1 18 THR HB H 14.271 -3.116 1.015 1.00 . A A . 18 THR HB 1 1
9 13318 1 1 18 THR HG1 H 12.581 -5.183 1.883 1.00 . A A . 18 THR HG1 1 1
9 13319 1 1 18 THR HG21 H 12.099 -2.094 0.452 1.00 . A A . 18 THR HG21 1 1
9 13320 1 1 18 THR HG22 H 12.069 -2.707 2.106 1.00 . A A . 18 THR HG22 1 1
9 13321 1 1 18 THR HG23 H 11.269 -3.613 0.815 1.00 . A A . 18 THR HG23 1 1
9 13322 1 1 18 THR N N 14.583 -5.232 -0.892 1.00 . A A . 18 THR N 1 1
9 13323 1 1 18 THR O O 14.599 -2.263 -1.474 1.00 . A A . 18 THR O 1 1
9 13324 1 1 18 THR OG1 O 13.480 -4.891 1.685 1.00 . A A . 18 THR OG1 1 1
9 13325 1 1 19 ASP C C 12.181 -0.657 -2.890 1.00 . A A . 19 ASP C 1 1
9 13326 1 1 19 ASP CA C 12.762 -1.902 -3.581 1.00 . A A . 19 ASP CA 1 1
9 13327 1 1 19 ASP CB C 11.940 -2.274 -4.837 1.00 . A A . 19 ASP CB 1 1
9 13328 1 1 19 ASP CG C 12.174 -1.283 -5.987 1.00 . A A . 19 ASP CG 1 1
9 13329 1 1 19 ASP H H 12.156 -3.750 -2.746 1.00 . A A . 19 ASP H 1 1
9 13330 1 1 19 ASP HA H 13.785 -1.694 -3.883 1.00 . A A . 19 ASP HA 1 1
9 13331 1 1 19 ASP HB2 H 12.232 -3.265 -5.168 1.00 . A A . 19 ASP HB2 1 1
9 13332 1 1 19 ASP HB3 H 10.881 -2.292 -4.588 1.00 . A A . 19 ASP HB3 1 1
9 13333 1 1 19 ASP N N 12.795 -3.012 -2.634 1.00 . A A . 19 ASP N 1 1
9 13334 1 1 19 ASP O O 11.195 -0.746 -2.140 1.00 . A A . 19 ASP O 1 1
9 13335 1 1 19 ASP OD1 O 11.447 -0.276 -6.098 1.00 . A A . 19 ASP OD1 1 1
9 13336 1 1 19 ASP OD2 O 13.122 -1.493 -6.775 1.00 . A A . 19 ASP OD2 1 1
9 13337 1 1 20 GLU C C 11.221 2.454 -3.188 1.00 . A A . 20 GLU C 1 1
9 13338 1 1 20 GLU CA C 12.442 1.778 -2.522 1.00 . A A . 20 GLU CA 1 1
9 13339 1 1 20 GLU CB C 13.693 2.700 -2.500 1.00 . A A . 20 GLU CB 1 1
9 13340 1 1 20 GLU CD C 16.091 3.051 -1.622 1.00 . A A . 20 GLU CD 1 1
9 13341 1 1 20 GLU CG C 14.890 2.098 -1.724 1.00 . A A . 20 GLU CG 1 1
9 13342 1 1 20 GLU H H 13.492 0.505 -3.851 1.00 . A A . 20 GLU H 1 1
9 13343 1 1 20 GLU HA H 12.167 1.559 -1.491 1.00 . A A . 20 GLU HA 1 1
9 13344 1 1 20 GLU HB2 H 14.002 2.890 -3.522 1.00 . A A . 20 GLU HB2 1 1
9 13345 1 1 20 GLU HB3 H 13.428 3.646 -2.037 1.00 . A A . 20 GLU HB3 1 1
9 13346 1 1 20 GLU HG2 H 14.562 1.838 -0.721 1.00 . A A . 20 GLU HG2 1 1
9 13347 1 1 20 GLU HG3 H 15.206 1.188 -2.225 1.00 . A A . 20 GLU HG3 1 1
9 13348 1 1 20 GLU N N 12.786 0.502 -3.173 1.00 . A A . 20 GLU N 1 1
9 13349 1 1 20 GLU O O 11.012 3.666 -3.029 1.00 . A A . 20 GLU O 1 1
9 13350 1 1 20 GLU OE1 O 16.163 3.833 -0.649 1.00 . A A . 20 GLU OE1 1 1
9 13351 1 1 20 GLU OE2 O 16.962 3.030 -2.518 1.00 . A A . 20 GLU OE2 1 1
9 13352 1 1 21 LEU C C 8.152 2.412 -3.146 1.00 . A A . 21 LEU C 1 1
9 13353 1 1 21 LEU CA C 9.041 2.052 -4.349 1.00 . A A . 21 LEU CA 1 1
9 13354 1 1 21 LEU CB C 8.377 0.963 -5.273 1.00 . A A . 21 LEU CB 1 1
9 13355 1 1 21 LEU CD1 C 7.136 -0.731 -3.687 1.00 . A A . 21 LEU CD1 1 1
9 13356 1 1 21 LEU CD2 C 8.078 -1.525 -5.923 1.00 . A A . 21 LEU CD2 1 1
9 13357 1 1 21 LEU CG C 8.256 -0.526 -4.744 1.00 . A A . 21 LEU CG 1 1
9 13358 1 1 21 LEU H H 10.696 0.748 -4.136 1.00 . A A . 21 LEU H 1 1
9 13359 1 1 21 LEU HA H 9.181 2.959 -4.935 1.00 . A A . 21 LEU HA 1 1
9 13360 1 1 21 LEU HB2 H 7.382 1.305 -5.541 1.00 . A A . 21 LEU HB2 1 1
9 13361 1 1 21 LEU HB3 H 8.964 0.936 -6.187 1.00 . A A . 21 LEU HB3 1 1
9 13362 1 1 21 LEU HD11 H 7.328 -0.097 -2.831 1.00 . A A . 21 LEU HD11 1 1
9 13363 1 1 21 LEU HD12 H 7.122 -1.761 -3.365 1.00 . A A . 21 LEU HD12 1 1
9 13364 1 1 21 LEU HD13 H 6.174 -0.473 -4.113 1.00 . A A . 21 LEU HD13 1 1
9 13365 1 1 21 LEU HD21 H 8.033 -2.537 -5.539 1.00 . A A . 21 LEU HD21 1 1
9 13366 1 1 21 LEU HD22 H 8.918 -1.443 -6.597 1.00 . A A . 21 LEU HD22 1 1
9 13367 1 1 21 LEU HD23 H 7.163 -1.305 -6.462 1.00 . A A . 21 LEU HD23 1 1
9 13368 1 1 21 LEU HG H 9.188 -0.785 -4.259 1.00 . A A . 21 LEU HG 1 1
9 13369 1 1 21 LEU N N 10.384 1.638 -3.895 1.00 . A A . 21 LEU N 1 1
9 13370 1 1 21 LEU O O 7.240 3.219 -3.285 1.00 . A A . 21 LEU O 1 1
9 13371 1 1 22 LEU C C 7.687 3.645 -0.437 1.00 . A A . 22 LEU C 1 1
9 13372 1 1 22 LEU CA C 7.782 2.125 -0.676 1.00 . A A . 22 LEU CA 1 1
9 13373 1 1 22 LEU CB C 8.504 1.460 0.530 1.00 . A A . 22 LEU CB 1 1
9 13374 1 1 22 LEU CD1 C 9.382 -0.585 1.756 1.00 . A A . 22 LEU CD1 1 1
9 13375 1 1 22 LEU CD2 C 7.203 -0.752 0.412 1.00 . A A . 22 LEU CD2 1 1
9 13376 1 1 22 LEU CG C 8.603 -0.094 0.518 1.00 . A A . 22 LEU CG 1 1
9 13377 1 1 22 LEU H H 9.189 1.163 -1.950 1.00 . A A . 22 LEU H 1 1
9 13378 1 1 22 LEU HA H 6.778 1.716 -0.758 1.00 . A A . 22 LEU HA 1 1
9 13379 1 1 22 LEU HB2 H 9.513 1.861 0.583 1.00 . A A . 22 LEU HB2 1 1
9 13380 1 1 22 LEU HB3 H 7.984 1.753 1.439 1.00 . A A . 22 LEU HB3 1 1
9 13381 1 1 22 LEU HD11 H 10.364 -0.128 1.769 1.00 . A A . 22 LEU HD11 1 1
9 13382 1 1 22 LEU HD12 H 9.500 -1.660 1.712 1.00 . A A . 22 LEU HD12 1 1
9 13383 1 1 22 LEU HD13 H 8.853 -0.320 2.665 1.00 . A A . 22 LEU HD13 1 1
9 13384 1 1 22 LEU HD21 H 6.587 -0.465 1.257 1.00 . A A . 22 LEU HD21 1 1
9 13385 1 1 22 LEU HD22 H 7.306 -1.828 0.394 1.00 . A A . 22 LEU HD22 1 1
9 13386 1 1 22 LEU HD23 H 6.722 -0.433 -0.505 1.00 . A A . 22 LEU HD23 1 1
9 13387 1 1 22 LEU HG H 9.170 -0.397 -0.356 1.00 . A A . 22 LEU HG 1 1
9 13388 1 1 22 LEU N N 8.470 1.829 -1.956 1.00 . A A . 22 LEU N 1 1
9 13389 1 1 22 LEU O O 6.626 4.146 -0.076 1.00 . A A . 22 LEU O 1 1
9 13390 1 1 23 GLU C C 7.797 6.521 -1.450 1.00 . A A . 23 GLU C 1 1
9 13391 1 1 23 GLU CA C 8.895 5.822 -0.611 1.00 . A A . 23 GLU CA 1 1
9 13392 1 1 23 GLU CB C 10.309 6.284 -1.065 1.00 . A A . 23 GLU CB 1 1
9 13393 1 1 23 GLU CD C 10.534 8.282 0.532 1.00 . A A . 23 GLU CD 1 1
9 13394 1 1 23 GLU CG C 10.588 7.796 -0.924 1.00 . A A . 23 GLU CG 1 1
9 13395 1 1 23 GLU H H 9.586 3.867 -1.057 1.00 . A A . 23 GLU H 1 1
9 13396 1 1 23 GLU HA H 8.758 6.072 0.436 1.00 . A A . 23 GLU HA 1 1
9 13397 1 1 23 GLU HB2 H 11.051 5.754 -0.479 1.00 . A A . 23 GLU HB2 1 1
9 13398 1 1 23 GLU HB3 H 10.441 6.007 -2.112 1.00 . A A . 23 GLU HB3 1 1
9 13399 1 1 23 GLU HG2 H 11.574 8.013 -1.329 1.00 . A A . 23 GLU HG2 1 1
9 13400 1 1 23 GLU HG3 H 9.851 8.343 -1.512 1.00 . A A . 23 GLU HG3 1 1
9 13401 1 1 23 GLU N N 8.799 4.354 -0.732 1.00 . A A . 23 GLU N 1 1
9 13402 1 1 23 GLU O O 7.106 7.431 -0.975 1.00 . A A . 23 GLU O 1 1
9 13403 1 1 23 GLU OE1 O 11.519 8.105 1.270 1.00 . A A . 23 GLU OE1 1 1
9 13404 1 1 23 GLU OE2 O 9.512 8.835 0.946 1.00 . A A . 23 GLU OE2 1 1
9 13405 1 1 24 ARG C C 5.180 6.176 -3.127 1.00 . A A . 24 ARG C 1 1
9 13406 1 1 24 ARG CA C 6.603 6.501 -3.625 1.00 . A A . 24 ARG CA 1 1
9 13407 1 1 24 ARG CB C 6.846 5.865 -5.024 1.00 . A A . 24 ARG CB 1 1
9 13408 1 1 24 ARG CD C 8.169 7.816 -6.007 1.00 . A A . 24 ARG CD 1 1
9 13409 1 1 24 ARG CG C 8.156 6.310 -5.708 1.00 . A A . 24 ARG CG 1 1
9 13410 1 1 24 ARG CZ C 6.292 9.333 -6.713 1.00 . A A . 24 ARG CZ 1 1
9 13411 1 1 24 ARG H H 8.197 5.278 -2.960 1.00 . A A . 24 ARG H 1 1
9 13412 1 1 24 ARG HA H 6.707 7.581 -3.704 1.00 . A A . 24 ARG HA 1 1
9 13413 1 1 24 ARG HB2 H 6.878 4.784 -4.912 1.00 . A A . 24 ARG HB2 1 1
9 13414 1 1 24 ARG HB3 H 6.020 6.113 -5.680 1.00 . A A . 24 ARG HB3 1 1
9 13415 1 1 24 ARG HD2 H 8.143 8.365 -5.071 1.00 . A A . 24 ARG HD2 1 1
9 13416 1 1 24 ARG HD3 H 9.079 8.059 -6.540 1.00 . A A . 24 ARG HD3 1 1
9 13417 1 1 24 ARG HE H 6.754 7.558 -7.549 1.00 . A A . 24 ARG HE 1 1
9 13418 1 1 24 ARG HG2 H 8.990 6.071 -5.060 1.00 . A A . 24 ARG HG2 1 1
9 13419 1 1 24 ARG HG3 H 8.264 5.769 -6.639 1.00 . A A . 24 ARG HG3 1 1
9 13420 1 1 24 ARG HH11 H 7.369 10.099 -5.157 1.00 . A A . 24 ARG HH11 1 1
9 13421 1 1 24 ARG HH12 H 6.047 11.082 -5.704 1.00 . A A . 24 ARG HH12 1 1
9 13422 1 1 24 ARG HH21 H 4.992 8.870 -8.211 1.00 . A A . 24 ARG HH21 1 1
9 13423 1 1 24 ARG HH22 H 4.715 10.386 -7.418 1.00 . A A . 24 ARG HH22 1 1
9 13424 1 1 24 ARG N N 7.622 6.020 -2.681 1.00 . A A . 24 ARG N 1 1
9 13425 1 1 24 ARG NE N 7.013 8.198 -6.841 1.00 . A A . 24 ARG NE 1 1
9 13426 1 1 24 ARG NH1 N 6.594 10.243 -5.783 1.00 . A A . 24 ARG NH1 1 1
9 13427 1 1 24 ARG NH2 N 5.251 9.545 -7.511 1.00 . A A . 24 ARG NH2 1 1
9 13428 1 1 24 ARG O O 4.245 6.966 -3.340 1.00 . A A . 24 ARG O 1 1
9 13429 1 1 25 LEU C C 3.358 5.388 -0.658 1.00 . A A . 25 LEU C 1 1
9 13430 1 1 25 LEU CA C 3.717 4.583 -1.919 1.00 . A A . 25 LEU CA 1 1
9 13431 1 1 25 LEU CB C 3.686 3.036 -1.661 1.00 . A A . 25 LEU CB 1 1
9 13432 1 1 25 LEU CD1 C 4.411 2.299 -4.047 1.00 . A A . 25 LEU CD1 1 1
9 13433 1 1 25 LEU CD2 C 3.280 0.637 -2.482 1.00 . A A . 25 LEU CD2 1 1
9 13434 1 1 25 LEU CG C 3.391 2.118 -2.906 1.00 . A A . 25 LEU CG 1 1
9 13435 1 1 25 LEU H H 5.825 4.488 -2.224 1.00 . A A . 25 LEU H 1 1
9 13436 1 1 25 LEU HA H 2.976 4.818 -2.685 1.00 . A A . 25 LEU HA 1 1
9 13437 1 1 25 LEU HB2 H 4.643 2.739 -1.234 1.00 . A A . 25 LEU HB2 1 1
9 13438 1 1 25 LEU HB3 H 2.921 2.833 -0.916 1.00 . A A . 25 LEU HB3 1 1
9 13439 1 1 25 LEU HD11 H 4.119 1.688 -4.893 1.00 . A A . 25 LEU HD11 1 1
9 13440 1 1 25 LEU HD12 H 5.396 2.005 -3.717 1.00 . A A . 25 LEU HD12 1 1
9 13441 1 1 25 LEU HD13 H 4.431 3.338 -4.351 1.00 . A A . 25 LEU HD13 1 1
9 13442 1 1 25 LEU HD21 H 2.490 0.531 -1.750 1.00 . A A . 25 LEU HD21 1 1
9 13443 1 1 25 LEU HD22 H 4.216 0.303 -2.048 1.00 . A A . 25 LEU HD22 1 1
9 13444 1 1 25 LEU HD23 H 3.049 0.023 -3.344 1.00 . A A . 25 LEU HD23 1 1
9 13445 1 1 25 LEU HG H 2.428 2.399 -3.315 1.00 . A A . 25 LEU HG 1 1
9 13446 1 1 25 LEU N N 5.027 5.028 -2.435 1.00 . A A . 25 LEU N 1 1
9 13447 1 1 25 LEU O O 2.182 5.665 -0.415 1.00 . A A . 25 LEU O 1 1
9 13448 1 1 26 ARG C C 3.602 7.996 0.860 1.00 . A A . 26 ARG C 1 1
9 13449 1 1 26 ARG CA C 4.271 6.688 1.274 1.00 . A A . 26 ARG CA 1 1
9 13450 1 1 26 ARG CB C 5.680 6.998 1.869 1.00 . A A . 26 ARG CB 1 1
9 13451 1 1 26 ARG CD C 7.139 8.655 3.211 1.00 . A A . 26 ARG CD 1 1
9 13452 1 1 26 ARG CG C 5.717 8.137 2.919 1.00 . A A . 26 ARG CG 1 1
9 13453 1 1 26 ARG CZ C 8.178 10.852 3.821 1.00 . A A . 26 ARG CZ 1 1
9 13454 1 1 26 ARG H H 5.294 5.530 -0.167 1.00 . A A . 26 ARG H 1 1
9 13455 1 1 26 ARG HA H 3.660 6.181 2.017 1.00 . A A . 26 ARG HA 1 1
9 13456 1 1 26 ARG HB2 H 6.066 6.098 2.329 1.00 . A A . 26 ARG HB2 1 1
9 13457 1 1 26 ARG HB3 H 6.345 7.268 1.052 1.00 . A A . 26 ARG HB3 1 1
9 13458 1 1 26 ARG HD2 H 7.635 7.972 3.893 1.00 . A A . 26 ARG HD2 1 1
9 13459 1 1 26 ARG HD3 H 7.697 8.696 2.282 1.00 . A A . 26 ARG HD3 1 1
9 13460 1 1 26 ARG HE H 6.291 10.293 4.240 1.00 . A A . 26 ARG HE 1 1
9 13461 1 1 26 ARG HG2 H 5.117 8.963 2.555 1.00 . A A . 26 ARG HG2 1 1
9 13462 1 1 26 ARG HG3 H 5.278 7.774 3.841 1.00 . A A . 26 ARG HG3 1 1
9 13463 1 1 26 ARG HH11 H 9.452 9.633 2.799 1.00 . A A . 26 ARG HH11 1 1
9 13464 1 1 26 ARG HH12 H 10.103 11.176 3.257 1.00 . A A . 26 ARG HH12 1 1
9 13465 1 1 26 ARG HH21 H 7.179 12.312 4.811 1.00 . A A . 26 ARG HH21 1 1
9 13466 1 1 26 ARG HH22 H 8.822 12.681 4.389 1.00 . A A . 26 ARG HH22 1 1
9 13467 1 1 26 ARG N N 4.400 5.807 0.098 1.00 . A A . 26 ARG N 1 1
9 13468 1 1 26 ARG NE N 7.134 10.000 3.820 1.00 . A A . 26 ARG NE 1 1
9 13469 1 1 26 ARG NH1 N 9.336 10.531 3.245 1.00 . A A . 26 ARG NH1 1 1
9 13470 1 1 26 ARG NH2 N 8.051 12.041 4.388 1.00 . A A . 26 ARG NH2 1 1
9 13471 1 1 26 ARG O O 2.582 8.384 1.437 1.00 . A A . 26 ARG O 1 1
9 13472 1 1 27 GLN C C 2.214 9.830 -1.096 1.00 . A A . 27 GLN C 1 1
9 13473 1 1 27 GLN CA C 3.712 9.916 -0.733 1.00 . A A . 27 GLN CA 1 1
9 13474 1 1 27 GLN CB C 4.538 10.308 -1.995 1.00 . A A . 27 GLN CB 1 1
9 13475 1 1 27 GLN CD C 6.555 11.215 -0.651 1.00 . A A . 27 GLN CD 1 1
9 13476 1 1 27 GLN CG C 6.068 10.313 -1.796 1.00 . A A . 27 GLN CG 1 1
9 13477 1 1 27 GLN H H 5.003 8.223 -0.581 1.00 . A A . 27 GLN H 1 1
9 13478 1 1 27 GLN HA H 3.848 10.675 0.030 1.00 . A A . 27 GLN HA 1 1
9 13479 1 1 27 GLN HB2 H 4.307 9.609 -2.793 1.00 . A A . 27 GLN HB2 1 1
9 13480 1 1 27 GLN HB3 H 4.235 11.299 -2.312 1.00 . A A . 27 GLN HB3 1 1
9 13481 1 1 27 GLN HE21 H 8.031 9.946 -0.222 1.00 . A A . 27 GLN HE21 1 1
9 13482 1 1 27 GLN HE22 H 7.926 11.351 0.775 1.00 . A A . 27 GLN HE22 1 1
9 13483 1 1 27 GLN HG2 H 6.392 9.300 -1.602 1.00 . A A . 27 GLN HG2 1 1
9 13484 1 1 27 GLN HG3 H 6.532 10.654 -2.716 1.00 . A A . 27 GLN HG3 1 1
9 13485 1 1 27 GLN N N 4.194 8.636 -0.178 1.00 . A A . 27 GLN N 1 1
9 13486 1 1 27 GLN NE2 N 7.611 10.799 0.033 1.00 . A A . 27 GLN NE2 1 1
9 13487 1 1 27 GLN O O 1.417 10.733 -0.776 1.00 . A A . 27 GLN O 1 1
9 13488 1 1 27 GLN OE1 O 5.983 12.274 -0.374 1.00 . A A . 27 GLN OE1 1 1
9 13489 1 1 28 LEU C C -0.469 8.321 -0.944 1.00 . A A . 28 LEU C 1 1
9 13490 1 1 28 LEU CA C 0.489 8.391 -2.157 1.00 . A A . 28 LEU CA 1 1
9 13491 1 1 28 LEU CB C 0.487 7.051 -2.948 1.00 . A A . 28 LEU CB 1 1
9 13492 1 1 28 LEU CD1 C -1.415 7.684 -4.539 1.00 . A A . 28 LEU CD1 1 1
9 13493 1 1 28 LEU CD2 C -0.777 5.227 -4.222 1.00 . A A . 28 LEU CD2 1 1
9 13494 1 1 28 LEU CG C -0.878 6.619 -3.561 1.00 . A A . 28 LEU CG 1 1
9 13495 1 1 28 LEU H H 2.555 8.033 -1.913 1.00 . A A . 28 LEU H 1 1
9 13496 1 1 28 LEU HA H 0.166 9.190 -2.819 1.00 . A A . 28 LEU HA 1 1
9 13497 1 1 28 LEU HB2 H 1.213 7.126 -3.751 1.00 . A A . 28 LEU HB2 1 1
9 13498 1 1 28 LEU HB3 H 0.817 6.265 -2.272 1.00 . A A . 28 LEU HB3 1 1
9 13499 1 1 28 LEU HD11 H -1.547 8.622 -4.014 1.00 . A A . 28 LEU HD11 1 1
9 13500 1 1 28 LEU HD12 H -2.372 7.365 -4.929 1.00 . A A . 28 LEU HD12 1 1
9 13501 1 1 28 LEU HD13 H -0.722 7.828 -5.359 1.00 . A A . 28 LEU HD13 1 1
9 13502 1 1 28 LEU HD21 H -1.743 4.936 -4.611 1.00 . A A . 28 LEU HD21 1 1
9 13503 1 1 28 LEU HD22 H -0.462 4.498 -3.484 1.00 . A A . 28 LEU HD22 1 1
9 13504 1 1 28 LEU HD23 H -0.056 5.246 -5.032 1.00 . A A . 28 LEU HD23 1 1
9 13505 1 1 28 LEU HG H -1.603 6.540 -2.761 1.00 . A A . 28 LEU HG 1 1
9 13506 1 1 28 LEU N N 1.857 8.697 -1.730 1.00 . A A . 28 LEU N 1 1
9 13507 1 1 28 LEU O O -1.514 8.982 -0.939 1.00 . A A . 28 LEU O 1 1
9 13508 1 1 29 PHE C C -1.117 8.689 2.082 1.00 . A A . 29 PHE C 1 1
9 13509 1 1 29 PHE CA C -0.889 7.362 1.321 1.00 . A A . 29 PHE CA 1 1
9 13510 1 1 29 PHE CB C -0.234 6.311 2.272 1.00 . A A . 29 PHE CB 1 1
9 13511 1 1 29 PHE CD1 C -1.192 4.315 1.003 1.00 . A A . 29 PHE CD1 1 1
9 13512 1 1 29 PHE CD2 C 1.005 4.099 1.928 1.00 . A A . 29 PHE CD2 1 1
9 13513 1 1 29 PHE CE1 C -1.103 3.024 0.509 1.00 . A A . 29 PHE CE1 1 1
9 13514 1 1 29 PHE CE2 C 1.086 2.808 1.430 1.00 . A A . 29 PHE CE2 1 1
9 13515 1 1 29 PHE CG C -0.139 4.881 1.722 1.00 . A A . 29 PHE CG 1 1
9 13516 1 1 29 PHE CZ C 0.035 2.274 0.723 1.00 . A A . 29 PHE CZ 1 1
9 13517 1 1 29 PHE H H 0.806 7.125 0.051 1.00 . A A . 29 PHE H 1 1
9 13518 1 1 29 PHE HA H -1.856 6.982 0.999 1.00 . A A . 29 PHE HA 1 1
9 13519 1 1 29 PHE HB2 H 0.770 6.642 2.519 1.00 . A A . 29 PHE HB2 1 1
9 13520 1 1 29 PHE HB3 H -0.805 6.262 3.194 1.00 . A A . 29 PHE HB3 1 1
9 13521 1 1 29 PHE HD1 H -2.093 4.892 0.830 1.00 . A A . 29 PHE HD1 1 1
9 13522 1 1 29 PHE HD2 H 1.837 4.510 2.484 1.00 . A A . 29 PHE HD2 1 1
9 13523 1 1 29 PHE HE1 H -1.929 2.599 -0.046 1.00 . A A . 29 PHE HE1 1 1
9 13524 1 1 29 PHE HE2 H 1.977 2.214 1.598 1.00 . A A . 29 PHE HE2 1 1
9 13525 1 1 29 PHE HZ H 0.095 1.263 0.345 1.00 . A A . 29 PHE HZ 1 1
9 13526 1 1 29 PHE N N -0.069 7.561 0.099 1.00 . A A . 29 PHE N 1 1
9 13527 1 1 29 PHE O O -2.221 8.943 2.584 1.00 . A A . 29 PHE O 1 1
9 13528 1 1 30 GLU C C -1.022 11.830 2.103 1.00 . A A . 30 GLU C 1 1
9 13529 1 1 30 GLU CA C -0.101 10.835 2.833 1.00 . A A . 30 GLU CA 1 1
9 13530 1 1 30 GLU CB C 1.328 11.425 2.963 1.00 . A A . 30 GLU CB 1 1
9 13531 1 1 30 GLU CD C 3.746 11.119 3.805 1.00 . A A . 30 GLU CD 1 1
9 13532 1 1 30 GLU CG C 2.318 10.548 3.763 1.00 . A A . 30 GLU CG 1 1
9 13533 1 1 30 GLU H H 0.765 9.265 1.687 1.00 . A A . 30 GLU H 1 1
9 13534 1 1 30 GLU HA H -0.501 10.664 3.831 1.00 . A A . 30 GLU HA 1 1
9 13535 1 1 30 GLU HB2 H 1.735 11.577 1.966 1.00 . A A . 30 GLU HB2 1 1
9 13536 1 1 30 GLU HB3 H 1.261 12.389 3.453 1.00 . A A . 30 GLU HB3 1 1
9 13537 1 1 30 GLU HG2 H 1.946 10.440 4.779 1.00 . A A . 30 GLU HG2 1 1
9 13538 1 1 30 GLU HG3 H 2.351 9.565 3.303 1.00 . A A . 30 GLU HG3 1 1
9 13539 1 1 30 GLU N N -0.066 9.530 2.136 1.00 . A A . 30 GLU N 1 1
9 13540 1 1 30 GLU O O -1.666 12.674 2.736 1.00 . A A . 30 GLU O 1 1
9 13541 1 1 30 GLU OE1 O 4.256 11.436 4.902 1.00 . A A . 30 GLU OE1 1 1
9 13542 1 1 30 GLU OE2 O 4.370 11.258 2.728 1.00 . A A . 30 GLU OE2 1 1
9 13543 1 1 31 GLU C C -3.432 12.148 0.109 1.00 . A A . 31 GLU C 1 1
9 13544 1 1 31 GLU CA C -1.951 12.547 -0.071 1.00 . A A . 31 GLU CA 1 1
9 13545 1 1 31 GLU CB C -1.517 12.426 -1.547 1.00 . A A . 31 GLU CB 1 1
9 13546 1 1 31 GLU CD C -1.785 13.269 -3.944 1.00 . A A . 31 GLU CD 1 1
9 13547 1 1 31 GLU CG C -2.360 13.263 -2.525 1.00 . A A . 31 GLU CG 1 1
9 13548 1 1 31 GLU H H -0.504 11.045 0.331 1.00 . A A . 31 GLU H 1 1
9 13549 1 1 31 GLU HA H -1.825 13.581 0.245 1.00 . A A . 31 GLU HA 1 1
9 13550 1 1 31 GLU HB2 H -0.481 12.746 -1.627 1.00 . A A . 31 GLU HB2 1 1
9 13551 1 1 31 GLU HB3 H -1.576 11.381 -1.850 1.00 . A A . 31 GLU HB3 1 1
9 13552 1 1 31 GLU HG2 H -3.368 12.859 -2.546 1.00 . A A . 31 GLU HG2 1 1
9 13553 1 1 31 GLU HG3 H -2.411 14.288 -2.160 1.00 . A A . 31 GLU HG3 1 1
9 13554 1 1 31 GLU N N -1.080 11.712 0.769 1.00 . A A . 31 GLU N 1 1
9 13555 1 1 31 GLU O O -4.296 13.002 0.301 1.00 . A A . 31 GLU O 1 1
9 13556 1 1 31 GLU OE1 O -2.313 12.556 -4.818 1.00 . A A . 31 GLU OE1 1 1
9 13557 1 1 31 GLU OE2 O -0.778 13.971 -4.178 1.00 . A A . 31 GLU OE2 1 1
9 13558 1 1 32 LEU C C -5.565 10.410 1.698 1.00 . A A . 32 LEU C 1 1
9 13559 1 1 32 LEU CA C -5.052 10.253 0.241 1.00 . A A . 32 LEU CA 1 1
9 13560 1 1 32 LEU CB C -5.034 8.757 -0.193 1.00 . A A . 32 LEU CB 1 1
9 13561 1 1 32 LEU CD1 C -4.388 6.950 -1.915 1.00 . A A . 32 LEU CD1 1 1
9 13562 1 1 32 LEU CD2 C -5.513 9.136 -2.685 1.00 . A A . 32 LEU CD2 1 1
9 13563 1 1 32 LEU CG C -4.565 8.471 -1.660 1.00 . A A . 32 LEU CG 1 1
9 13564 1 1 32 LEU H H -2.936 10.209 -0.034 1.00 . A A . 32 LEU H 1 1
9 13565 1 1 32 LEU HA H -5.720 10.804 -0.415 1.00 . A A . 32 LEU HA 1 1
9 13566 1 1 32 LEU HB2 H -4.375 8.216 0.482 1.00 . A A . 32 LEU HB2 1 1
9 13567 1 1 32 LEU HB3 H -6.033 8.353 -0.078 1.00 . A A . 32 LEU HB3 1 1
9 13568 1 1 32 LEU HD11 H -4.042 6.782 -2.929 1.00 . A A . 32 LEU HD11 1 1
9 13569 1 1 32 LEU HD12 H -5.325 6.430 -1.769 1.00 . A A . 32 LEU HD12 1 1
9 13570 1 1 32 LEU HD13 H -3.653 6.554 -1.224 1.00 . A A . 32 LEU HD13 1 1
9 13571 1 1 32 LEU HD21 H -5.535 10.205 -2.510 1.00 . A A . 32 LEU HD21 1 1
9 13572 1 1 32 LEU HD22 H -6.514 8.739 -2.582 1.00 . A A . 32 LEU HD22 1 1
9 13573 1 1 32 LEU HD23 H -5.155 8.950 -3.689 1.00 . A A . 32 LEU HD23 1 1
9 13574 1 1 32 LEU HG H -3.587 8.921 -1.799 1.00 . A A . 32 LEU HG 1 1
9 13575 1 1 32 LEU N N -3.691 10.827 0.087 1.00 . A A . 32 LEU N 1 1
9 13576 1 1 32 LEU O O -6.781 10.392 1.962 1.00 . A A . 32 LEU O 1 1
9 13577 1 1 33 HIS C C -5.714 12.150 4.282 1.00 . A A . 33 HIS C 1 1
9 13578 1 1 33 HIS CA C -4.872 10.863 4.049 1.00 . A A . 33 HIS CA 1 1
9 13579 1 1 33 HIS CB C -3.514 10.942 4.794 1.00 . A A . 33 HIS CB 1 1
9 13580 1 1 33 HIS CD2 C -3.915 10.143 7.213 1.00 . A A . 33 HIS CD2 1 1
9 13581 1 1 33 HIS CE1 C -3.498 12.007 8.266 1.00 . A A . 33 HIS CE1 1 1
9 13582 1 1 33 HIS CG C -3.608 11.064 6.284 1.00 . A A . 33 HIS CG 1 1
9 13583 1 1 33 HIS H H -3.674 10.570 2.329 1.00 . A A . 33 HIS H 1 1
9 13584 1 1 33 HIS HA H -5.428 10.010 4.435 1.00 . A A . 33 HIS HA 1 1
9 13585 1 1 33 HIS HB2 H -2.946 10.042 4.583 1.00 . A A . 33 HIS HB2 1 1
9 13586 1 1 33 HIS HB3 H -2.953 11.793 4.424 1.00 . A A . 33 HIS HB3 1 1
9 13587 1 1 33 HIS HD1 H -3.115 13.098 6.585 1.00 . A A . 33 HIS HD1 1 1
9 13588 1 1 33 HIS HD2 H -4.184 9.113 7.029 1.00 . A A . 33 HIS HD2 1 1
9 13589 1 1 33 HIS HE1 H -3.366 12.736 9.054 1.00 . A A . 33 HIS HE1 1 1
9 13590 1 1 33 HIS HE2 H -4.214 10.384 9.267 1.00 . A A . 33 HIS HE2 1 1
9 13591 1 1 33 HIS N N -4.611 10.611 2.622 1.00 . A A . 33 HIS N 1 1
9 13592 1 1 33 HIS ND1 N -3.354 12.230 6.977 1.00 . A A . 33 HIS ND1 1 1
9 13593 1 1 33 HIS NE2 N -3.839 10.752 8.437 1.00 . A A . 33 HIS NE2 1 1
9 13594 1 1 33 HIS O O -6.338 12.294 5.339 1.00 . A A . 33 HIS O 1 1
9 13595 1 1 34 GLU C C -8.040 14.071 3.495 1.00 . A A . 34 GLU C 1 1
9 13596 1 1 34 GLU CA C -6.523 14.335 3.346 1.00 . A A . 34 GLU CA 1 1
9 13597 1 1 34 GLU CB C -6.273 15.251 2.101 1.00 . A A . 34 GLU CB 1 1
9 13598 1 1 34 GLU CD C -6.827 15.694 -0.406 1.00 . A A . 34 GLU CD 1 1
9 13599 1 1 34 GLU CG C -6.857 14.709 0.772 1.00 . A A . 34 GLU CG 1 1
9 13600 1 1 34 GLU H H -5.218 12.885 2.466 1.00 . A A . 34 GLU H 1 1
9 13601 1 1 34 GLU HA H -6.181 14.860 4.234 1.00 . A A . 34 GLU HA 1 1
9 13602 1 1 34 GLU HB2 H -6.710 16.228 2.292 1.00 . A A . 34 GLU HB2 1 1
9 13603 1 1 34 GLU HB3 H -5.204 15.375 1.973 1.00 . A A . 34 GLU HB3 1 1
9 13604 1 1 34 GLU HG2 H -6.301 13.824 0.488 1.00 . A A . 34 GLU HG2 1 1
9 13605 1 1 34 GLU HG3 H -7.888 14.416 0.956 1.00 . A A . 34 GLU HG3 1 1
9 13606 1 1 34 GLU N N -5.745 13.065 3.274 1.00 . A A . 34 GLU N 1 1
9 13607 1 1 34 GLU O O -8.754 14.858 4.131 1.00 . A A . 34 GLU O 1 1
9 13608 1 1 34 GLU OE1 O -7.908 16.089 -0.906 1.00 . A A . 34 GLU OE1 1 1
9 13609 1 1 34 GLU OE2 O -5.728 16.066 -0.847 1.00 . A A . 34 GLU OE2 1 1
9 13610 1 1 35 ARG C C -10.135 11.311 3.790 1.00 . A A . 35 ARG C 1 1
9 13611 1 1 35 ARG CA C -9.953 12.577 2.947 1.00 . A A . 35 ARG CA 1 1
9 13612 1 1 35 ARG CB C -10.570 12.393 1.519 1.00 . A A . 35 ARG CB 1 1
9 13613 1 1 35 ARG CD C -8.675 11.725 -0.127 1.00 . A A . 35 ARG CD 1 1
9 13614 1 1 35 ARG CG C -9.952 11.300 0.610 1.00 . A A . 35 ARG CG 1 1
9 13615 1 1 35 ARG CZ C -8.763 12.904 -2.341 1.00 . A A . 35 ARG CZ 1 1
9 13616 1 1 35 ARG H H -7.885 12.368 2.420 1.00 . A A . 35 ARG H 1 1
9 13617 1 1 35 ARG HA H -10.498 13.380 3.445 1.00 . A A . 35 ARG HA 1 1
9 13618 1 1 35 ARG HB2 H -11.622 12.167 1.632 1.00 . A A . 35 ARG HB2 1 1
9 13619 1 1 35 ARG HB3 H -10.492 13.343 0.996 1.00 . A A . 35 ARG HB3 1 1
9 13620 1 1 35 ARG HD2 H -7.915 11.970 0.606 1.00 . A A . 35 ARG HD2 1 1
9 13621 1 1 35 ARG HD3 H -8.326 10.892 -0.723 1.00 . A A . 35 ARG HD3 1 1
9 13622 1 1 35 ARG HE H -9.116 13.744 -0.553 1.00 . A A . 35 ARG HE 1 1
9 13623 1 1 35 ARG HG2 H -9.724 10.433 1.220 1.00 . A A . 35 ARG HG2 1 1
9 13624 1 1 35 ARG HG3 H -10.692 11.013 -0.131 1.00 . A A . 35 ARG HG3 1 1
9 13625 1 1 35 ARG HH11 H -8.305 10.934 -2.526 1.00 . A A . 35 ARG HH11 1 1
9 13626 1 1 35 ARG HH12 H -8.374 11.811 -4.018 1.00 . A A . 35 ARG HH12 1 1
9 13627 1 1 35 ARG HH21 H -9.100 14.898 -2.495 1.00 . A A . 35 ARG HH21 1 1
9 13628 1 1 35 ARG HH22 H -8.829 14.072 -3.999 1.00 . A A . 35 ARG HH22 1 1
9 13629 1 1 35 ARG N N -8.521 12.961 2.895 1.00 . A A . 35 ARG N 1 1
9 13630 1 1 35 ARG NE N -8.878 12.897 -0.998 1.00 . A A . 35 ARG NE 1 1
9 13631 1 1 35 ARG NH1 N -8.456 11.791 -3.014 1.00 . A A . 35 ARG NH1 1 1
9 13632 1 1 35 ARG NH2 N -8.908 14.047 -2.997 1.00 . A A . 35 ARG NH2 1 1
9 13633 1 1 35 ARG O O -11.221 11.071 4.335 1.00 . A A . 35 ARG O 1 1
9 13634 1 1 36 GLY C C -10.030 8.247 4.089 1.00 . A A . 36 GLY C 1 1
9 13635 1 1 36 GLY CA C -9.059 9.273 4.658 1.00 . A A . 36 GLY CA 1 1
9 13636 1 1 36 GLY H H -8.229 10.797 3.456 1.00 . A A . 36 GLY H 1 1
9 13637 1 1 36 GLY HA2 H -8.063 8.856 4.637 1.00 . A A . 36 GLY HA2 1 1
9 13638 1 1 36 GLY HA3 H -9.323 9.485 5.689 1.00 . A A . 36 GLY HA3 1 1
9 13639 1 1 36 GLY N N -9.053 10.520 3.901 1.00 . A A . 36 GLY N 1 1
9 13640 1 1 36 GLY O O -10.749 7.580 4.835 1.00 . A A . 36 GLY O 1 1
9 13641 1 1 37 THR C C -10.340 5.750 2.235 1.00 . A A . 37 THR C 1 1
9 13642 1 1 37 THR CA C -10.885 7.167 2.033 1.00 . A A . 37 THR CA 1 1
9 13643 1 1 37 THR CB C -10.987 7.487 0.495 1.00 . A A . 37 THR CB 1 1
9 13644 1 1 37 THR CG2 C -12.086 8.515 0.188 1.00 . A A . 37 THR CG2 1 1
9 13645 1 1 37 THR H H -9.517 8.764 2.236 1.00 . A A . 37 THR H 1 1
9 13646 1 1 37 THR HA H -11.887 7.207 2.454 1.00 . A A . 37 THR HA 1 1
9 13647 1 1 37 THR HB H -11.231 6.570 -0.041 1.00 . A A . 37 THR HB 1 1
9 13648 1 1 37 THR HG1 H -9.052 7.281 0.113 1.00 . A A . 37 THR HG1 1 1
9 13649 1 1 37 THR HG21 H -11.887 9.433 0.726 1.00 . A A . 37 THR HG21 1 1
9 13650 1 1 37 THR HG22 H -13.051 8.128 0.489 1.00 . A A . 37 THR HG22 1 1
9 13651 1 1 37 THR HG23 H -12.102 8.721 -0.874 1.00 . A A . 37 THR HG23 1 1
9 13652 1 1 37 THR N N -10.065 8.154 2.751 1.00 . A A . 37 THR N 1 1
9 13653 1 1 37 THR O O -9.211 5.560 2.708 1.00 . A A . 37 THR O 1 1
9 13654 1 1 37 THR OG1 O -9.720 7.964 0.000 1.00 . A A . 37 THR OG1 1 1
9 13655 1 1 38 GLU C C -9.695 3.027 0.972 1.00 . A A . 38 GLU C 1 1
9 13656 1 1 38 GLU CA C -10.835 3.355 1.953 1.00 . A A . 38 GLU CA 1 1
9 13657 1 1 38 GLU CB C -12.108 2.484 1.726 1.00 . A A . 38 GLU CB 1 1
9 13658 1 1 38 GLU CD C -14.175 1.906 0.338 1.00 . A A . 38 GLU CD 1 1
9 13659 1 1 38 GLU CG C -12.912 2.768 0.439 1.00 . A A . 38 GLU CG 1 1
9 13660 1 1 38 GLU H H -12.062 5.017 1.554 1.00 . A A . 38 GLU H 1 1
9 13661 1 1 38 GLU HA H -10.479 3.168 2.964 1.00 . A A . 38 GLU HA 1 1
9 13662 1 1 38 GLU HB2 H -11.816 1.439 1.715 1.00 . A A . 38 GLU HB2 1 1
9 13663 1 1 38 GLU HB3 H -12.771 2.635 2.572 1.00 . A A . 38 GLU HB3 1 1
9 13664 1 1 38 GLU HG2 H -13.187 3.819 0.428 1.00 . A A . 38 GLU HG2 1 1
9 13665 1 1 38 GLU HG3 H -12.279 2.567 -0.420 1.00 . A A . 38 GLU HG3 1 1
9 13666 1 1 38 GLU N N -11.175 4.769 1.879 1.00 . A A . 38 GLU N 1 1
9 13667 1 1 38 GLU O O -9.900 2.871 -0.239 1.00 . A A . 38 GLU O 1 1
9 13668 1 1 38 GLU OE1 O -14.046 0.681 0.141 1.00 . A A . 38 GLU OE1 1 1
9 13669 1 1 38 GLU OE2 O -15.300 2.441 0.470 1.00 . A A . 38 GLU OE2 1 1
9 13670 1 1 39 ILE C C -7.088 1.124 0.914 1.00 . A A . 39 ILE C 1 1
9 13671 1 1 39 ILE CA C -7.278 2.642 0.794 1.00 . A A . 39 ILE CA 1 1
9 13672 1 1 39 ILE CB C -6.016 3.397 1.365 1.00 . A A . 39 ILE CB 1 1
9 13673 1 1 39 ILE CD1 C -5.132 5.744 2.072 1.00 . A A . 39 ILE CD1 1 1
9 13674 1 1 39 ILE CG1 C -6.243 4.945 1.397 1.00 . A A . 39 ILE CG1 1 1
9 13675 1 1 39 ILE CG2 C -4.755 3.046 0.550 1.00 . A A . 39 ILE CG2 1 1
9 13676 1 1 39 ILE H H -8.399 3.225 2.464 1.00 . A A . 39 ILE H 1 1
9 13677 1 1 39 ILE HA H -7.407 2.919 -0.246 1.00 . A A . 39 ILE HA 1 1
9 13678 1 1 39 ILE HB H -5.854 3.052 2.384 1.00 . A A . 39 ILE HB 1 1
9 13679 1 1 39 ILE HD11 H -4.204 5.619 1.530 1.00 . A A . 39 ILE HD11 1 1
9 13680 1 1 39 ILE HD12 H -5.003 5.404 3.091 1.00 . A A . 39 ILE HD12 1 1
9 13681 1 1 39 ILE HD13 H -5.403 6.790 2.080 1.00 . A A . 39 ILE HD13 1 1
9 13682 1 1 39 ILE HG12 H -6.342 5.317 0.388 1.00 . A A . 39 ILE HG12 1 1
9 13683 1 1 39 ILE HG13 H -7.159 5.156 1.934 1.00 . A A . 39 ILE HG13 1 1
9 13684 1 1 39 ILE HG21 H -3.899 3.559 0.966 1.00 . A A . 39 ILE HG21 1 1
9 13685 1 1 39 ILE HG22 H -4.886 3.352 -0.480 1.00 . A A . 39 ILE HG22 1 1
9 13686 1 1 39 ILE HG23 H -4.579 1.976 0.583 1.00 . A A . 39 ILE HG23 1 1
9 13687 1 1 39 ILE N N -8.481 2.982 1.528 1.00 . A A . 39 ILE N 1 1
9 13688 1 1 39 ILE O O -6.734 0.599 1.977 1.00 . A A . 39 ILE O 1 1
9 13689 1 1 40 VAL C C -6.040 -1.394 -1.039 1.00 . A A . 40 VAL C 1 1
9 13690 1 1 40 VAL CA C -7.323 -1.012 -0.299 1.00 . A A . 40 VAL CA 1 1
9 13691 1 1 40 VAL CB C -8.584 -1.562 -1.075 1.00 . A A . 40 VAL CB 1 1
9 13692 1 1 40 VAL CG1 C -8.575 -3.104 -1.136 1.00 . A A . 40 VAL CG1 1 1
9 13693 1 1 40 VAL CG2 C -9.898 -1.009 -0.468 1.00 . A A . 40 VAL CG2 1 1
9 13694 1 1 40 VAL H H -7.631 0.943 -0.991 1.00 . A A . 40 VAL H 1 1
9 13695 1 1 40 VAL HA H -7.317 -1.441 0.702 1.00 . A A . 40 VAL HA 1 1
9 13696 1 1 40 VAL HB H -8.528 -1.202 -2.101 1.00 . A A . 40 VAL HB 1 1
9 13697 1 1 40 VAL HG11 H -8.613 -3.512 -0.134 1.00 . A A . 40 VAL HG11 1 1
9 13698 1 1 40 VAL HG12 H -7.667 -3.445 -1.622 1.00 . A A . 40 VAL HG12 1 1
9 13699 1 1 40 VAL HG13 H -9.429 -3.455 -1.698 1.00 . A A . 40 VAL HG13 1 1
9 13700 1 1 40 VAL HG21 H -9.987 -1.316 0.567 1.00 . A A . 40 VAL HG21 1 1
9 13701 1 1 40 VAL HG22 H -10.747 -1.384 -1.024 1.00 . A A . 40 VAL HG22 1 1
9 13702 1 1 40 VAL HG23 H -9.894 0.074 -0.518 1.00 . A A . 40 VAL HG23 1 1
9 13703 1 1 40 VAL N N -7.373 0.440 -0.199 1.00 . A A . 40 VAL N 1 1
9 13704 1 1 40 VAL O O -5.958 -1.262 -2.265 1.00 . A A . 40 VAL O 1 1
9 13705 1 1 41 VAL C C -3.806 -3.784 -0.997 1.00 . A A . 41 VAL C 1 1
9 13706 1 1 41 VAL CA C -3.752 -2.264 -0.803 1.00 . A A . 41 VAL CA 1 1
9 13707 1 1 41 VAL CB C -2.591 -1.857 0.183 1.00 . A A . 41 VAL CB 1 1
9 13708 1 1 41 VAL CG1 C -1.211 -2.253 -0.376 1.00 . A A . 41 VAL CG1 1 1
9 13709 1 1 41 VAL CG2 C -2.659 -0.347 0.521 1.00 . A A . 41 VAL CG2 1 1
9 13710 1 1 41 VAL H H -5.186 -1.884 0.691 1.00 . A A . 41 VAL H 1 1
9 13711 1 1 41 VAL HA H -3.581 -1.776 -1.765 1.00 . A A . 41 VAL HA 1 1
9 13712 1 1 41 VAL HB H -2.732 -2.405 1.115 1.00 . A A . 41 VAL HB 1 1
9 13713 1 1 41 VAL HG11 H -1.027 -1.734 -1.309 1.00 . A A . 41 VAL HG11 1 1
9 13714 1 1 41 VAL HG12 H -1.180 -3.322 -0.553 1.00 . A A . 41 VAL HG12 1 1
9 13715 1 1 41 VAL HG13 H -0.440 -1.991 0.335 1.00 . A A . 41 VAL HG13 1 1
9 13716 1 1 41 VAL HG21 H -2.532 0.241 -0.382 1.00 . A A . 41 VAL HG21 1 1
9 13717 1 1 41 VAL HG22 H -1.878 -0.089 1.225 1.00 . A A . 41 VAL HG22 1 1
9 13718 1 1 41 VAL HG23 H -3.621 -0.116 0.961 1.00 . A A . 41 VAL HG23 1 1
9 13719 1 1 41 VAL N N -5.044 -1.839 -0.275 1.00 . A A . 41 VAL N 1 1
9 13720 1 1 41 VAL O O -3.854 -4.541 -0.022 1.00 . A A . 41 VAL O 1 1
9 13721 1 1 42 GLU C C -2.675 -6.128 -3.218 1.00 . A A . 42 GLU C 1 1
9 13722 1 1 42 GLU CA C -4.003 -5.609 -2.642 1.00 . A A . 42 GLU CA 1 1
9 13723 1 1 42 GLU CB C -5.176 -5.701 -3.660 1.00 . A A . 42 GLU CB 1 1
9 13724 1 1 42 GLU CD C -5.837 -8.090 -2.954 1.00 . A A . 42 GLU CD 1 1
9 13725 1 1 42 GLU CG C -5.545 -7.121 -4.116 1.00 . A A . 42 GLU CG 1 1
9 13726 1 1 42 GLU H H -3.705 -3.550 -2.976 1.00 . A A . 42 GLU H 1 1
9 13727 1 1 42 GLU HA H -4.265 -6.188 -1.755 1.00 . A A . 42 GLU HA 1 1
9 13728 1 1 42 GLU HB2 H -6.056 -5.267 -3.207 1.00 . A A . 42 GLU HB2 1 1
9 13729 1 1 42 GLU HB3 H -4.923 -5.118 -4.543 1.00 . A A . 42 GLU HB3 1 1
9 13730 1 1 42 GLU HG2 H -6.427 -7.067 -4.751 1.00 . A A . 42 GLU HG2 1 1
9 13731 1 1 42 GLU HG3 H -4.725 -7.512 -4.707 1.00 . A A . 42 GLU HG3 1 1
9 13732 1 1 42 GLU N N -3.825 -4.208 -2.263 1.00 . A A . 42 GLU N 1 1
9 13733 1 1 42 GLU O O -2.282 -5.765 -4.331 1.00 . A A . 42 GLU O 1 1
9 13734 1 1 42 GLU OE1 O -4.974 -8.944 -2.639 1.00 . A A . 42 GLU OE1 1 1
9 13735 1 1 42 GLU OE2 O -6.943 -8.022 -2.382 1.00 . A A . 42 GLU OE2 1 1
9 13736 1 1 43 VAL C C -0.746 -8.920 -3.239 1.00 . A A . 43 VAL C 1 1
9 13737 1 1 43 VAL CA C -0.648 -7.475 -2.717 1.00 . A A . 43 VAL CA 1 1
9 13738 1 1 43 VAL CB C 0.256 -7.437 -1.419 1.00 . A A . 43 VAL CB 1 1
9 13739 1 1 43 VAL CG1 C 1.666 -8.020 -1.690 1.00 . A A . 43 VAL CG1 1 1
9 13740 1 1 43 VAL CG2 C 0.329 -6.003 -0.826 1.00 . A A . 43 VAL CG2 1 1
9 13741 1 1 43 VAL H H -2.426 -7.264 -1.607 1.00 . A A . 43 VAL H 1 1
9 13742 1 1 43 VAL HA H -0.184 -6.840 -3.477 1.00 . A A . 43 VAL HA 1 1
9 13743 1 1 43 VAL HB H -0.213 -8.073 -0.669 1.00 . A A . 43 VAL HB 1 1
9 13744 1 1 43 VAL HG11 H 2.260 -7.974 -0.789 1.00 . A A . 43 VAL HG11 1 1
9 13745 1 1 43 VAL HG12 H 2.159 -7.460 -2.472 1.00 . A A . 43 VAL HG12 1 1
9 13746 1 1 43 VAL HG13 H 1.574 -9.057 -1.997 1.00 . A A . 43 VAL HG13 1 1
9 13747 1 1 43 VAL HG21 H 0.795 -5.331 -1.536 1.00 . A A . 43 VAL HG21 1 1
9 13748 1 1 43 VAL HG22 H 0.908 -6.010 0.090 1.00 . A A . 43 VAL HG22 1 1
9 13749 1 1 43 VAL HG23 H -0.672 -5.652 -0.608 1.00 . A A . 43 VAL HG23 1 1
9 13750 1 1 43 VAL N N -1.995 -6.965 -2.427 1.00 . A A . 43 VAL N 1 1
9 13751 1 1 43 VAL O O -1.233 -9.802 -2.532 1.00 . A A . 43 VAL O 1 1
9 13752 1 1 44 HIS C C 1.188 -10.855 -5.432 1.00 . A A . 44 HIS C 1 1
9 13753 1 1 44 HIS CA C -0.263 -10.495 -5.102 1.00 . A A . 44 HIS CA 1 1
9 13754 1 1 44 HIS CB C -1.122 -10.544 -6.393 1.00 . A A . 44 HIS CB 1 1
9 13755 1 1 44 HIS CD2 C -3.373 -9.478 -5.657 1.00 . A A . 44 HIS CD2 1 1
9 13756 1 1 44 HIS CE1 C -4.694 -11.133 -6.172 1.00 . A A . 44 HIS CE1 1 1
9 13757 1 1 44 HIS CG C -2.603 -10.465 -6.159 1.00 . A A . 44 HIS CG 1 1
9 13758 1 1 44 HIS H H 0.016 -8.391 -5.018 1.00 . A A . 44 HIS H 1 1
9 13759 1 1 44 HIS HA H -0.655 -11.225 -4.387 1.00 . A A . 44 HIS HA 1 1
9 13760 1 1 44 HIS HB2 H -0.850 -9.718 -7.037 1.00 . A A . 44 HIS HB2 1 1
9 13761 1 1 44 HIS HB3 H -0.921 -11.472 -6.921 1.00 . A A . 44 HIS HB3 1 1
9 13762 1 1 44 HIS HD1 H -3.209 -12.353 -6.862 1.00 . A A . 44 HIS HD1 1 1
9 13763 1 1 44 HIS HD2 H -3.028 -8.515 -5.298 1.00 . A A . 44 HIS HD2 1 1
9 13764 1 1 44 HIS HE1 H -5.576 -11.742 -6.308 1.00 . A A . 44 HIS HE1 1 1
9 13765 1 1 44 HIS HE2 H -5.392 -9.539 -5.135 1.00 . A A . 44 HIS HE2 1 1
9 13766 1 1 44 HIS N N -0.303 -9.151 -4.487 1.00 . A A . 44 HIS N 1 1
9 13767 1 1 44 HIS ND1 N -3.463 -11.488 -6.471 1.00 . A A . 44 HIS ND1 1 1
9 13768 1 1 44 HIS NE2 N -4.670 -9.920 -5.674 1.00 . A A . 44 HIS NE2 1 1
9 13769 1 1 44 HIS O O 1.822 -10.179 -6.250 1.00 . A A . 44 HIS O 1 1
9 13770 1 1 45 ILE C C 3.032 -13.935 -5.344 1.00 . A A . 45 ILE C 1 1
9 13771 1 1 45 ILE CA C 3.084 -12.422 -5.045 1.00 . A A . 45 ILE CA 1 1
9 13772 1 1 45 ILE CB C 4.093 -12.127 -3.869 1.00 . A A . 45 ILE CB 1 1
9 13773 1 1 45 ILE CD1 C 5.171 -10.205 -2.500 1.00 . A A . 45 ILE CD1 1 1
9 13774 1 1 45 ILE CG1 C 4.120 -10.604 -3.520 1.00 . A A . 45 ILE CG1 1 1
9 13775 1 1 45 ILE CG2 C 5.515 -12.636 -4.218 1.00 . A A . 45 ILE CG2 1 1
9 13776 1 1 45 ILE H H 1.176 -12.367 -4.109 1.00 . A A . 45 ILE H 1 1
9 13777 1 1 45 ILE HA H 3.458 -11.922 -5.934 1.00 . A A . 45 ILE HA 1 1
9 13778 1 1 45 ILE HB H 3.755 -12.673 -2.995 1.00 . A A . 45 ILE HB 1 1
9 13779 1 1 45 ILE HD11 H 6.160 -10.406 -2.889 1.00 . A A . 45 ILE HD11 1 1
9 13780 1 1 45 ILE HD12 H 5.024 -10.768 -1.587 1.00 . A A . 45 ILE HD12 1 1
9 13781 1 1 45 ILE HD13 H 5.079 -9.150 -2.283 1.00 . A A . 45 ILE HD13 1 1
9 13782 1 1 45 ILE HG12 H 4.301 -10.028 -4.416 1.00 . A A . 45 ILE HG12 1 1
9 13783 1 1 45 ILE HG13 H 3.155 -10.320 -3.115 1.00 . A A . 45 ILE HG13 1 1
9 13784 1 1 45 ILE HG21 H 5.486 -13.702 -4.407 1.00 . A A . 45 ILE HG21 1 1
9 13785 1 1 45 ILE HG22 H 6.188 -12.449 -3.394 1.00 . A A . 45 ILE HG22 1 1
9 13786 1 1 45 ILE HG23 H 5.888 -12.127 -5.100 1.00 . A A . 45 ILE HG23 1 1
9 13787 1 1 45 ILE N N 1.720 -11.910 -4.782 1.00 . A A . 45 ILE N 1 1
9 13788 1 1 45 ILE O O 2.561 -14.725 -4.516 1.00 . A A . 45 ILE O 1 1
9 13789 1 1 46 ASN C C 2.009 -16.028 -7.443 1.00 . A A . 46 ASN C 1 1
9 13790 1 1 46 ASN CA C 3.475 -15.645 -7.144 1.00 . A A . 46 ASN CA 1 1
9 13791 1 1 46 ASN CB C 4.182 -16.742 -6.295 1.00 . A A . 46 ASN CB 1 1
9 13792 1 1 46 ASN CG C 5.664 -16.469 -6.055 1.00 . A A . 46 ASN CG 1 1
9 13793 1 1 46 ASN H H 4.006 -13.591 -7.052 1.00 . A A . 46 ASN H 1 1
9 13794 1 1 46 ASN HA H 3.993 -15.573 -8.093 1.00 . A A . 46 ASN HA 1 1
9 13795 1 1 46 ASN HB2 H 3.686 -16.820 -5.333 1.00 . A A . 46 ASN HB2 1 1
9 13796 1 1 46 ASN HB3 H 4.093 -17.691 -6.805 1.00 . A A . 46 ASN HB3 1 1
9 13797 1 1 46 ASN HD21 H 5.247 -15.536 -4.362 1.00 . A A . 46 ASN HD21 1 1
9 13798 1 1 46 ASN HD22 H 6.919 -15.635 -4.767 1.00 . A A . 46 ASN HD22 1 1
9 13799 1 1 46 ASN N N 3.550 -14.294 -6.538 1.00 . A A . 46 ASN N 1 1
9 13800 1 1 46 ASN ND2 N 5.974 -15.811 -4.955 1.00 . A A . 46 ASN ND2 1 1
9 13801 1 1 46 ASN O O 1.558 -15.980 -8.597 1.00 . A A . 46 ASN O 1 1
9 13802 1 1 46 ASN OD1 O 6.526 -16.846 -6.857 1.00 . A A . 46 ASN OD1 1 1
9 13803 1 1 47 GLY C C -0.940 -16.411 -5.208 1.00 . A A . 47 GLY C 1 1
9 13804 1 1 47 GLY CA C -0.152 -16.742 -6.476 1.00 . A A . 47 GLY CA 1 1
9 13805 1 1 47 GLY H H 1.698 -16.335 -5.504 1.00 . A A . 47 GLY H 1 1
9 13806 1 1 47 GLY HA2 H -0.616 -16.224 -7.310 1.00 . A A . 47 GLY HA2 1 1
9 13807 1 1 47 GLY HA3 H -0.214 -17.809 -6.656 1.00 . A A . 47 GLY HA3 1 1
9 13808 1 1 47 GLY N N 1.267 -16.358 -6.382 1.00 . A A . 47 GLY N 1 1
9 13809 1 1 47 GLY O O -2.160 -16.606 -5.167 1.00 . A A . 47 GLY O 1 1
9 13810 1 1 48 GLU C C -1.317 -14.075 -2.923 1.00 . A A . 48 GLU C 1 1
9 13811 1 1 48 GLU CA C -0.850 -15.535 -2.873 1.00 . A A . 48 GLU CA 1 1
9 13812 1 1 48 GLU CB C 0.182 -15.737 -1.728 1.00 . A A . 48 GLU CB 1 1
9 13813 1 1 48 GLU CD C -0.375 -18.201 -1.204 1.00 . A A . 48 GLU CD 1 1
9 13814 1 1 48 GLU CG C 0.713 -17.179 -1.593 1.00 . A A . 48 GLU CG 1 1
9 13815 1 1 48 GLU H H 0.712 -15.747 -4.277 1.00 . A A . 48 GLU H 1 1
9 13816 1 1 48 GLU HA H -1.706 -16.186 -2.694 1.00 . A A . 48 GLU HA 1 1
9 13817 1 1 48 GLU HB2 H 1.030 -15.079 -1.897 1.00 . A A . 48 GLU HB2 1 1
9 13818 1 1 48 GLU HB3 H -0.278 -15.461 -0.785 1.00 . A A . 48 GLU HB3 1 1
9 13819 1 1 48 GLU HG2 H 1.152 -17.471 -2.539 1.00 . A A . 48 GLU HG2 1 1
9 13820 1 1 48 GLU HG3 H 1.493 -17.192 -0.837 1.00 . A A . 48 GLU HG3 1 1
9 13821 1 1 48 GLU N N -0.243 -15.903 -4.167 1.00 . A A . 48 GLU N 1 1
9 13822 1 1 48 GLU O O -0.652 -13.237 -3.532 1.00 . A A . 48 GLU O 1 1
9 13823 1 1 48 GLU OE1 O -0.635 -18.382 0.003 1.00 . A A . 48 GLU OE1 1 1
9 13824 1 1 48 GLU OE2 O -0.963 -18.841 -2.094 1.00 . A A . 48 GLU OE2 1 1
9 13825 1 1 49 ARG C C -3.066 -11.976 -0.721 1.00 . A A . 49 ARG C 1 1
9 13826 1 1 49 ARG CA C -3.031 -12.426 -2.189 1.00 . A A . 49 ARG CA 1 1
9 13827 1 1 49 ARG CB C -4.455 -12.415 -2.806 1.00 . A A . 49 ARG CB 1 1
9 13828 1 1 49 ARG CD C -6.693 -13.674 -2.902 1.00 . A A . 49 ARG CD 1 1
9 13829 1 1 49 ARG CG C -5.505 -13.247 -2.033 1.00 . A A . 49 ARG CG 1 1
9 13830 1 1 49 ARG CZ C -6.490 -15.800 -4.225 1.00 . A A . 49 ARG CZ 1 1
9 13831 1 1 49 ARG H H -2.942 -14.523 -1.851 1.00 . A A . 49 ARG H 1 1
9 13832 1 1 49 ARG HA H -2.396 -11.736 -2.752 1.00 . A A . 49 ARG HA 1 1
9 13833 1 1 49 ARG HB2 H -4.806 -11.388 -2.863 1.00 . A A . 49 ARG HB2 1 1
9 13834 1 1 49 ARG HB3 H -4.389 -12.804 -3.818 1.00 . A A . 49 ARG HB3 1 1
9 13835 1 1 49 ARG HD2 H -7.386 -14.246 -2.297 1.00 . A A . 49 ARG HD2 1 1
9 13836 1 1 49 ARG HD3 H -7.194 -12.789 -3.278 1.00 . A A . 49 ARG HD3 1 1
9 13837 1 1 49 ARG HE H -5.728 -14.024 -4.741 1.00 . A A . 49 ARG HE 1 1
9 13838 1 1 49 ARG HG2 H -5.027 -14.139 -1.650 1.00 . A A . 49 ARG HG2 1 1
9 13839 1 1 49 ARG HG3 H -5.872 -12.661 -1.196 1.00 . A A . 49 ARG HG3 1 1
9 13840 1 1 49 ARG HH11 H -7.554 -16.058 -2.514 1.00 . A A . 49 ARG HH11 1 1
9 13841 1 1 49 ARG HH12 H -7.359 -17.479 -3.487 1.00 . A A . 49 ARG HH12 1 1
9 13842 1 1 49 ARG HH21 H -5.446 -15.896 -5.956 1.00 . A A . 49 ARG HH21 1 1
9 13843 1 1 49 ARG HH22 H -6.163 -17.387 -5.439 1.00 . A A . 49 ARG HH22 1 1
9 13844 1 1 49 ARG N N -2.458 -13.788 -2.283 1.00 . A A . 49 ARG N 1 1
9 13845 1 1 49 ARG NE N -6.247 -14.492 -4.050 1.00 . A A . 49 ARG NE 1 1
9 13846 1 1 49 ARG NH1 N -7.191 -16.501 -3.336 1.00 . A A . 49 ARG NH1 1 1
9 13847 1 1 49 ARG NH2 N -5.993 -16.408 -5.289 1.00 . A A . 49 ARG NH2 1 1
9 13848 1 1 49 ARG O O -3.104 -12.813 0.198 1.00 . A A . 49 ARG O 1 1
9 13849 1 1 50 ASP C C -3.795 -8.673 0.711 1.00 . A A . 50 ASP C 1 1
9 13850 1 1 50 ASP CA C -3.130 -10.053 0.821 1.00 . A A . 50 ASP CA 1 1
9 13851 1 1 50 ASP CB C -1.743 -9.924 1.498 1.00 . A A . 50 ASP CB 1 1
9 13852 1 1 50 ASP CG C -1.874 -9.634 3.005 1.00 . A A . 50 ASP CG 1 1
9 13853 1 1 50 ASP H H -2.934 -10.056 -1.289 1.00 . A A . 50 ASP H 1 1
9 13854 1 1 50 ASP HA H -3.762 -10.700 1.428 1.00 . A A . 50 ASP HA 1 1
9 13855 1 1 50 ASP HB2 H -1.180 -10.844 1.357 1.00 . A A . 50 ASP HB2 1 1
9 13856 1 1 50 ASP HB3 H -1.183 -9.117 1.030 1.00 . A A . 50 ASP HB3 1 1
9 13857 1 1 50 ASP N N -3.021 -10.655 -0.512 1.00 . A A . 50 ASP N 1 1
9 13858 1 1 50 ASP O O -3.225 -7.755 0.124 1.00 . A A . 50 ASP O 1 1
9 13859 1 1 50 ASP OD1 O -1.811 -8.462 3.414 1.00 . A A . 50 ASP OD1 1 1
9 13860 1 1 50 ASP OD2 O -2.022 -10.596 3.793 1.00 . A A . 50 ASP OD2 1 1
9 13861 1 1 51 GLU C C -5.567 -6.550 2.606 1.00 . A A . 51 GLU C 1 1
9 13862 1 1 51 GLU CA C -5.771 -7.304 1.278 1.00 . A A . 51 GLU CA 1 1
9 13863 1 1 51 GLU CB C -7.268 -7.640 1.074 1.00 . A A . 51 GLU CB 1 1
9 13864 1 1 51 GLU CD C -9.680 -6.760 1.074 1.00 . A A . 51 GLU CD 1 1
9 13865 1 1 51 GLU CG C -8.190 -6.409 1.005 1.00 . A A . 51 GLU CG 1 1
9 13866 1 1 51 GLU H H -5.344 -9.307 1.781 1.00 . A A . 51 GLU H 1 1
9 13867 1 1 51 GLU HA H -5.429 -6.683 0.449 1.00 . A A . 51 GLU HA 1 1
9 13868 1 1 51 GLU HB2 H -7.374 -8.197 0.146 1.00 . A A . 51 GLU HB2 1 1
9 13869 1 1 51 GLU HB3 H -7.601 -8.276 1.892 1.00 . A A . 51 GLU HB3 1 1
9 13870 1 1 51 GLU HG2 H -7.958 -5.752 1.838 1.00 . A A . 51 GLU HG2 1 1
9 13871 1 1 51 GLU HG3 H -7.989 -5.878 0.079 1.00 . A A . 51 GLU HG3 1 1
9 13872 1 1 51 GLU N N -4.985 -8.541 1.298 1.00 . A A . 51 GLU N 1 1
9 13873 1 1 51 GLU O O -5.766 -7.119 3.691 1.00 . A A . 51 GLU O 1 1
9 13874 1 1 51 GLU OE1 O -10.409 -6.580 0.080 1.00 . A A . 51 GLU OE1 1 1
9 13875 1 1 51 GLU OE2 O -10.128 -7.216 2.139 1.00 . A A . 51 GLU OE2 1 1
9 13876 1 1 52 ILE C C -5.775 -3.115 3.463 1.00 . A A . 52 ILE C 1 1
9 13877 1 1 52 ILE CA C -4.942 -4.397 3.682 1.00 . A A . 52 ILE CA 1 1
9 13878 1 1 52 ILE CB C -3.403 -4.015 3.832 1.00 . A A . 52 ILE CB 1 1
9 13879 1 1 52 ILE CD1 C -1.032 -4.829 3.128 1.00 . A A . 52 ILE CD1 1 1
9 13880 1 1 52 ILE CG1 C -2.472 -5.210 3.432 1.00 . A A . 52 ILE CG1 1 1
9 13881 1 1 52 ILE CG2 C -3.095 -3.528 5.276 1.00 . A A . 52 ILE CG2 1 1
9 13882 1 1 52 ILE H H -5.001 -4.902 1.626 1.00 . A A . 52 ILE H 1 1
9 13883 1 1 52 ILE HA H -5.280 -4.908 4.586 1.00 . A A . 52 ILE HA 1 1
9 13884 1 1 52 ILE HB H -3.193 -3.182 3.161 1.00 . A A . 52 ILE HB 1 1
9 13885 1 1 52 ILE HD11 H -0.603 -4.297 3.965 1.00 . A A . 52 ILE HD11 1 1
9 13886 1 1 52 ILE HD12 H -1.002 -4.202 2.247 1.00 . A A . 52 ILE HD12 1 1
9 13887 1 1 52 ILE HD13 H -0.457 -5.727 2.943 1.00 . A A . 52 ILE HD13 1 1
9 13888 1 1 52 ILE HG12 H -2.453 -5.945 4.224 1.00 . A A . 52 ILE HG12 1 1
9 13889 1 1 52 ILE HG13 H -2.869 -5.679 2.539 1.00 . A A . 52 ILE HG13 1 1
9 13890 1 1 52 ILE HG21 H -3.325 -4.311 5.989 1.00 . A A . 52 ILE HG21 1 1
9 13891 1 1 52 ILE HG22 H -3.693 -2.653 5.503 1.00 . A A . 52 ILE HG22 1 1
9 13892 1 1 52 ILE HG23 H -2.047 -3.269 5.358 1.00 . A A . 52 ILE HG23 1 1
9 13893 1 1 52 ILE N N -5.163 -5.272 2.516 1.00 . A A . 52 ILE N 1 1
9 13894 1 1 52 ILE O O -5.425 -2.294 2.615 1.00 . A A . 52 ILE O 1 1
9 13895 1 1 53 ARG C C -7.812 -0.905 5.220 1.00 . A A . 53 ARG C 1 1
9 13896 1 1 53 ARG CA C -7.846 -1.854 4.021 1.00 . A A . 53 ARG CA 1 1
9 13897 1 1 53 ARG CB C -9.281 -2.416 3.793 1.00 . A A . 53 ARG CB 1 1
9 13898 1 1 53 ARG CD C -10.868 -3.710 2.225 1.00 . A A . 53 ARG CD 1 1
9 13899 1 1 53 ARG CG C -9.420 -3.269 2.518 1.00 . A A . 53 ARG CG 1 1
9 13900 1 1 53 ARG CZ C -12.393 -4.401 4.093 1.00 . A A . 53 ARG CZ 1 1
9 13901 1 1 53 ARG H H -7.042 -3.593 4.942 1.00 . A A . 53 ARG H 1 1
9 13902 1 1 53 ARG HA H -7.555 -1.294 3.128 1.00 . A A . 53 ARG HA 1 1
9 13903 1 1 53 ARG HB2 H -9.559 -3.031 4.645 1.00 . A A . 53 ARG HB2 1 1
9 13904 1 1 53 ARG HB3 H -9.977 -1.588 3.724 1.00 . A A . 53 ARG HB3 1 1
9 13905 1 1 53 ARG HD2 H -11.504 -2.835 2.188 1.00 . A A . 53 ARG HD2 1 1
9 13906 1 1 53 ARG HD3 H -10.890 -4.196 1.254 1.00 . A A . 53 ARG HD3 1 1
9 13907 1 1 53 ARG HE H -10.970 -5.554 3.258 1.00 . A A . 53 ARG HE 1 1
9 13908 1 1 53 ARG HG2 H -9.056 -2.694 1.674 1.00 . A A . 53 ARG HG2 1 1
9 13909 1 1 53 ARG HG3 H -8.804 -4.154 2.627 1.00 . A A . 53 ARG HG3 1 1
9 13910 1 1 53 ARG HH11 H -12.723 -2.501 3.445 1.00 . A A . 53 ARG HH11 1 1
9 13911 1 1 53 ARG HH12 H -13.752 -3.032 4.737 1.00 . A A . 53 ARG HH12 1 1
9 13912 1 1 53 ARG HH21 H -12.326 -6.236 4.966 1.00 . A A . 53 ARG HH21 1 1
9 13913 1 1 53 ARG HH22 H -13.523 -5.148 5.595 1.00 . A A . 53 ARG HH22 1 1
9 13914 1 1 53 ARG N N -6.879 -2.958 4.216 1.00 . A A . 53 ARG N 1 1
9 13915 1 1 53 ARG NE N -11.391 -4.658 3.234 1.00 . A A . 53 ARG NE 1 1
9 13916 1 1 53 ARG NH1 N -13.005 -3.216 4.092 1.00 . A A . 53 ARG NH1 1 1
9 13917 1 1 53 ARG NH2 N -12.777 -5.334 4.952 1.00 . A A . 53 ARG NH2 1 1
9 13918 1 1 53 ARG O O -8.295 -1.231 6.312 1.00 . A A . 53 ARG O 1 1
9 13919 1 1 54 VAL C C -7.846 2.591 5.451 1.00 . A A . 54 VAL C 1 1
9 13920 1 1 54 VAL CA C -7.104 1.353 5.983 1.00 . A A . 54 VAL CA 1 1
9 13921 1 1 54 VAL CB C -5.590 1.687 6.256 1.00 . A A . 54 VAL CB 1 1
9 13922 1 1 54 VAL CG1 C -4.871 0.489 6.926 1.00 . A A . 54 VAL CG1 1 1
9 13923 1 1 54 VAL CG2 C -4.865 2.136 4.960 1.00 . A A . 54 VAL CG2 1 1
9 13924 1 1 54 VAL H H -6.859 0.431 4.094 1.00 . A A . 54 VAL H 1 1
9 13925 1 1 54 VAL HA H -7.562 1.038 6.921 1.00 . A A . 54 VAL HA 1 1
9 13926 1 1 54 VAL HB H -5.555 2.518 6.956 1.00 . A A . 54 VAL HB 1 1
9 13927 1 1 54 VAL HG11 H -4.875 -0.369 6.262 1.00 . A A . 54 VAL HG11 1 1
9 13928 1 1 54 VAL HG12 H -5.383 0.228 7.842 1.00 . A A . 54 VAL HG12 1 1
9 13929 1 1 54 VAL HG13 H -3.849 0.755 7.162 1.00 . A A . 54 VAL HG13 1 1
9 13930 1 1 54 VAL HG21 H -5.373 2.998 4.546 1.00 . A A . 54 VAL HG21 1 1
9 13931 1 1 54 VAL HG22 H -4.878 1.337 4.230 1.00 . A A . 54 VAL HG22 1 1
9 13932 1 1 54 VAL HG23 H -3.839 2.403 5.179 1.00 . A A . 54 VAL HG23 1 1
9 13933 1 1 54 VAL N N -7.225 0.271 4.993 1.00 . A A . 54 VAL N 1 1
9 13934 1 1 54 VAL O O -7.860 2.820 4.248 1.00 . A A . 54 VAL O 1 1
9 13935 1 1 55 ARG C C -8.584 5.842 6.517 1.00 . A A . 55 ARG C 1 1
9 13936 1 1 55 ARG CA C -9.238 4.581 5.918 1.00 . A A . 55 ARG CA 1 1
9 13937 1 1 55 ARG CB C -10.747 4.460 6.300 1.00 . A A . 55 ARG CB 1 1
9 13938 1 1 55 ARG CD C -12.940 3.127 6.159 1.00 . A A . 55 ARG CD 1 1
9 13939 1 1 55 ARG CG C -11.514 3.305 5.610 1.00 . A A . 55 ARG CG 1 1
9 13940 1 1 55 ARG CZ C -13.877 2.158 8.277 1.00 . A A . 55 ARG CZ 1 1
9 13941 1 1 55 ARG H H -8.453 3.135 7.284 1.00 . A A . 55 ARG H 1 1
9 13942 1 1 55 ARG HA H -9.173 4.668 4.829 1.00 . A A . 55 ARG HA 1 1
9 13943 1 1 55 ARG HB2 H -10.816 4.319 7.375 1.00 . A A . 55 ARG HB2 1 1
9 13944 1 1 55 ARG HB3 H -11.242 5.392 6.049 1.00 . A A . 55 ARG HB3 1 1
9 13945 1 1 55 ARG HD2 H -13.504 4.040 6.001 1.00 . A A . 55 ARG HD2 1 1
9 13946 1 1 55 ARG HD3 H -13.424 2.313 5.628 1.00 . A A . 55 ARG HD3 1 1
9 13947 1 1 55 ARG HE H -12.136 3.130 8.109 1.00 . A A . 55 ARG HE 1 1
9 13948 1 1 55 ARG HG2 H -11.575 3.503 4.546 1.00 . A A . 55 ARG HG2 1 1
9 13949 1 1 55 ARG HG3 H -10.969 2.381 5.763 1.00 . A A . 55 ARG HG3 1 1
9 13950 1 1 55 ARG HH11 H -15.093 1.850 6.680 1.00 . A A . 55 ARG HH11 1 1
9 13951 1 1 55 ARG HH12 H -15.668 1.209 8.183 1.00 . A A . 55 ARG HH12 1 1
9 13952 1 1 55 ARG HH21 H -12.888 2.256 10.041 1.00 . A A . 55 ARG HH21 1 1
9 13953 1 1 55 ARG HH22 H -14.415 1.438 10.089 1.00 . A A . 55 ARG HH22 1 1
9 13954 1 1 55 ARG N N -8.488 3.372 6.333 1.00 . A A . 55 ARG N 1 1
9 13955 1 1 55 ARG NE N -12.925 2.822 7.604 1.00 . A A . 55 ARG NE 1 1
9 13956 1 1 55 ARG NH1 N -14.967 1.704 7.664 1.00 . A A . 55 ARG NH1 1 1
9 13957 1 1 55 ARG NH2 N -13.714 1.935 9.571 1.00 . A A . 55 ARG NH2 1 1
9 13958 1 1 55 ARG O O -7.628 6.380 5.943 1.00 . A A . 55 ARG O 1 1
9 13959 1 1 56 ASN C C -7.520 7.193 9.400 1.00 . A A . 56 ASN C 1 1
9 13960 1 1 56 ASN CA C -8.604 7.520 8.363 1.00 . A A . 56 ASN CA 1 1
9 13961 1 1 56 ASN CB C -9.821 8.245 9.005 1.00 . A A . 56 ASN CB 1 1
9 13962 1 1 56 ASN CG C -10.826 8.773 7.978 1.00 . A A . 56 ASN CG 1 1
9 13963 1 1 56 ASN H H -9.712 5.719 8.177 1.00 . A A . 56 ASN H 1 1
9 13964 1 1 56 ASN HA H -8.162 8.171 7.607 1.00 . A A . 56 ASN HA 1 1
9 13965 1 1 56 ASN HB2 H -10.337 7.558 9.664 1.00 . A A . 56 ASN HB2 1 1
9 13966 1 1 56 ASN HB3 H -9.464 9.085 9.593 1.00 . A A . 56 ASN HB3 1 1
9 13967 1 1 56 ASN HD21 H -11.602 6.966 7.731 1.00 . A A . 56 ASN HD21 1 1
9 13968 1 1 56 ASN HD22 H -12.317 8.221 6.798 1.00 . A A . 56 ASN HD22 1 1
9 13969 1 1 56 ASN N N -9.052 6.271 7.707 1.00 . A A . 56 ASN N 1 1
9 13970 1 1 56 ASN ND2 N -11.667 7.898 7.450 1.00 . A A . 56 ASN ND2 1 1
9 13971 1 1 56 ASN O O -7.556 7.667 10.543 1.00 . A A . 56 ASN O 1 1
9 13972 1 1 56 ASN OD1 O -10.816 9.956 7.621 1.00 . A A . 56 ASN OD1 1 1
9 13973 1 1 57 ILE C C -4.504 7.304 10.043 1.00 . A A . 57 ILE C 1 1
9 13974 1 1 57 ILE CA C -5.329 6.039 9.749 1.00 . A A . 57 ILE CA 1 1
9 13975 1 1 57 ILE CB C -4.427 4.944 9.016 1.00 . A A . 57 ILE CB 1 1
9 13976 1 1 57 ILE CD1 C -3.639 6.355 6.924 1.00 . A A . 57 ILE CD1 1 1
9 13977 1 1 57 ILE CG1 C -4.377 5.125 7.448 1.00 . A A . 57 ILE CG1 1 1
9 13978 1 1 57 ILE CG2 C -4.898 3.520 9.392 1.00 . A A . 57 ILE CG2 1 1
9 13979 1 1 57 ILE H H -6.672 5.928 8.102 1.00 . A A . 57 ILE H 1 1
9 13980 1 1 57 ILE HA H -5.656 5.626 10.699 1.00 . A A . 57 ILE HA 1 1
9 13981 1 1 57 ILE HB H -3.407 5.039 9.399 1.00 . A A . 57 ILE HB 1 1
9 13982 1 1 57 ILE HD11 H -3.645 6.348 5.843 1.00 . A A . 57 ILE HD11 1 1
9 13983 1 1 57 ILE HD12 H -2.613 6.341 7.271 1.00 . A A . 57 ILE HD12 1 1
9 13984 1 1 57 ILE HD13 H -4.123 7.257 7.280 1.00 . A A . 57 ILE HD13 1 1
9 13985 1 1 57 ILE HG12 H -3.884 4.266 7.010 1.00 . A A . 57 ILE HG12 1 1
9 13986 1 1 57 ILE HG13 H -5.390 5.168 7.068 1.00 . A A . 57 ILE HG13 1 1
9 13987 1 1 57 ILE HG21 H -5.917 3.367 9.060 1.00 . A A . 57 ILE HG21 1 1
9 13988 1 1 57 ILE HG22 H -4.855 3.395 10.469 1.00 . A A . 57 ILE HG22 1 1
9 13989 1 1 57 ILE HG23 H -4.256 2.783 8.929 1.00 . A A . 57 ILE HG23 1 1
9 13990 1 1 57 ILE N N -6.554 6.356 8.974 1.00 . A A . 57 ILE N 1 1
9 13991 1 1 57 ILE O O -4.736 8.346 9.442 1.00 . A A . 57 ILE O 1 1
9 13992 1 1 58 SER C C -1.489 8.363 10.206 1.00 . A A . 58 SER C 1 1
9 13993 1 1 58 SER CA C -2.620 8.303 11.271 1.00 . A A . 58 SER CA 1 1
9 13994 1 1 58 SER CB C -2.056 8.116 12.689 1.00 . A A . 58 SER CB 1 1
9 13995 1 1 58 SER H H -3.482 6.373 11.498 1.00 . A A . 58 SER H 1 1
9 13996 1 1 58 SER HA H -3.179 9.237 11.234 1.00 . A A . 58 SER HA 1 1
9 13997 1 1 58 SER HB2 H -1.524 7.171 12.753 1.00 . A A . 58 SER HB2 1 1
9 13998 1 1 58 SER HB3 H -1.374 8.920 12.921 1.00 . A A . 58 SER HB3 1 1
9 13999 1 1 58 SER HG H -3.587 8.947 13.596 1.00 . A A . 58 SER HG 1 1
9 14000 1 1 58 SER N N -3.554 7.205 10.977 1.00 . A A . 58 SER N 1 1
9 14001 1 1 58 SER O O -1.270 7.400 9.450 1.00 . A A . 58 SER O 1 1
9 14002 1 1 58 SER OG O -3.100 8.119 13.654 1.00 . A A . 58 SER OG 1 1
9 14003 1 1 59 LYS C C 1.537 8.890 9.347 1.00 . A A . 59 LYS C 1 1
9 14004 1 1 59 LYS CA C 0.271 9.775 9.148 1.00 . A A . 59 LYS CA 1 1
9 14005 1 1 59 LYS CB C 0.589 11.307 9.123 1.00 . A A . 59 LYS CB 1 1
9 14006 1 1 59 LYS CD C 2.567 11.841 10.734 1.00 . A A . 59 LYS CD 1 1
9 14007 1 1 59 LYS CE C 2.969 12.378 12.120 1.00 . A A . 59 LYS CE 1 1
9 14008 1 1 59 LYS CG C 1.041 11.932 10.475 1.00 . A A . 59 LYS CG 1 1
9 14009 1 1 59 LYS H H -0.934 10.176 10.866 1.00 . A A . 59 LYS H 1 1
9 14010 1 1 59 LYS HA H -0.163 9.509 8.186 1.00 . A A . 59 LYS HA 1 1
9 14011 1 1 59 LYS HB2 H 1.363 11.496 8.383 1.00 . A A . 59 LYS HB2 1 1
9 14012 1 1 59 LYS HB3 H -0.310 11.828 8.799 1.00 . A A . 59 LYS HB3 1 1
9 14013 1 1 59 LYS HD2 H 2.876 10.804 10.658 1.00 . A A . 59 LYS HD2 1 1
9 14014 1 1 59 LYS HD3 H 3.082 12.417 9.973 1.00 . A A . 59 LYS HD3 1 1
9 14015 1 1 59 LYS HE2 H 2.463 11.804 12.883 1.00 . A A . 59 LYS HE2 1 1
9 14016 1 1 59 LYS HE3 H 4.038 12.257 12.243 1.00 . A A . 59 LYS HE3 1 1
9 14017 1 1 59 LYS HG2 H 0.755 12.976 10.488 1.00 . A A . 59 LYS HG2 1 1
9 14018 1 1 59 LYS HG3 H 0.519 11.419 11.279 1.00 . A A . 59 LYS HG3 1 1
9 14019 1 1 59 LYS HZ1 H 3.147 14.398 11.612 1.00 . A A . 59 LYS HZ1 1 1
9 14020 1 1 59 LYS HZ2 H 2.897 14.125 13.259 1.00 . A A . 59 LYS HZ2 1 1
9 14021 1 1 59 LYS HZ3 H 1.613 13.968 12.177 1.00 . A A . 59 LYS HZ3 1 1
9 14022 1 1 59 LYS N N -0.767 9.499 10.173 1.00 . A A . 59 LYS N 1 1
9 14023 1 1 59 LYS NZ N 2.630 13.816 12.304 1.00 . A A . 59 LYS NZ 1 1
9 14024 1 1 59 LYS O O 2.303 8.663 8.405 1.00 . A A . 59 LYS O 1 1
9 14025 1 1 60 GLU C C 2.207 5.978 10.777 1.00 . A A . 60 GLU C 1 1
9 14026 1 1 60 GLU CA C 2.784 7.399 10.919 1.00 . A A . 60 GLU CA 1 1
9 14027 1 1 60 GLU CB C 3.367 7.597 12.351 1.00 . A A . 60 GLU CB 1 1
9 14028 1 1 60 GLU CD C 1.847 9.138 13.771 1.00 . A A . 60 GLU CD 1 1
9 14029 1 1 60 GLU CG C 2.332 7.698 13.498 1.00 . A A . 60 GLU CG 1 1
9 14030 1 1 60 GLU H H 1.189 8.758 11.312 1.00 . A A . 60 GLU H 1 1
9 14031 1 1 60 GLU HA H 3.598 7.506 10.201 1.00 . A A . 60 GLU HA 1 1
9 14032 1 1 60 GLU HB2 H 4.031 6.768 12.569 1.00 . A A . 60 GLU HB2 1 1
9 14033 1 1 60 GLU HB3 H 3.962 8.504 12.352 1.00 . A A . 60 GLU HB3 1 1
9 14034 1 1 60 GLU HG2 H 1.476 7.085 13.243 1.00 . A A . 60 GLU HG2 1 1
9 14035 1 1 60 GLU HG3 H 2.767 7.298 14.409 1.00 . A A . 60 GLU HG3 1 1
9 14036 1 1 60 GLU N N 1.753 8.419 10.592 1.00 . A A . 60 GLU N 1 1
9 14037 1 1 60 GLU O O 2.946 5.015 10.555 1.00 . A A . 60 GLU O 1 1
9 14038 1 1 60 GLU OE1 O 0.819 9.557 13.195 1.00 . A A . 60 GLU OE1 1 1
9 14039 1 1 60 GLU OE2 O 2.490 9.856 14.564 1.00 . A A . 60 GLU OE2 1 1
9 14040 1 1 61 GLU C C 0.171 4.030 9.379 1.00 . A A . 61 GLU C 1 1
9 14041 1 1 61 GLU CA C 0.167 4.561 10.832 1.00 . A A . 61 GLU CA 1 1
9 14042 1 1 61 GLU CB C -1.283 4.698 11.365 1.00 . A A . 61 GLU CB 1 1
9 14043 1 1 61 GLU CD C -1.435 2.534 12.779 1.00 . A A . 61 GLU CD 1 1
9 14044 1 1 61 GLU CG C -2.031 3.365 11.628 1.00 . A A . 61 GLU CG 1 1
9 14045 1 1 61 GLU H H 0.363 6.666 11.122 1.00 . A A . 61 GLU H 1 1
9 14046 1 1 61 GLU HA H 0.702 3.852 11.460 1.00 . A A . 61 GLU HA 1 1
9 14047 1 1 61 GLU HB2 H -1.258 5.253 12.300 1.00 . A A . 61 GLU HB2 1 1
9 14048 1 1 61 GLU HB3 H -1.864 5.279 10.648 1.00 . A A . 61 GLU HB3 1 1
9 14049 1 1 61 GLU HG2 H -3.063 3.591 11.870 1.00 . A A . 61 GLU HG2 1 1
9 14050 1 1 61 GLU HG3 H -2.016 2.774 10.717 1.00 . A A . 61 GLU HG3 1 1
9 14051 1 1 61 GLU N N 0.878 5.858 10.928 1.00 . A A . 61 GLU N 1 1
9 14052 1 1 61 GLU O O 0.144 2.822 9.155 1.00 . A A . 61 GLU O 1 1
9 14053 1 1 61 GLU OE1 O -1.342 3.060 13.909 1.00 . A A . 61 GLU OE1 1 1
9 14054 1 1 61 GLU OE2 O -1.091 1.348 12.573 1.00 . A A . 61 GLU OE2 1 1
9 14055 1 1 62 LEU C C 1.683 3.933 6.611 1.00 . A A . 62 LEU C 1 1
9 14056 1 1 62 LEU CA C 0.314 4.563 6.954 1.00 . A A . 62 LEU CA 1 1
9 14057 1 1 62 LEU CB C -0.063 5.750 6.012 1.00 . A A . 62 LEU CB 1 1
9 14058 1 1 62 LEU CD1 C 2.100 7.015 5.277 1.00 . A A . 62 LEU CD1 1 1
9 14059 1 1 62 LEU CD2 C -0.061 8.312 5.717 1.00 . A A . 62 LEU CD2 1 1
9 14060 1 1 62 LEU CG C 0.786 7.071 6.101 1.00 . A A . 62 LEU CG 1 1
9 14061 1 1 62 LEU H H 0.170 5.902 8.621 1.00 . A A . 62 LEU H 1 1
9 14062 1 1 62 LEU HA H -0.430 3.788 6.811 1.00 . A A . 62 LEU HA 1 1
9 14063 1 1 62 LEU HB2 H -0.034 5.394 4.987 1.00 . A A . 62 LEU HB2 1 1
9 14064 1 1 62 LEU HB3 H -1.095 6.006 6.232 1.00 . A A . 62 LEU HB3 1 1
9 14065 1 1 62 LEU HD11 H 1.877 6.883 4.224 1.00 . A A . 62 LEU HD11 1 1
9 14066 1 1 62 LEU HD12 H 2.706 6.185 5.618 1.00 . A A . 62 LEU HD12 1 1
9 14067 1 1 62 LEU HD13 H 2.654 7.934 5.413 1.00 . A A . 62 LEU HD13 1 1
9 14068 1 1 62 LEU HD21 H -0.931 8.366 6.360 1.00 . A A . 62 LEU HD21 1 1
9 14069 1 1 62 LEU HD22 H -0.384 8.242 4.685 1.00 . A A . 62 LEU HD22 1 1
9 14070 1 1 62 LEU HD23 H 0.529 9.210 5.846 1.00 . A A . 62 LEU HD23 1 1
9 14071 1 1 62 LEU HG H 1.082 7.209 7.132 1.00 . A A . 62 LEU HG 1 1
9 14072 1 1 62 LEU N N 0.221 4.949 8.387 1.00 . A A . 62 LEU N 1 1
9 14073 1 1 62 LEU O O 1.809 3.219 5.613 1.00 . A A . 62 LEU O 1 1
9 14074 1 1 63 LYS C C 3.947 2.045 7.606 1.00 . A A . 63 LYS C 1 1
9 14075 1 1 63 LYS CA C 4.036 3.564 7.337 1.00 . A A . 63 LYS CA 1 1
9 14076 1 1 63 LYS CB C 5.067 4.209 8.306 1.00 . A A . 63 LYS CB 1 1
9 14077 1 1 63 LYS CD C 5.672 6.210 6.790 1.00 . A A . 63 LYS CD 1 1
9 14078 1 1 63 LYS CE C 5.945 7.722 6.740 1.00 . A A . 63 LYS CE 1 1
9 14079 1 1 63 LYS CG C 5.219 5.743 8.192 1.00 . A A . 63 LYS CG 1 1
9 14080 1 1 63 LYS H H 2.542 4.816 8.203 1.00 . A A . 63 LYS H 1 1
9 14081 1 1 63 LYS HA H 4.373 3.715 6.315 1.00 . A A . 63 LYS HA 1 1
9 14082 1 1 63 LYS HB2 H 4.774 3.979 9.327 1.00 . A A . 63 LYS HB2 1 1
9 14083 1 1 63 LYS HB3 H 6.039 3.764 8.126 1.00 . A A . 63 LYS HB3 1 1
9 14084 1 1 63 LYS HD2 H 6.587 5.689 6.525 1.00 . A A . 63 LYS HD2 1 1
9 14085 1 1 63 LYS HD3 H 4.901 5.965 6.069 1.00 . A A . 63 LYS HD3 1 1
9 14086 1 1 63 LYS HE2 H 6.268 7.985 5.743 1.00 . A A . 63 LYS HE2 1 1
9 14087 1 1 63 LYS HE3 H 5.034 8.260 6.975 1.00 . A A . 63 LYS HE3 1 1
9 14088 1 1 63 LYS HG2 H 4.265 6.205 8.424 1.00 . A A . 63 LYS HG2 1 1
9 14089 1 1 63 LYS HG3 H 5.952 6.071 8.925 1.00 . A A . 63 LYS HG3 1 1
9 14090 1 1 63 LYS HZ1 H 7.844 7.506 7.594 1.00 . A A . 63 LYS HZ1 1 1
9 14091 1 1 63 LYS HZ2 H 6.656 8.020 8.683 1.00 . A A . 63 LYS HZ2 1 1
9 14092 1 1 63 LYS HZ3 H 7.291 9.103 7.551 1.00 . A A . 63 LYS HZ3 1 1
9 14093 1 1 63 LYS N N 2.701 4.194 7.463 1.00 . A A . 63 LYS N 1 1
9 14094 1 1 63 LYS NZ N 7.005 8.116 7.708 1.00 . A A . 63 LYS NZ 1 1
9 14095 1 1 63 LYS O O 4.785 1.276 7.126 1.00 . A A . 63 LYS O 1 1
9 14096 1 1 64 LYS C C 2.151 -0.503 7.360 1.00 . A A . 64 LYS C 1 1
9 14097 1 1 64 LYS CA C 2.607 0.221 8.645 1.00 . A A . 64 LYS CA 1 1
9 14098 1 1 64 LYS CB C 1.521 0.107 9.746 1.00 . A A . 64 LYS CB 1 1
9 14099 1 1 64 LYS CD C 3.008 0.191 11.875 1.00 . A A . 64 LYS CD 1 1
9 14100 1 1 64 LYS CE C 2.651 -1.220 12.384 1.00 . A A . 64 LYS CE 1 1
9 14101 1 1 64 LYS CG C 1.864 0.839 11.068 1.00 . A A . 64 LYS CG 1 1
9 14102 1 1 64 LYS H H 2.328 2.309 8.781 1.00 . A A . 64 LYS H 1 1
9 14103 1 1 64 LYS HA H 3.524 -0.249 9.004 1.00 . A A . 64 LYS HA 1 1
9 14104 1 1 64 LYS HB2 H 0.599 0.532 9.361 1.00 . A A . 64 LYS HB2 1 1
9 14105 1 1 64 LYS HB3 H 1.350 -0.936 9.968 1.00 . A A . 64 LYS HB3 1 1
9 14106 1 1 64 LYS HD2 H 3.891 0.129 11.248 1.00 . A A . 64 LYS HD2 1 1
9 14107 1 1 64 LYS HD3 H 3.228 0.822 12.729 1.00 . A A . 64 LYS HD3 1 1
9 14108 1 1 64 LYS HE2 H 2.508 -1.877 11.536 1.00 . A A . 64 LYS HE2 1 1
9 14109 1 1 64 LYS HE3 H 3.473 -1.592 12.982 1.00 . A A . 64 LYS HE3 1 1
9 14110 1 1 64 LYS HG2 H 2.144 1.859 10.835 1.00 . A A . 64 LYS HG2 1 1
9 14111 1 1 64 LYS HG3 H 0.975 0.863 11.688 1.00 . A A . 64 LYS HG3 1 1
9 14112 1 1 64 LYS HZ1 H 1.241 -2.200 13.572 1.00 . A A . 64 LYS HZ1 1 1
9 14113 1 1 64 LYS HZ2 H 0.592 -0.944 12.647 1.00 . A A . 64 LYS HZ2 1 1
9 14114 1 1 64 LYS HZ3 H 1.514 -0.593 14.021 1.00 . A A . 64 LYS HZ3 1 1
9 14115 1 1 64 LYS N N 2.908 1.632 8.372 1.00 . A A . 64 LYS N 1 1
9 14116 1 1 64 LYS NZ N 1.415 -1.239 13.214 1.00 . A A . 64 LYS NZ 1 1
9 14117 1 1 64 LYS O O 2.315 -1.713 7.253 1.00 . A A . 64 LYS O 1 1
9 14118 1 1 65 LEU C C 2.510 -0.680 4.293 1.00 . A A . 65 LEU C 1 1
9 14119 1 1 65 LEU CA C 1.234 -0.289 5.049 1.00 . A A . 65 LEU CA 1 1
9 14120 1 1 65 LEU CB C 0.415 0.742 4.205 1.00 . A A . 65 LEU CB 1 1
9 14121 1 1 65 LEU CD1 C -1.882 -0.372 4.213 1.00 . A A . 65 LEU CD1 1 1
9 14122 1 1 65 LEU CD2 C -1.311 1.349 6.003 1.00 . A A . 65 LEU CD2 1 1
9 14123 1 1 65 LEU CG C -1.098 0.911 4.541 1.00 . A A . 65 LEU CG 1 1
9 14124 1 1 65 LEU H H 1.455 1.219 6.553 1.00 . A A . 65 LEU H 1 1
9 14125 1 1 65 LEU HA H 0.626 -1.181 5.212 1.00 . A A . 65 LEU HA 1 1
9 14126 1 1 65 LEU HB2 H 0.890 1.716 4.307 1.00 . A A . 65 LEU HB2 1 1
9 14127 1 1 65 LEU HB3 H 0.487 0.459 3.161 1.00 . A A . 65 LEU HB3 1 1
9 14128 1 1 65 LEU HD11 H -2.932 -0.223 4.420 1.00 . A A . 65 LEU HD11 1 1
9 14129 1 1 65 LEU HD12 H -1.513 -1.198 4.811 1.00 . A A . 65 LEU HD12 1 1
9 14130 1 1 65 LEU HD13 H -1.758 -0.612 3.163 1.00 . A A . 65 LEU HD13 1 1
9 14131 1 1 65 LEU HD21 H -2.356 1.545 6.175 1.00 . A A . 65 LEU HD21 1 1
9 14132 1 1 65 LEU HD22 H -0.749 2.248 6.186 1.00 . A A . 65 LEU HD22 1 1
9 14133 1 1 65 LEU HD23 H -0.973 0.573 6.677 1.00 . A A . 65 LEU HD23 1 1
9 14134 1 1 65 LEU HG H -1.505 1.694 3.910 1.00 . A A . 65 LEU HG 1 1
9 14135 1 1 65 LEU N N 1.603 0.257 6.381 1.00 . A A . 65 LEU N 1 1
9 14136 1 1 65 LEU O O 2.600 -1.776 3.737 1.00 . A A . 65 LEU O 1 1
9 14137 1 1 66 LEU C C 5.530 -1.171 4.395 1.00 . A A . 66 LEU C 1 1
9 14138 1 1 66 LEU CA C 4.832 0.023 3.720 1.00 . A A . 66 LEU CA 1 1
9 14139 1 1 66 LEU CB C 5.714 1.298 3.872 1.00 . A A . 66 LEU CB 1 1
9 14140 1 1 66 LEU CD1 C 6.030 3.831 3.684 1.00 . A A . 66 LEU CD1 1 1
9 14141 1 1 66 LEU CD2 C 4.621 2.581 1.951 1.00 . A A . 66 LEU CD2 1 1
9 14142 1 1 66 LEU CG C 5.074 2.646 3.422 1.00 . A A . 66 LEU CG 1 1
9 14143 1 1 66 LEU H H 3.324 1.095 4.770 1.00 . A A . 66 LEU H 1 1
9 14144 1 1 66 LEU HA H 4.690 -0.193 2.662 1.00 . A A . 66 LEU HA 1 1
9 14145 1 1 66 LEU HB2 H 5.994 1.395 4.915 1.00 . A A . 66 LEU HB2 1 1
9 14146 1 1 66 LEU HB3 H 6.622 1.153 3.293 1.00 . A A . 66 LEU HB3 1 1
9 14147 1 1 66 LEU HD11 H 6.923 3.738 3.075 1.00 . A A . 66 LEU HD11 1 1
9 14148 1 1 66 LEU HD12 H 6.313 3.845 4.729 1.00 . A A . 66 LEU HD12 1 1
9 14149 1 1 66 LEU HD13 H 5.531 4.758 3.446 1.00 . A A . 66 LEU HD13 1 1
9 14150 1 1 66 LEU HD21 H 3.883 1.794 1.837 1.00 . A A . 66 LEU HD21 1 1
9 14151 1 1 66 LEU HD22 H 5.466 2.372 1.307 1.00 . A A . 66 LEU HD22 1 1
9 14152 1 1 66 LEU HD23 H 4.177 3.525 1.664 1.00 . A A . 66 LEU HD23 1 1
9 14153 1 1 66 LEU HG H 4.188 2.821 4.022 1.00 . A A . 66 LEU HG 1 1
9 14154 1 1 66 LEU N N 3.501 0.238 4.323 1.00 . A A . 66 LEU N 1 1
9 14155 1 1 66 LEU O O 6.204 -1.960 3.741 1.00 . A A . 66 LEU O 1 1
9 14156 1 1 67 GLU C C 5.251 -3.700 6.198 1.00 . A A . 67 GLU C 1 1
9 14157 1 1 67 GLU CA C 5.846 -2.329 6.576 1.00 . A A . 67 GLU CA 1 1
9 14158 1 1 67 GLU CB C 5.504 -1.994 8.042 1.00 . A A . 67 GLU CB 1 1
9 14159 1 1 67 GLU CD C 5.375 -2.843 10.446 1.00 . A A . 67 GLU CD 1 1
9 14160 1 1 67 GLU CG C 6.006 -3.010 9.062 1.00 . A A . 67 GLU CG 1 1
9 14161 1 1 67 GLU H H 4.785 -0.578 6.154 1.00 . A A . 67 GLU H 1 1
9 14162 1 1 67 GLU HA H 6.926 -2.358 6.456 1.00 . A A . 67 GLU HA 1 1
9 14163 1 1 67 GLU HB2 H 5.932 -1.028 8.288 1.00 . A A . 67 GLU HB2 1 1
9 14164 1 1 67 GLU HB3 H 4.422 -1.920 8.137 1.00 . A A . 67 GLU HB3 1 1
9 14165 1 1 67 GLU HG2 H 5.783 -4.002 8.689 1.00 . A A . 67 GLU HG2 1 1
9 14166 1 1 67 GLU HG3 H 7.076 -2.906 9.144 1.00 . A A . 67 GLU HG3 1 1
9 14167 1 1 67 GLU N N 5.322 -1.267 5.723 1.00 . A A . 67 GLU N 1 1
9 14168 1 1 67 GLU O O 5.950 -4.723 6.232 1.00 . A A . 67 GLU O 1 1
9 14169 1 1 67 GLU OE1 O 5.901 -2.062 11.265 1.00 . A A . 67 GLU OE1 1 1
9 14170 1 1 67 GLU OE2 O 4.344 -3.502 10.710 1.00 . A A . 67 GLU OE2 1 1
9 14171 1 1 68 ARG C C 3.783 -5.404 4.068 1.00 . A A . 68 ARG C 1 1
9 14172 1 1 68 ARG CA C 3.264 -4.940 5.438 1.00 . A A . 68 ARG CA 1 1
9 14173 1 1 68 ARG CB C 1.721 -4.762 5.408 1.00 . A A . 68 ARG CB 1 1
9 14174 1 1 68 ARG CD C 1.286 -5.506 7.868 1.00 . A A . 68 ARG CD 1 1
9 14175 1 1 68 ARG CG C 1.023 -4.463 6.760 1.00 . A A . 68 ARG CG 1 1
9 14176 1 1 68 ARG CZ C 3.445 -6.384 8.820 1.00 . A A . 68 ARG CZ 1 1
9 14177 1 1 68 ARG H H 3.449 -2.864 5.860 1.00 . A A . 68 ARG H 1 1
9 14178 1 1 68 ARG HA H 3.506 -5.706 6.172 1.00 . A A . 68 ARG HA 1 1
9 14179 1 1 68 ARG HB2 H 1.483 -3.944 4.736 1.00 . A A . 68 ARG HB2 1 1
9 14180 1 1 68 ARG HB3 H 1.277 -5.665 5.005 1.00 . A A . 68 ARG HB3 1 1
9 14181 1 1 68 ARG HD2 H 0.526 -5.383 8.629 1.00 . A A . 68 ARG HD2 1 1
9 14182 1 1 68 ARG HD3 H 1.196 -6.502 7.443 1.00 . A A . 68 ARG HD3 1 1
9 14183 1 1 68 ARG HE H 2.888 -4.449 8.760 1.00 . A A . 68 ARG HE 1 1
9 14184 1 1 68 ARG HG2 H 1.352 -3.500 7.117 1.00 . A A . 68 ARG HG2 1 1
9 14185 1 1 68 ARG HG3 H -0.047 -4.414 6.580 1.00 . A A . 68 ARG HG3 1 1
9 14186 1 1 68 ARG HH11 H 2.260 -7.854 8.081 1.00 . A A . 68 ARG HH11 1 1
9 14187 1 1 68 ARG HH12 H 3.762 -8.384 8.756 1.00 . A A . 68 ARG HH12 1 1
9 14188 1 1 68 ARG HH21 H 4.851 -5.208 9.674 1.00 . A A . 68 ARG HH21 1 1
9 14189 1 1 68 ARG HH22 H 5.215 -6.903 9.647 1.00 . A A . 68 ARG HH22 1 1
9 14190 1 1 68 ARG N N 3.951 -3.710 5.847 1.00 . A A . 68 ARG N 1 1
9 14191 1 1 68 ARG NE N 2.611 -5.364 8.520 1.00 . A A . 68 ARG NE 1 1
9 14192 1 1 68 ARG NH1 N 3.126 -7.640 8.535 1.00 . A A . 68 ARG NH1 1 1
9 14193 1 1 68 ARG NH2 N 4.598 -6.144 9.417 1.00 . A A . 68 ARG NH2 1 1
9 14194 1 1 68 ARG O O 4.176 -6.553 3.911 1.00 . A A . 68 ARG O 1 1
9 14195 1 1 69 ILE C C 5.726 -5.252 1.687 1.00 . A A . 69 ILE C 1 1
9 14196 1 1 69 ILE CA C 4.263 -4.754 1.715 1.00 . A A . 69 ILE CA 1 1
9 14197 1 1 69 ILE CB C 4.092 -3.471 0.809 1.00 . A A . 69 ILE CB 1 1
9 14198 1 1 69 ILE CD1 C 2.359 -1.641 0.162 1.00 . A A . 69 ILE CD1 1 1
9 14199 1 1 69 ILE CG1 C 2.601 -3.000 0.804 1.00 . A A . 69 ILE CG1 1 1
9 14200 1 1 69 ILE CG2 C 4.611 -3.703 -0.636 1.00 . A A . 69 ILE CG2 1 1
9 14201 1 1 69 ILE H H 3.578 -3.552 3.331 1.00 . A A . 69 ILE H 1 1
9 14202 1 1 69 ILE HA H 3.619 -5.544 1.321 1.00 . A A . 69 ILE HA 1 1
9 14203 1 1 69 ILE HB H 4.697 -2.677 1.246 1.00 . A A . 69 ILE HB 1 1
9 14204 1 1 69 ILE HD11 H 1.315 -1.385 0.256 1.00 . A A . 69 ILE HD11 1 1
9 14205 1 1 69 ILE HD12 H 2.626 -1.673 -0.888 1.00 . A A . 69 ILE HD12 1 1
9 14206 1 1 69 ILE HD13 H 2.956 -0.890 0.662 1.00 . A A . 69 ILE HD13 1 1
9 14207 1 1 69 ILE HG12 H 1.994 -3.723 0.277 1.00 . A A . 69 ILE HG12 1 1
9 14208 1 1 69 ILE HG13 H 2.250 -2.934 1.826 1.00 . A A . 69 ILE HG13 1 1
9 14209 1 1 69 ILE HG21 H 5.666 -3.948 -0.613 1.00 . A A . 69 ILE HG21 1 1
9 14210 1 1 69 ILE HG22 H 4.471 -2.804 -1.222 1.00 . A A . 69 ILE HG22 1 1
9 14211 1 1 69 ILE HG23 H 4.066 -4.517 -1.099 1.00 . A A . 69 ILE HG23 1 1
9 14212 1 1 69 ILE N N 3.832 -4.471 3.102 1.00 . A A . 69 ILE N 1 1
9 14213 1 1 69 ILE O O 6.049 -6.256 1.022 1.00 . A A . 69 ILE O 1 1
9 14214 1 1 70 ARG C C 8.291 -6.321 3.022 1.00 . A A . 70 ARG C 1 1
9 14215 1 1 70 ARG CA C 8.037 -4.900 2.484 1.00 . A A . 70 ARG CA 1 1
9 14216 1 1 70 ARG CB C 8.872 -3.863 3.272 1.00 . A A . 70 ARG CB 1 1
9 14217 1 1 70 ARG CD C 9.582 -2.847 5.503 1.00 . A A . 70 ARG CD 1 1
9 14218 1 1 70 ARG CG C 8.660 -3.846 4.793 1.00 . A A . 70 ARG CG 1 1
9 14219 1 1 70 ARG CZ C 11.960 -2.308 4.940 1.00 . A A . 70 ARG CZ 1 1
9 14220 1 1 70 ARG H H 6.263 -3.867 3.055 1.00 . A A . 70 ARG H 1 1
9 14221 1 1 70 ARG HA H 8.367 -4.871 1.447 1.00 . A A . 70 ARG HA 1 1
9 14222 1 1 70 ARG HB2 H 9.926 -4.051 3.082 1.00 . A A . 70 ARG HB2 1 1
9 14223 1 1 70 ARG HB3 H 8.633 -2.875 2.889 1.00 . A A . 70 ARG HB3 1 1
9 14224 1 1 70 ARG HD2 H 9.366 -1.843 5.146 1.00 . A A . 70 ARG HD2 1 1
9 14225 1 1 70 ARG HD3 H 9.411 -2.896 6.570 1.00 . A A . 70 ARG HD3 1 1
9 14226 1 1 70 ARG HE H 11.213 -4.136 5.261 1.00 . A A . 70 ARG HE 1 1
9 14227 1 1 70 ARG HG2 H 7.631 -3.582 4.999 1.00 . A A . 70 ARG HG2 1 1
9 14228 1 1 70 ARG HG3 H 8.855 -4.839 5.182 1.00 . A A . 70 ARG HG3 1 1
9 14229 1 1 70 ARG HH11 H 10.814 -0.624 5.087 1.00 . A A . 70 ARG HH11 1 1
9 14230 1 1 70 ARG HH12 H 12.478 -0.348 4.679 1.00 . A A . 70 ARG HH12 1 1
9 14231 1 1 70 ARG HH21 H 13.327 -3.774 4.640 1.00 . A A . 70 ARG HH21 1 1
9 14232 1 1 70 ARG HH22 H 13.911 -2.155 4.427 1.00 . A A . 70 ARG HH22 1 1
9 14233 1 1 70 ARG N N 6.600 -4.582 2.473 1.00 . A A . 70 ARG N 1 1
9 14234 1 1 70 ARG NE N 10.983 -3.177 5.229 1.00 . A A . 70 ARG NE 1 1
9 14235 1 1 70 ARG NH1 N 11.731 -0.988 4.898 1.00 . A A . 70 ARG NH1 1 1
9 14236 1 1 70 ARG NH2 N 13.164 -2.779 4.649 1.00 . A A . 70 ARG NH2 1 1
9 14237 1 1 70 ARG O O 9.114 -7.046 2.467 1.00 . A A . 70 ARG O 1 1
9 14238 1 1 71 GLU C C 7.213 -9.165 3.679 1.00 . A A . 71 GLU C 1 1
9 14239 1 1 71 GLU CA C 7.724 -8.092 4.647 1.00 . A A . 71 GLU CA 1 1
9 14240 1 1 71 GLU CB C 7.105 -8.218 6.079 1.00 . A A . 71 GLU CB 1 1
9 14241 1 1 71 GLU CD C 4.775 -9.463 6.023 1.00 . A A . 71 GLU CD 1 1
9 14242 1 1 71 GLU CG C 5.558 -8.135 6.211 1.00 . A A . 71 GLU CG 1 1
9 14243 1 1 71 GLU H H 6.859 -6.151 4.451 1.00 . A A . 71 GLU H 1 1
9 14244 1 1 71 GLU HA H 8.803 -8.240 4.740 1.00 . A A . 71 GLU HA 1 1
9 14245 1 1 71 GLU HB2 H 7.417 -9.169 6.504 1.00 . A A . 71 GLU HB2 1 1
9 14246 1 1 71 GLU HB3 H 7.536 -7.433 6.691 1.00 . A A . 71 GLU HB3 1 1
9 14247 1 1 71 GLU HG2 H 5.324 -7.761 7.204 1.00 . A A . 71 GLU HG2 1 1
9 14248 1 1 71 GLU HG3 H 5.193 -7.418 5.488 1.00 . A A . 71 GLU HG3 1 1
9 14249 1 1 71 GLU N N 7.541 -6.747 4.072 1.00 . A A . 71 GLU N 1 1
9 14250 1 1 71 GLU O O 7.653 -10.313 3.763 1.00 . A A . 71 GLU O 1 1
9 14251 1 1 71 GLU OE1 O 3.524 -9.419 5.984 1.00 . A A . 71 GLU OE1 1 1
9 14252 1 1 71 GLU OE2 O 5.387 -10.558 5.957 1.00 . A A . 71 GLU OE2 1 1
9 14253 1 1 72 LYS C C 7.012 -10.008 0.748 1.00 . A A . 72 LYS C 1 1
9 14254 1 1 72 LYS CA C 5.831 -9.708 1.686 1.00 . A A . 72 LYS CA 1 1
9 14255 1 1 72 LYS CB C 4.649 -9.135 0.831 1.00 . A A . 72 LYS CB 1 1
9 14256 1 1 72 LYS CD C 2.783 -9.307 2.606 1.00 . A A . 72 LYS CD 1 1
9 14257 1 1 72 LYS CE C 1.624 -8.549 3.269 1.00 . A A . 72 LYS CE 1 1
9 14258 1 1 72 LYS CG C 3.517 -8.429 1.583 1.00 . A A . 72 LYS CG 1 1
9 14259 1 1 72 LYS H H 6.009 -7.833 2.699 1.00 . A A . 72 LYS H 1 1
9 14260 1 1 72 LYS HA H 5.512 -10.629 2.175 1.00 . A A . 72 LYS HA 1 1
9 14261 1 1 72 LYS HB2 H 5.053 -8.419 0.119 1.00 . A A . 72 LYS HB2 1 1
9 14262 1 1 72 LYS HB3 H 4.210 -9.950 0.262 1.00 . A A . 72 LYS HB3 1 1
9 14263 1 1 72 LYS HD2 H 2.391 -10.184 2.107 1.00 . A A . 72 LYS HD2 1 1
9 14264 1 1 72 LYS HD3 H 3.488 -9.615 3.375 1.00 . A A . 72 LYS HD3 1 1
9 14265 1 1 72 LYS HE2 H 2.001 -7.625 3.690 1.00 . A A . 72 LYS HE2 1 1
9 14266 1 1 72 LYS HE3 H 0.875 -8.319 2.520 1.00 . A A . 72 LYS HE3 1 1
9 14267 1 1 72 LYS HG2 H 3.942 -7.579 2.102 1.00 . A A . 72 LYS HG2 1 1
9 14268 1 1 72 LYS HG3 H 2.797 -8.060 0.861 1.00 . A A . 72 LYS HG3 1 1
9 14269 1 1 72 LYS HZ1 H 0.157 -8.828 4.726 1.00 . A A . 72 LYS HZ1 1 1
9 14270 1 1 72 LYS HZ2 H 1.658 -9.484 5.137 1.00 . A A . 72 LYS HZ2 1 1
9 14271 1 1 72 LYS HZ3 H 0.672 -10.262 4.002 1.00 . A A . 72 LYS HZ3 1 1
9 14272 1 1 72 LYS N N 6.311 -8.776 2.724 1.00 . A A . 72 LYS N 1 1
9 14273 1 1 72 LYS NZ N 0.986 -9.335 4.356 1.00 . A A . 72 LYS NZ 1 1
9 14274 1 1 72 LYS O O 7.453 -11.147 0.620 1.00 . A A . 72 LYS O 1 1
9 14275 1 1 73 ILE C C 9.925 -9.582 -0.374 1.00 . A A . 73 ILE C 1 1
9 14276 1 1 73 ILE CA C 8.581 -9.024 -0.910 1.00 . A A . 73 ILE CA 1 1
9 14277 1 1 73 ILE CB C 8.760 -7.633 -1.661 1.00 . A A . 73 ILE CB 1 1
9 14278 1 1 73 ILE CD1 C 10.723 -6.370 -0.481 1.00 . A A . 73 ILE CD1 1 1
9 14279 1 1 73 ILE CG1 C 9.226 -6.463 -0.723 1.00 . A A . 73 ILE CG1 1 1
9 14280 1 1 73 ILE CG2 C 7.439 -7.236 -2.362 1.00 . A A . 73 ILE CG2 1 1
9 14281 1 1 73 ILE H H 7.248 -8.035 0.433 1.00 . A A . 73 ILE H 1 1
9 14282 1 1 73 ILE HA H 8.204 -9.738 -1.645 1.00 . A A . 73 ILE HA 1 1
9 14283 1 1 73 ILE HB H 9.505 -7.775 -2.444 1.00 . A A . 73 ILE HB 1 1
9 14284 1 1 73 ILE HD11 H 11.238 -6.256 -1.426 1.00 . A A . 73 ILE HD11 1 1
9 14285 1 1 73 ILE HD12 H 11.077 -7.268 0.011 1.00 . A A . 73 ILE HD12 1 1
9 14286 1 1 73 ILE HD13 H 10.933 -5.516 0.143 1.00 . A A . 73 ILE HD13 1 1
9 14287 1 1 73 ILE HG12 H 8.928 -5.512 -1.152 1.00 . A A . 73 ILE HG12 1 1
9 14288 1 1 73 ILE HG13 H 8.745 -6.569 0.239 1.00 . A A . 73 ILE HG13 1 1
9 14289 1 1 73 ILE HG21 H 7.571 -6.304 -2.897 1.00 . A A . 73 ILE HG21 1 1
9 14290 1 1 73 ILE HG22 H 6.653 -7.113 -1.625 1.00 . A A . 73 ILE HG22 1 1
9 14291 1 1 73 ILE HG23 H 7.148 -8.009 -3.064 1.00 . A A . 73 ILE HG23 1 1
9 14292 1 1 73 ILE N N 7.552 -8.930 0.149 1.00 . A A . 73 ILE N 1 1
9 14293 1 1 73 ILE O O 10.718 -10.131 -1.137 1.00 . A A . 73 ILE O 1 1
9 14294 1 1 74 GLU C C 11.270 -11.435 1.949 1.00 . A A . 74 GLU C 1 1
9 14295 1 1 74 GLU CA C 11.371 -9.931 1.647 1.00 . A A . 74 GLU CA 1 1
9 14296 1 1 74 GLU CB C 11.636 -9.132 2.961 1.00 . A A . 74 GLU CB 1 1
9 14297 1 1 74 GLU CD C 12.356 -6.875 4.012 1.00 . A A . 74 GLU CD 1 1
9 14298 1 1 74 GLU CG C 12.148 -7.698 2.730 1.00 . A A . 74 GLU CG 1 1
9 14299 1 1 74 GLU H H 9.480 -8.957 1.486 1.00 . A A . 74 GLU H 1 1
9 14300 1 1 74 GLU HA H 12.218 -9.779 0.977 1.00 . A A . 74 GLU HA 1 1
9 14301 1 1 74 GLU HB2 H 10.710 -9.073 3.529 1.00 . A A . 74 GLU HB2 1 1
9 14302 1 1 74 GLU HB3 H 12.373 -9.659 3.563 1.00 . A A . 74 GLU HB3 1 1
9 14303 1 1 74 GLU HG2 H 13.095 -7.748 2.202 1.00 . A A . 74 GLU HG2 1 1
9 14304 1 1 74 GLU HG3 H 11.429 -7.184 2.097 1.00 . A A . 74 GLU HG3 1 1
9 14305 1 1 74 GLU N N 10.154 -9.432 0.955 1.00 . A A . 74 GLU N 1 1
9 14306 1 1 74 GLU O O 12.207 -12.194 1.647 1.00 . A A . 74 GLU O 1 1
9 14307 1 1 74 GLU OE1 O 12.997 -7.373 4.960 1.00 . A A . 74 GLU OE1 1 1
9 14308 1 1 74 GLU OE2 O 11.922 -5.703 4.058 1.00 . A A . 74 GLU OE2 1 1
9 14309 1 1 75 ARG C C 9.892 -14.172 1.663 1.00 . A A . 75 ARG C 1 1
9 14310 1 1 75 ARG CA C 9.926 -13.283 2.933 1.00 . A A . 75 ARG CA 1 1
9 14311 1 1 75 ARG CB C 8.614 -13.454 3.774 1.00 . A A . 75 ARG CB 1 1
9 14312 1 1 75 ARG CD C 6.024 -13.324 3.772 1.00 . A A . 75 ARG CD 1 1
9 14313 1 1 75 ARG CG C 7.314 -13.367 2.948 1.00 . A A . 75 ARG CG 1 1
9 14314 1 1 75 ARG CZ C 3.665 -12.774 3.150 1.00 . A A . 75 ARG CZ 1 1
9 14315 1 1 75 ARG H H 9.429 -11.204 2.763 1.00 . A A . 75 ARG H 1 1
9 14316 1 1 75 ARG HA H 10.776 -13.584 3.544 1.00 . A A . 75 ARG HA 1 1
9 14317 1 1 75 ARG HB2 H 8.637 -14.420 4.270 1.00 . A A . 75 ARG HB2 1 1
9 14318 1 1 75 ARG HB3 H 8.585 -12.682 4.537 1.00 . A A . 75 ARG HB3 1 1
9 14319 1 1 75 ARG HD2 H 5.980 -14.195 4.419 1.00 . A A . 75 ARG HD2 1 1
9 14320 1 1 75 ARG HD3 H 6.011 -12.422 4.376 1.00 . A A . 75 ARG HD3 1 1
9 14321 1 1 75 ARG HE H 4.960 -13.795 2.016 1.00 . A A . 75 ARG HE 1 1
9 14322 1 1 75 ARG HG2 H 7.354 -12.473 2.341 1.00 . A A . 75 ARG HG2 1 1
9 14323 1 1 75 ARG HG3 H 7.274 -14.229 2.290 1.00 . A A . 75 ARG HG3 1 1
9 14324 1 1 75 ARG HH11 H 4.189 -12.054 4.985 1.00 . A A . 75 ARG HH11 1 1
9 14325 1 1 75 ARG HH12 H 2.565 -11.718 4.486 1.00 . A A . 75 ARG HH12 1 1
9 14326 1 1 75 ARG HH21 H 2.845 -13.317 1.374 1.00 . A A . 75 ARG HH21 1 1
9 14327 1 1 75 ARG HH22 H 1.802 -12.435 2.434 1.00 . A A . 75 ARG HH22 1 1
9 14328 1 1 75 ARG N N 10.134 -11.863 2.556 1.00 . A A . 75 ARG N 1 1
9 14329 1 1 75 ARG NE N 4.849 -13.332 2.882 1.00 . A A . 75 ARG NE 1 1
9 14330 1 1 75 ARG NH1 N 3.454 -12.130 4.299 1.00 . A A . 75 ARG NH1 1 1
9 14331 1 1 75 ARG NH2 N 2.694 -12.846 2.248 1.00 . A A . 75 ARG NH2 1 1
9 14332 1 1 75 ARG O O 10.426 -15.280 1.651 1.00 . A A . 75 ARG O 1 1
9 14333 1 1 76 GLU C C 10.467 -14.280 -1.452 1.00 . A A . 76 GLU C 1 1
9 14334 1 1 76 GLU CA C 9.134 -14.316 -0.694 1.00 . A A . 76 GLU CA 1 1
9 14335 1 1 76 GLU CB C 8.008 -13.628 -1.519 1.00 . A A . 76 GLU CB 1 1
9 14336 1 1 76 GLU CD C 5.982 -15.135 -0.983 1.00 . A A . 76 GLU CD 1 1
9 14337 1 1 76 GLU CG C 6.592 -13.730 -0.901 1.00 . A A . 76 GLU CG 1 1
9 14338 1 1 76 GLU H H 8.910 -12.729 0.681 1.00 . A A . 76 GLU H 1 1
9 14339 1 1 76 GLU HA H 8.852 -15.350 -0.506 1.00 . A A . 76 GLU HA 1 1
9 14340 1 1 76 GLU HB2 H 8.251 -12.573 -1.631 1.00 . A A . 76 GLU HB2 1 1
9 14341 1 1 76 GLU HB3 H 7.973 -14.070 -2.509 1.00 . A A . 76 GLU HB3 1 1
9 14342 1 1 76 GLU HG2 H 6.648 -13.433 0.142 1.00 . A A . 76 GLU HG2 1 1
9 14343 1 1 76 GLU HG3 H 5.937 -13.030 -1.416 1.00 . A A . 76 GLU HG3 1 1
9 14344 1 1 76 GLU N N 9.279 -13.633 0.595 1.00 . A A . 76 GLU N 1 1
9 14345 1 1 76 GLU O O 10.955 -15.314 -1.934 1.00 . A A . 76 GLU O 1 1
9 14346 1 1 76 GLU OE1 O 6.133 -15.925 -0.029 1.00 . A A . 76 GLU OE1 1 1
9 14347 1 1 76 GLU OE2 O 5.342 -15.452 -2.012 1.00 . A A . 76 GLU OE2 1 1
9 14348 1 1 77 GLY C C 11.911 -12.990 -3.851 1.00 . A A . 77 GLY C 1 1
9 14349 1 1 77 GLY CA C 12.229 -12.820 -2.367 1.00 . A A . 77 GLY CA 1 1
9 14350 1 1 77 GLY H H 10.707 -12.343 -0.969 1.00 . A A . 77 GLY H 1 1
9 14351 1 1 77 GLY HA2 H 12.559 -11.807 -2.200 1.00 . A A . 77 GLY HA2 1 1
9 14352 1 1 77 GLY HA3 H 13.024 -13.499 -2.086 1.00 . A A . 77 GLY HA3 1 1
9 14353 1 1 77 GLY N N 11.062 -13.073 -1.518 1.00 . A A . 77 GLY N 1 1
9 14354 1 1 77 GLY O O 12.786 -13.320 -4.659 1.00 . A A . 77 GLY O 1 1
9 14355 1 1 78 SER C C 9.871 -11.671 -6.268 1.00 . A A . 78 SER C 1 1
9 14356 1 1 78 SER CA C 10.088 -13.009 -5.537 1.00 . A A . 78 SER CA 1 1
9 14357 1 1 78 SER CB C 8.751 -13.784 -5.427 1.00 . A A . 78 SER CB 1 1
9 14358 1 1 78 SER H H 10.027 -12.412 -3.514 1.00 . A A . 78 SER H 1 1
9 14359 1 1 78 SER HA H 10.797 -13.619 -6.096 1.00 . A A . 78 SER HA 1 1
9 14360 1 1 78 SER HB2 H 8.034 -13.185 -4.883 1.00 . A A . 78 SER HB2 1 1
9 14361 1 1 78 SER HB3 H 8.365 -13.993 -6.418 1.00 . A A . 78 SER HB3 1 1
9 14362 1 1 78 SER HG H 9.743 -15.424 -4.986 1.00 . A A . 78 SER HG 1 1
9 14363 1 1 78 SER N N 10.631 -12.767 -4.197 1.00 . A A . 78 SER N 1 1
9 14364 1 1 78 SER O O 9.272 -10.740 -5.713 1.00 . A A . 78 SER O 1 1
9 14365 1 1 78 SER OG O 8.906 -15.019 -4.739 1.00 . A A . 78 SER OG 1 1
9 14366 1 1 79 SER C C 8.744 -10.464 -9.041 1.00 . A A . 79 SER C 1 1
9 14367 1 1 79 SER CA C 10.166 -10.455 -8.424 1.00 . A A . 79 SER CA 1 1
9 14368 1 1 79 SER CB C 11.250 -10.510 -9.519 1.00 . A A . 79 SER CB 1 1
9 14369 1 1 79 SER H H 10.876 -12.365 -7.850 1.00 . A A . 79 SER H 1 1
9 14370 1 1 79 SER HA H 10.287 -9.542 -7.850 1.00 . A A . 79 SER HA 1 1
9 14371 1 1 79 SER HB2 H 11.108 -11.392 -10.129 1.00 . A A . 79 SER HB2 1 1
9 14372 1 1 79 SER HB3 H 11.186 -9.629 -10.149 1.00 . A A . 79 SER HB3 1 1
9 14373 1 1 79 SER HG H 12.562 -10.053 -8.131 1.00 . A A . 79 SER HG 1 1
9 14374 1 1 79 SER N N 10.358 -11.605 -7.519 1.00 . A A . 79 SER N 1 1
9 14375 1 1 79 SER O O 8.335 -9.505 -9.707 1.00 . A A . 79 SER O 1 1
9 14376 1 1 79 SER OG O 12.549 -10.567 -8.947 1.00 . A A . 79 SER OG 1 1
9 14377 1 1 80 GLU C C 5.739 -10.994 -8.130 1.00 . A A . 80 GLU C 1 1
9 14378 1 1 80 GLU CA C 6.599 -11.701 -9.201 1.00 . A A . 80 GLU CA 1 1
9 14379 1 1 80 GLU CB C 6.224 -13.216 -9.338 1.00 . A A . 80 GLU CB 1 1
9 14380 1 1 80 GLU CD C 4.434 -12.891 -11.177 1.00 . A A . 80 GLU CD 1 1
9 14381 1 1 80 GLU CG C 4.781 -13.510 -9.815 1.00 . A A . 80 GLU CG 1 1
9 14382 1 1 80 GLU H H 8.443 -12.327 -8.375 1.00 . A A . 80 GLU H 1 1
9 14383 1 1 80 GLU HA H 6.449 -11.208 -10.158 1.00 . A A . 80 GLU HA 1 1
9 14384 1 1 80 GLU HB2 H 6.907 -13.684 -10.033 1.00 . A A . 80 GLU HB2 1 1
9 14385 1 1 80 GLU HB3 H 6.359 -13.688 -8.370 1.00 . A A . 80 GLU HB3 1 1
9 14386 1 1 80 GLU HG2 H 4.652 -14.586 -9.887 1.00 . A A . 80 GLU HG2 1 1
9 14387 1 1 80 GLU HG3 H 4.089 -13.135 -9.066 1.00 . A A . 80 GLU HG3 1 1
9 14388 1 1 80 GLU N N 8.013 -11.573 -8.823 1.00 . A A . 80 GLU N 1 1
9 14389 1 1 80 GLU O O 5.225 -11.638 -7.223 1.00 . A A . 80 GLU O 1 1
9 14390 1 1 80 GLU OE1 O 4.910 -13.403 -12.213 1.00 . A A . 80 GLU OE1 1 1
9 14391 1 1 80 GLU OE2 O 3.676 -11.899 -11.223 1.00 . A A . 80 GLU OE2 1 1
9 14392 1 1 81 VAL C C 3.934 -7.861 -7.894 1.00 . A A . 81 VAL C 1 1
9 14393 1 1 81 VAL CA C 4.922 -8.829 -7.209 1.00 . A A . 81 VAL CA 1 1
9 14394 1 1 81 VAL CB C 5.914 -8.037 -6.267 1.00 . A A . 81 VAL CB 1 1
9 14395 1 1 81 VAL CG1 C 6.871 -7.129 -7.066 1.00 . A A . 81 VAL CG1 1 1
9 14396 1 1 81 VAL CG2 C 5.150 -7.245 -5.166 1.00 . A A . 81 VAL CG2 1 1
9 14397 1 1 81 VAL H H 6.076 -9.197 -8.967 1.00 . A A . 81 VAL H 1 1
9 14398 1 1 81 VAL HA H 4.348 -9.508 -6.576 1.00 . A A . 81 VAL HA 1 1
9 14399 1 1 81 VAL HB H 6.531 -8.774 -5.762 1.00 . A A . 81 VAL HB 1 1
9 14400 1 1 81 VAL HG11 H 6.306 -6.378 -7.606 1.00 . A A . 81 VAL HG11 1 1
9 14401 1 1 81 VAL HG12 H 7.427 -7.730 -7.776 1.00 . A A . 81 VAL HG12 1 1
9 14402 1 1 81 VAL HG13 H 7.565 -6.642 -6.395 1.00 . A A . 81 VAL HG13 1 1
9 14403 1 1 81 VAL HG21 H 5.854 -6.730 -4.525 1.00 . A A . 81 VAL HG21 1 1
9 14404 1 1 81 VAL HG22 H 4.566 -7.931 -4.564 1.00 . A A . 81 VAL HG22 1 1
9 14405 1 1 81 VAL HG23 H 4.482 -6.521 -5.619 1.00 . A A . 81 VAL HG23 1 1
9 14406 1 1 81 VAL N N 5.645 -9.652 -8.211 1.00 . A A . 81 VAL N 1 1
9 14407 1 1 81 VAL O O 4.207 -7.314 -8.975 1.00 . A A . 81 VAL O 1 1
9 14408 1 1 82 GLU C C 1.188 -6.056 -6.414 1.00 . A A . 82 GLU C 1 1
9 14409 1 1 82 GLU CA C 1.693 -6.802 -7.659 1.00 . A A . 82 GLU CA 1 1
9 14410 1 1 82 GLU CB C 0.527 -7.619 -8.294 1.00 . A A . 82 GLU CB 1 1
9 14411 1 1 82 GLU CD C -0.386 -5.747 -9.795 1.00 . A A . 82 GLU CD 1 1
9 14412 1 1 82 GLU CG C -0.707 -6.795 -8.718 1.00 . A A . 82 GLU CG 1 1
9 14413 1 1 82 GLU H H 2.634 -8.226 -6.435 1.00 . A A . 82 GLU H 1 1
9 14414 1 1 82 GLU HA H 2.077 -6.085 -8.383 1.00 . A A . 82 GLU HA 1 1
9 14415 1 1 82 GLU HB2 H 0.902 -8.131 -9.174 1.00 . A A . 82 GLU HB2 1 1
9 14416 1 1 82 GLU HB3 H 0.201 -8.368 -7.578 1.00 . A A . 82 GLU HB3 1 1
9 14417 1 1 82 GLU HG2 H -1.467 -7.470 -9.099 1.00 . A A . 82 GLU HG2 1 1
9 14418 1 1 82 GLU HG3 H -1.102 -6.292 -7.841 1.00 . A A . 82 GLU HG3 1 1
9 14419 1 1 82 GLU N N 2.773 -7.702 -7.250 1.00 . A A . 82 GLU N 1 1
9 14420 1 1 82 GLU O O 1.056 -6.663 -5.353 1.00 . A A . 82 GLU O 1 1
9 14421 1 1 82 GLU OE1 O -0.044 -4.593 -9.439 1.00 . A A . 82 GLU OE1 1 1
9 14422 1 1 82 GLU OE2 O -0.460 -6.075 -11.004 1.00 . A A . 82 GLU OE2 1 1
9 14423 1 1 83 VAL C C -0.710 -2.963 -6.184 1.00 . A A . 83 VAL C 1 1
9 14424 1 1 83 VAL CA C 0.309 -3.909 -5.502 1.00 . A A . 83 VAL CA 1 1
9 14425 1 1 83 VAL CB C 1.371 -3.051 -4.680 1.00 . A A . 83 VAL CB 1 1
9 14426 1 1 83 VAL CG1 C 0.677 -2.138 -3.638 1.00 . A A . 83 VAL CG1 1 1
9 14427 1 1 83 VAL CG2 C 2.452 -3.944 -4.005 1.00 . A A . 83 VAL CG2 1 1
9 14428 1 1 83 VAL H H 1.160 -4.317 -7.409 1.00 . A A . 83 VAL H 1 1
9 14429 1 1 83 VAL HA H -0.222 -4.561 -4.808 1.00 . A A . 83 VAL HA 1 1
9 14430 1 1 83 VAL HB H 1.885 -2.399 -5.382 1.00 . A A . 83 VAL HB 1 1
9 14431 1 1 83 VAL HG11 H 1.417 -1.560 -3.103 1.00 . A A . 83 VAL HG11 1 1
9 14432 1 1 83 VAL HG12 H 0.117 -2.740 -2.933 1.00 . A A . 83 VAL HG12 1 1
9 14433 1 1 83 VAL HG13 H -0.005 -1.462 -4.145 1.00 . A A . 83 VAL HG13 1 1
9 14434 1 1 83 VAL HG21 H 1.989 -4.613 -3.292 1.00 . A A . 83 VAL HG21 1 1
9 14435 1 1 83 VAL HG22 H 3.180 -3.326 -3.493 1.00 . A A . 83 VAL HG22 1 1
9 14436 1 1 83 VAL HG23 H 2.961 -4.530 -4.762 1.00 . A A . 83 VAL HG23 1 1
9 14437 1 1 83 VAL N N 0.936 -4.742 -6.552 1.00 . A A . 83 VAL N 1 1
9 14438 1 1 83 VAL O O -0.322 -2.040 -6.903 1.00 . A A . 83 VAL O 1 1
9 14439 1 1 84 ASN C C -3.643 -1.546 -5.246 1.00 . A A . 84 ASN C 1 1
9 14440 1 1 84 ASN CA C -3.100 -2.333 -6.441 1.00 . A A . 84 ASN CA 1 1
9 14441 1 1 84 ASN CB C -4.247 -3.147 -7.130 1.00 . A A . 84 ASN CB 1 1
9 14442 1 1 84 ASN CG C -3.969 -3.568 -8.584 1.00 . A A . 84 ASN CG 1 1
9 14443 1 1 84 ASN H H -2.257 -4.037 -5.487 1.00 . A A . 84 ASN H 1 1
9 14444 1 1 84 ASN HA H -2.689 -1.629 -7.163 1.00 . A A . 84 ASN HA 1 1
9 14445 1 1 84 ASN HB2 H -4.432 -4.048 -6.562 1.00 . A A . 84 ASN HB2 1 1
9 14446 1 1 84 ASN HB3 H -5.153 -2.549 -7.125 1.00 . A A . 84 ASN HB3 1 1
9 14447 1 1 84 ASN HD21 H -2.008 -3.720 -8.264 1.00 . A A . 84 ASN HD21 1 1
9 14448 1 1 84 ASN HD22 H -2.540 -4.071 -9.862 1.00 . A A . 84 ASN HD22 1 1
9 14449 1 1 84 ASN N N -2.014 -3.219 -5.972 1.00 . A A . 84 ASN N 1 1
9 14450 1 1 84 ASN ND2 N -2.717 -3.810 -8.935 1.00 . A A . 84 ASN ND2 1 1
9 14451 1 1 84 ASN O O -4.298 -2.116 -4.374 1.00 . A A . 84 ASN O 1 1
9 14452 1 1 84 ASN OD1 O -4.895 -3.682 -9.396 1.00 . A A . 84 ASN OD1 1 1
9 14453 1 1 85 VAL C C -5.119 1.357 -4.708 1.00 . A A . 85 VAL C 1 1
9 14454 1 1 85 VAL CA C -3.834 0.681 -4.187 1.00 . A A . 85 VAL CA 1 1
9 14455 1 1 85 VAL CB C -2.738 1.758 -3.821 1.00 . A A . 85 VAL CB 1 1
9 14456 1 1 85 VAL CG1 C -3.274 2.799 -2.808 1.00 . A A . 85 VAL CG1 1 1
9 14457 1 1 85 VAL CG2 C -1.444 1.075 -3.301 1.00 . A A . 85 VAL CG2 1 1
9 14458 1 1 85 VAL H H -2.753 0.111 -5.916 1.00 . A A . 85 VAL H 1 1
9 14459 1 1 85 VAL HA H -4.066 0.109 -3.286 1.00 . A A . 85 VAL HA 1 1
9 14460 1 1 85 VAL HB H -2.478 2.295 -4.731 1.00 . A A . 85 VAL HB 1 1
9 14461 1 1 85 VAL HG11 H -2.502 3.523 -2.582 1.00 . A A . 85 VAL HG11 1 1
9 14462 1 1 85 VAL HG12 H -3.577 2.304 -1.896 1.00 . A A . 85 VAL HG12 1 1
9 14463 1 1 85 VAL HG13 H -4.129 3.313 -3.235 1.00 . A A . 85 VAL HG13 1 1
9 14464 1 1 85 VAL HG21 H -1.062 0.396 -4.056 1.00 . A A . 85 VAL HG21 1 1
9 14465 1 1 85 VAL HG22 H -1.655 0.516 -2.398 1.00 . A A . 85 VAL HG22 1 1
9 14466 1 1 85 VAL HG23 H -0.689 1.824 -3.086 1.00 . A A . 85 VAL HG23 1 1
9 14467 1 1 85 VAL N N -3.342 -0.243 -5.215 1.00 . A A . 85 VAL N 1 1
9 14468 1 1 85 VAL O O -5.074 2.108 -5.672 1.00 . A A . 85 VAL O 1 1
9 14469 1 1 86 HIS C C -7.925 2.671 -3.381 1.00 . A A . 86 HIS C 1 1
9 14470 1 1 86 HIS CA C -7.584 1.595 -4.422 1.00 . A A . 86 HIS CA 1 1
9 14471 1 1 86 HIS CB C -8.675 0.487 -4.396 1.00 . A A . 86 HIS CB 1 1
9 14472 1 1 86 HIS CD2 C -7.485 -1.427 -5.736 1.00 . A A . 86 HIS CD2 1 1
9 14473 1 1 86 HIS CE1 C -9.131 -1.933 -7.090 1.00 . A A . 86 HIS CE1 1 1
9 14474 1 1 86 HIS CG C -8.522 -0.599 -5.441 1.00 . A A . 86 HIS CG 1 1
9 14475 1 1 86 HIS H H -6.214 0.357 -3.380 1.00 . A A . 86 HIS H 1 1
9 14476 1 1 86 HIS HA H -7.545 2.044 -5.417 1.00 . A A . 86 HIS HA 1 1
9 14477 1 1 86 HIS HB2 H -8.660 0.001 -3.425 1.00 . A A . 86 HIS HB2 1 1
9 14478 1 1 86 HIS HB3 H -9.650 0.943 -4.536 1.00 . A A . 86 HIS HB3 1 1
9 14479 1 1 86 HIS HD1 H -10.427 -0.548 -6.349 1.00 . A A . 86 HIS HD1 1 1
9 14480 1 1 86 HIS HD2 H -6.516 -1.446 -5.252 1.00 . A A . 86 HIS HD2 1 1
9 14481 1 1 86 HIS HE1 H -9.716 -2.409 -7.867 1.00 . A A . 86 HIS HE1 1 1
9 14482 1 1 86 HIS HE2 H -7.403 -3.013 -7.112 1.00 . A A . 86 HIS HE2 1 1
9 14483 1 1 86 HIS N N -6.260 1.018 -4.095 1.00 . A A . 86 HIS N 1 1
9 14484 1 1 86 HIS ND1 N -9.535 -0.951 -6.315 1.00 . A A . 86 HIS ND1 1 1
9 14485 1 1 86 HIS NE2 N -7.896 -2.244 -6.762 1.00 . A A . 86 HIS NE2 1 1
9 14486 1 1 86 HIS O O -7.547 2.519 -2.232 1.00 . A A . 86 HIS O 1 1
9 14487 1 1 87 SER C C -10.215 5.626 -3.533 1.00 . A A . 87 SER C 1 1
9 14488 1 1 87 SER CA C -9.118 4.781 -2.855 1.00 . A A . 87 SER CA 1 1
9 14489 1 1 87 SER CB C -7.971 5.684 -2.323 1.00 . A A . 87 SER CB 1 1
9 14490 1 1 87 SER H H -8.776 3.868 -4.744 1.00 . A A . 87 SER H 1 1
9 14491 1 1 87 SER HA H -9.565 4.258 -2.012 1.00 . A A . 87 SER HA 1 1
9 14492 1 1 87 SER HB2 H -8.371 6.439 -1.665 1.00 . A A . 87 SER HB2 1 1
9 14493 1 1 87 SER HB3 H -7.260 5.078 -1.772 1.00 . A A . 87 SER HB3 1 1
9 14494 1 1 87 SER HG H -7.424 5.851 -4.200 1.00 . A A . 87 SER HG 1 1
9 14495 1 1 87 SER N N -8.603 3.757 -3.789 1.00 . A A . 87 SER N 1 1
9 14496 1 1 87 SER O O -9.918 6.423 -4.436 1.00 . A A . 87 SER O 1 1
9 14497 1 1 87 SER OG O -7.287 6.332 -3.378 1.00 . A A . 87 SER OG 1 1
9 14498 1 1 88 GLY C C -12.944 6.400 -4.970 1.00 . A A . 88 GLY C 1 1
9 14499 1 1 88 GLY CA C -12.618 6.255 -3.478 1.00 . A A . 88 GLY CA 1 1
9 14500 1 1 88 GLY H H -11.659 4.565 -2.620 1.00 . A A . 88 GLY H 1 1
9 14501 1 1 88 GLY HA2 H -13.496 5.871 -2.985 1.00 . A A . 88 GLY HA2 1 1
9 14502 1 1 88 GLY HA3 H -12.411 7.239 -3.067 1.00 . A A . 88 GLY HA3 1 1
9 14503 1 1 88 GLY N N -11.485 5.373 -3.147 1.00 . A A . 88 GLY N 1 1
9 14504 1 1 88 GLY O O -13.669 7.324 -5.354 1.00 . A A . 88 GLY O 1 1
9 14505 1 1 89 GLY C C -11.419 5.421 -8.120 1.00 . A A . 89 GLY C 1 1
9 14506 1 1 89 GLY CA C -12.682 5.494 -7.263 1.00 . A A . 89 GLY CA 1 1
9 14507 1 1 89 GLY H H -11.832 4.790 -5.444 1.00 . A A . 89 GLY H 1 1
9 14508 1 1 89 GLY HA2 H -13.296 4.635 -7.496 1.00 . A A . 89 GLY HA2 1 1
9 14509 1 1 89 GLY HA3 H -13.231 6.391 -7.539 1.00 . A A . 89 GLY HA3 1 1
9 14510 1 1 89 GLY N N -12.417 5.487 -5.813 1.00 . A A . 89 GLY N 1 1
9 14511 1 1 89 GLY O O -11.511 5.189 -9.331 1.00 . A A . 89 GLY O 1 1
9 14512 1 1 90 GLN C C -8.115 4.323 -7.795 1.00 . A A . 90 GLN C 1 1
9 14513 1 1 90 GLN CA C -8.931 5.561 -8.222 1.00 . A A . 90 GLN CA 1 1
9 14514 1 1 90 GLN CB C -8.115 6.839 -7.941 1.00 . A A . 90 GLN CB 1 1
9 14515 1 1 90 GLN CD C -7.816 9.353 -8.420 1.00 . A A . 90 GLN CD 1 1
9 14516 1 1 90 GLN CG C -8.764 8.148 -8.428 1.00 . A A . 90 GLN CG 1 1
9 14517 1 1 90 GLN H H -10.221 5.818 -6.549 1.00 . A A . 90 GLN H 1 1
9 14518 1 1 90 GLN HA H -9.128 5.495 -9.292 1.00 . A A . 90 GLN HA 1 1
9 14519 1 1 90 GLN HB2 H -7.947 6.924 -6.870 1.00 . A A . 90 GLN HB2 1 1
9 14520 1 1 90 GLN HB3 H -7.151 6.741 -8.427 1.00 . A A . 90 GLN HB3 1 1
9 14521 1 1 90 GLN HE21 H -6.260 8.212 -8.943 1.00 . A A . 90 GLN HE21 1 1
9 14522 1 1 90 GLN HE22 H -5.926 9.888 -8.698 1.00 . A A . 90 GLN HE22 1 1
9 14523 1 1 90 GLN HG2 H -9.119 8.007 -9.441 1.00 . A A . 90 GLN HG2 1 1
9 14524 1 1 90 GLN HG3 H -9.613 8.368 -7.791 1.00 . A A . 90 GLN HG3 1 1
9 14525 1 1 90 GLN N N -10.231 5.621 -7.508 1.00 . A A . 90 GLN N 1 1
9 14526 1 1 90 GLN NE2 N -6.540 9.130 -8.722 1.00 . A A . 90 GLN NE2 1 1
9 14527 1 1 90 GLN O O -8.187 3.901 -6.642 1.00 . A A . 90 GLN O 1 1
9 14528 1 1 90 GLN OE1 O -8.230 10.485 -8.180 1.00 . A A . 90 GLN OE1 1 1
9 14529 1 1 91 THR C C -5.090 2.760 -9.182 1.00 . A A . 91 THR C 1 1
9 14530 1 1 91 THR CA C -6.460 2.591 -8.483 1.00 . A A . 91 THR CA 1 1
9 14531 1 1 91 THR CB C -7.146 1.265 -8.957 1.00 . A A . 91 THR CB 1 1
9 14532 1 1 91 THR CG2 C -6.236 0.031 -8.756 1.00 . A A . 91 THR CG2 1 1
9 14533 1 1 91 THR H H -7.312 4.152 -9.630 1.00 . A A . 91 THR H 1 1
9 14534 1 1 91 THR HA H -6.296 2.520 -7.408 1.00 . A A . 91 THR HA 1 1
9 14535 1 1 91 THR HB H -7.379 1.355 -10.016 1.00 . A A . 91 THR HB 1 1
9 14536 1 1 91 THR HG1 H -8.654 1.891 -7.830 1.00 . A A . 91 THR HG1 1 1
9 14537 1 1 91 THR HG21 H -6.758 -0.863 -9.071 1.00 . A A . 91 THR HG21 1 1
9 14538 1 1 91 THR HG22 H -5.972 -0.062 -7.710 1.00 . A A . 91 THR HG22 1 1
9 14539 1 1 91 THR HG23 H -5.330 0.141 -9.341 1.00 . A A . 91 THR HG23 1 1
9 14540 1 1 91 THR N N -7.322 3.760 -8.735 1.00 . A A . 91 THR N 1 1
9 14541 1 1 91 THR O O -5.027 3.068 -10.377 1.00 . A A . 91 THR O 1 1
9 14542 1 1 91 THR OG1 O -8.384 1.064 -8.241 1.00 . A A . 91 THR OG1 1 1
9 14543 1 1 92 TRP C C -1.992 1.221 -8.916 1.00 . A A . 92 TRP C 1 1
9 14544 1 1 92 TRP CA C -2.615 2.629 -8.908 1.00 . A A . 92 TRP CA 1 1
9 14545 1 1 92 TRP CB C -1.782 3.587 -8.018 1.00 . A A . 92 TRP CB 1 1
9 14546 1 1 92 TRP CD1 C -1.907 6.056 -8.771 1.00 . A A . 92 TRP CD1 1 1
9 14547 1 1 92 TRP CD2 C -3.324 5.527 -7.123 1.00 . A A . 92 TRP CD2 1 1
9 14548 1 1 92 TRP CE2 C -3.497 6.881 -7.441 1.00 . A A . 92 TRP CE2 1 1
9 14549 1 1 92 TRP CE3 C -4.104 4.970 -6.117 1.00 . A A . 92 TRP CE3 1 1
9 14550 1 1 92 TRP CG C -2.302 5.009 -7.985 1.00 . A A . 92 TRP CG 1 1
9 14551 1 1 92 TRP CH2 C -5.174 7.109 -5.804 1.00 . A A . 92 TRP CH2 1 1
9 14552 1 1 92 TRP CZ2 C -4.422 7.683 -6.787 1.00 . A A . 92 TRP CZ2 1 1
9 14553 1 1 92 TRP CZ3 C -5.020 5.761 -5.467 1.00 . A A . 92 TRP CZ3 1 1
9 14554 1 1 92 TRP H H -4.141 2.337 -7.470 1.00 . A A . 92 TRP H 1 1
9 14555 1 1 92 TRP HA H -2.631 3.015 -9.926 1.00 . A A . 92 TRP HA 1 1
9 14556 1 1 92 TRP HB2 H -1.772 3.214 -6.997 1.00 . A A . 92 TRP HB2 1 1
9 14557 1 1 92 TRP HB3 H -0.761 3.612 -8.383 1.00 . A A . 92 TRP HB3 1 1
9 14558 1 1 92 TRP HD1 H -1.141 5.992 -9.533 1.00 . A A . 92 TRP HD1 1 1
9 14559 1 1 92 TRP HE1 H -2.523 8.060 -8.878 1.00 . A A . 92 TRP HE1 1 1
9 14560 1 1 92 TRP HE3 H -3.996 3.928 -5.844 1.00 . A A . 92 TRP HE3 1 1
9 14561 1 1 92 TRP HH2 H -5.907 7.696 -5.267 1.00 . A A . 92 TRP HH2 1 1
9 14562 1 1 92 TRP HZ2 H -4.550 8.726 -7.040 1.00 . A A . 92 TRP HZ2 1 1
9 14563 1 1 92 TRP HZ3 H -5.637 5.338 -4.681 1.00 . A A . 92 TRP HZ3 1 1
9 14564 1 1 92 TRP N N -4.003 2.553 -8.414 1.00 . A A . 92 TRP N 1 1
9 14565 1 1 92 TRP NE1 N -2.622 7.181 -8.451 1.00 . A A . 92 TRP NE1 1 1
9 14566 1 1 92 TRP O O -2.028 0.518 -7.900 1.00 . A A . 92 TRP O 1 1
9 14567 1 1 93 THR C C 0.727 -0.331 -10.070 1.00 . A A . 93 THR C 1 1
9 14568 1 1 93 THR CA C -0.796 -0.478 -10.276 1.00 . A A . 93 THR CA 1 1
9 14569 1 1 93 THR CB C -1.101 -1.017 -11.719 1.00 . A A . 93 THR CB 1 1
9 14570 1 1 93 THR CG2 C -0.530 -2.432 -11.963 1.00 . A A . 93 THR CG2 1 1
9 14571 1 1 93 THR H H -1.463 1.453 -10.827 1.00 . A A . 93 THR H 1 1
9 14572 1 1 93 THR HA H -1.198 -1.185 -9.549 1.00 . A A . 93 THR HA 1 1
9 14573 1 1 93 THR HB H -0.657 -0.339 -12.442 1.00 . A A . 93 THR HB 1 1
9 14574 1 1 93 THR HG1 H -2.790 -1.912 -12.240 1.00 . A A . 93 THR HG1 1 1
9 14575 1 1 93 THR HG21 H -0.947 -3.125 -11.242 1.00 . A A . 93 THR HG21 1 1
9 14576 1 1 93 THR HG22 H 0.549 -2.419 -11.862 1.00 . A A . 93 THR HG22 1 1
9 14577 1 1 93 THR HG23 H -0.788 -2.759 -12.961 1.00 . A A . 93 THR HG23 1 1
9 14578 1 1 93 THR N N -1.443 0.829 -10.072 1.00 . A A . 93 THR N 1 1
9 14579 1 1 93 THR O O 1.383 0.451 -10.772 1.00 . A A . 93 THR O 1 1
9 14580 1 1 93 THR OG1 O -2.526 -1.038 -11.938 1.00 . A A . 93 THR OG1 1 1
9 14581 1 1 94 PHE C C 3.309 -2.432 -8.968 1.00 . A A . 94 PHE C 1 1
9 14582 1 1 94 PHE CA C 2.708 -1.039 -8.751 1.00 . A A . 94 PHE CA 1 1
9 14583 1 1 94 PHE CB C 2.926 -0.569 -7.286 1.00 . A A . 94 PHE CB 1 1
9 14584 1 1 94 PHE CD1 C 3.108 1.946 -7.529 1.00 . A A . 94 PHE CD1 1 1
9 14585 1 1 94 PHE CD2 C 1.300 1.072 -6.221 1.00 . A A . 94 PHE CD2 1 1
9 14586 1 1 94 PHE CE1 C 2.669 3.230 -7.276 1.00 . A A . 94 PHE CE1 1 1
9 14587 1 1 94 PHE CE2 C 0.866 2.354 -5.968 1.00 . A A . 94 PHE CE2 1 1
9 14588 1 1 94 PHE CG C 2.432 0.843 -7.004 1.00 . A A . 94 PHE CG 1 1
9 14589 1 1 94 PHE CZ C 1.548 3.433 -6.499 1.00 . A A . 94 PHE CZ 1 1
9 14590 1 1 94 PHE H H 0.695 -1.678 -8.594 1.00 . A A . 94 PHE H 1 1
9 14591 1 1 94 PHE HA H 3.205 -0.336 -9.422 1.00 . A A . 94 PHE HA 1 1
9 14592 1 1 94 PHE HB2 H 2.413 -1.244 -6.616 1.00 . A A . 94 PHE HB2 1 1
9 14593 1 1 94 PHE HB3 H 3.987 -0.594 -7.060 1.00 . A A . 94 PHE HB3 1 1
9 14594 1 1 94 PHE HD1 H 3.989 1.792 -8.137 1.00 . A A . 94 PHE HD1 1 1
9 14595 1 1 94 PHE HD2 H 0.762 0.231 -5.803 1.00 . A A . 94 PHE HD2 1 1
9 14596 1 1 94 PHE HE1 H 3.207 4.077 -7.686 1.00 . A A . 94 PHE HE1 1 1
9 14597 1 1 94 PHE HE2 H -0.013 2.519 -5.358 1.00 . A A . 94 PHE HE2 1 1
9 14598 1 1 94 PHE HZ H 1.202 4.443 -6.303 1.00 . A A . 94 PHE HZ 1 1
9 14599 1 1 94 PHE N N 1.275 -1.071 -9.093 1.00 . A A . 94 PHE N 1 1
9 14600 1 1 94 PHE O O 2.907 -3.405 -8.322 1.00 . A A . 94 PHE O 1 1
9 14601 1 1 95 ASN C C 6.428 -3.645 -10.161 1.00 . A A . 95 ASN C 1 1
9 14602 1 1 95 ASN CA C 4.909 -3.763 -10.316 1.00 . A A . 95 ASN CA 1 1
9 14603 1 1 95 ASN CB C 4.567 -4.067 -11.800 1.00 . A A . 95 ASN CB 1 1
9 14604 1 1 95 ASN CG C 3.068 -4.182 -12.104 1.00 . A A . 95 ASN CG 1 1
9 14605 1 1 95 ASN H H 4.583 -1.674 -10.296 1.00 . A A . 95 ASN H 1 1
9 14606 1 1 95 ASN HA H 4.546 -4.575 -9.689 1.00 . A A . 95 ASN HA 1 1
9 14607 1 1 95 ASN HB2 H 4.974 -3.278 -12.418 1.00 . A A . 95 ASN HB2 1 1
9 14608 1 1 95 ASN HB3 H 5.036 -5.003 -12.083 1.00 . A A . 95 ASN HB3 1 1
9 14609 1 1 95 ASN HD21 H 2.697 -5.060 -10.351 1.00 . A A . 95 ASN HD21 1 1
9 14610 1 1 95 ASN HD22 H 1.330 -4.796 -11.370 1.00 . A A . 95 ASN HD22 1 1
9 14611 1 1 95 ASN N N 4.270 -2.507 -9.891 1.00 . A A . 95 ASN N 1 1
9 14612 1 1 95 ASN ND2 N 2.292 -4.740 -11.185 1.00 . A A . 95 ASN ND2 1 1
9 14613 1 1 95 ASN O O 6.959 -2.532 -10.084 1.00 . A A . 95 ASN O 1 1
9 14614 1 1 95 ASN OD1 O 2.612 -3.793 -13.181 1.00 . A A . 95 ASN OD1 1 1
9 14615 1 1 96 GLU C C 9.057 -4.272 -11.540 1.00 . A A . 96 GLU C 1 1
9 14616 1 1 96 GLU CA C 8.590 -4.842 -10.179 1.00 . A A . 96 GLU CA 1 1
9 14617 1 1 96 GLU CB C 9.094 -6.302 -9.992 1.00 . A A . 96 GLU CB 1 1
9 14618 1 1 96 GLU CD C 11.325 -5.720 -8.855 1.00 . A A . 96 GLU CD 1 1
9 14619 1 1 96 GLU CG C 10.626 -6.479 -10.000 1.00 . A A . 96 GLU CG 1 1
9 14620 1 1 96 GLU H H 6.627 -5.639 -10.013 1.00 . A A . 96 GLU H 1 1
9 14621 1 1 96 GLU HA H 8.988 -4.223 -9.380 1.00 . A A . 96 GLU HA 1 1
9 14622 1 1 96 GLU HB2 H 8.725 -6.672 -9.044 1.00 . A A . 96 GLU HB2 1 1
9 14623 1 1 96 GLU HB3 H 8.675 -6.924 -10.783 1.00 . A A . 96 GLU HB3 1 1
9 14624 1 1 96 GLU HG2 H 10.859 -7.538 -9.919 1.00 . A A . 96 GLU HG2 1 1
9 14625 1 1 96 GLU HG3 H 11.004 -6.114 -10.948 1.00 . A A . 96 GLU HG3 1 1
9 14626 1 1 96 GLU N N 7.118 -4.798 -10.103 1.00 . A A . 96 GLU N 1 1
9 14627 1 1 96 GLU O O 8.361 -4.427 -12.555 1.00 . A A . 96 GLU O 1 1
9 14628 1 1 96 GLU OE1 O 11.365 -6.247 -7.724 1.00 . A A . 96 GLU OE1 1 1
9 14629 1 1 96 GLU OE2 O 11.824 -4.590 -9.086 1.00 . A A . 96 GLU OE2 1 1
9 14630 1 1 97 LYS C C 11.761 -4.077 -13.373 1.00 . A A . 97 LYS C 1 1
9 14631 1 1 97 LYS CA C 10.805 -3.023 -12.768 1.00 . A A . 97 LYS CA 1 1
9 14632 1 1 97 LYS CB C 11.546 -1.673 -12.478 1.00 . A A . 97 LYS CB 1 1
9 14633 1 1 97 LYS CD C 10.009 -0.622 -10.609 1.00 . A A . 97 LYS CD 1 1
9 14634 1 1 97 LYS CE C 11.026 -0.570 -9.454 1.00 . A A . 97 LYS CE 1 1
9 14635 1 1 97 LYS CG C 10.644 -0.489 -12.021 1.00 . A A . 97 LYS CG 1 1
9 14636 1 1 97 LYS H H 10.706 -3.500 -10.705 1.00 . A A . 97 LYS H 1 1
9 14637 1 1 97 LYS HA H 9.998 -2.825 -13.477 1.00 . A A . 97 LYS HA 1 1
9 14638 1 1 97 LYS HB2 H 12.296 -1.841 -11.709 1.00 . A A . 97 LYS HB2 1 1
9 14639 1 1 97 LYS HB3 H 12.057 -1.368 -13.385 1.00 . A A . 97 LYS HB3 1 1
9 14640 1 1 97 LYS HD2 H 9.303 0.190 -10.474 1.00 . A A . 97 LYS HD2 1 1
9 14641 1 1 97 LYS HD3 H 9.469 -1.562 -10.557 1.00 . A A . 97 LYS HD3 1 1
9 14642 1 1 97 LYS HE2 H 11.666 0.294 -9.583 1.00 . A A . 97 LYS HE2 1 1
9 14643 1 1 97 LYS HE3 H 10.481 -0.464 -8.524 1.00 . A A . 97 LYS HE3 1 1
9 14644 1 1 97 LYS HG2 H 11.236 0.417 -12.031 1.00 . A A . 97 LYS HG2 1 1
9 14645 1 1 97 LYS HG3 H 9.842 -0.379 -12.747 1.00 . A A . 97 LYS HG3 1 1
9 14646 1 1 97 LYS HZ1 H 12.533 -1.705 -8.567 1.00 . A A . 97 LYS HZ1 1 1
9 14647 1 1 97 LYS HZ2 H 12.440 -1.913 -10.227 1.00 . A A . 97 LYS HZ2 1 1
9 14648 1 1 97 LYS HZ3 H 11.288 -2.632 -9.212 1.00 . A A . 97 LYS HZ3 1 1
9 14649 1 1 97 LYS N N 10.213 -3.591 -11.547 1.00 . A A . 97 LYS N 1 1
9 14650 1 1 97 LYS NZ N 11.879 -1.788 -9.361 1.00 . A A . 97 LYS NZ 1 1
9 14651 1 1 97 LYS O O 11.391 -4.719 -14.376 1.00 . A A . 97 LYS O 1 1
9 14652 1 1 97 LYS OXT O 12.850 -4.299 -12.799 1.00 . A A . 97 LYS OXT 1 1
10 14653 1 1 1 MET C C 31.444 10.571 -28.979 1.00 . A A . 1 MET C 1 1
10 14654 1 1 1 MET CA C 31.368 11.433 -30.255 1.00 . A A . 1 MET CA 1 1
10 14655 1 1 1 MET CB C 32.217 10.812 -31.406 1.00 . A A . 1 MET CB 1 1
10 14656 1 1 1 MET CE C 36.326 10.029 -31.954 1.00 . A A . 1 MET CE 1 1
10 14657 1 1 1 MET CG C 33.738 10.757 -31.161 1.00 . A A . 1 MET CG 1 1
10 14658 1 1 1 MET H1 H 31.814 13.387 -30.820 1.00 . A A . 1 MET H1 1 1
10 14659 1 1 1 MET H2 H 32.751 12.805 -29.540 1.00 . A A . 1 MET H2 1 1
10 14660 1 1 1 MET H3 H 31.145 13.250 -29.279 1.00 . A A . 1 MET H3 1 1
10 14661 1 1 1 MET HA H 30.331 11.490 -30.577 1.00 . A A . 1 MET HA 1 1
10 14662 1 1 1 MET HB2 H 31.874 9.799 -31.586 1.00 . A A . 1 MET HB2 1 1
10 14663 1 1 1 MET HB3 H 32.048 11.389 -32.309 1.00 . A A . 1 MET HB3 1 1
10 14664 1 1 1 MET HE1 H 36.408 9.399 -31.080 1.00 . A A . 1 MET HE1 1 1
10 14665 1 1 1 MET HE2 H 36.615 11.040 -31.700 1.00 . A A . 1 MET HE2 1 1
10 14666 1 1 1 MET HE3 H 36.976 9.654 -32.729 1.00 . A A . 1 MET HE3 1 1
10 14667 1 1 1 MET HG2 H 34.108 11.764 -31.015 1.00 . A A . 1 MET HG2 1 1
10 14668 1 1 1 MET HG3 H 33.933 10.173 -30.269 1.00 . A A . 1 MET HG3 1 1
10 14669 1 1 1 MET N N 31.801 12.815 -29.956 1.00 . A A . 1 MET N 1 1
10 14670 1 1 1 MET O O 32.271 10.821 -28.091 1.00 . A A . 1 MET O 1 1
10 14671 1 1 1 MET SD S 34.632 10.018 -32.548 1.00 . A A . 1 MET SD 1 1
10 14672 1 1 2 GLY C C 30.073 7.236 -28.276 1.00 . A A . 2 GLY C 1 1
10 14673 1 1 2 GLY CA C 30.498 8.618 -27.792 1.00 . A A . 2 GLY CA 1 1
10 14674 1 1 2 GLY H H 29.905 9.473 -29.633 1.00 . A A . 2 GLY H 1 1
10 14675 1 1 2 GLY HA2 H 31.475 8.543 -27.317 1.00 . A A . 2 GLY HA2 1 1
10 14676 1 1 2 GLY HA3 H 29.785 8.977 -27.065 1.00 . A A . 2 GLY HA3 1 1
10 14677 1 1 2 GLY N N 30.554 9.568 -28.906 1.00 . A A . 2 GLY N 1 1
10 14678 1 1 2 GLY O O 28.996 6.743 -27.903 1.00 . A A . 2 GLY O 1 1
10 14679 1 1 3 HIS C C 30.405 4.207 -28.776 1.00 . A A . 3 HIS C 1 1
10 14680 1 1 3 HIS CA C 30.698 5.324 -29.791 1.00 . A A . 3 HIS CA 1 1
10 14681 1 1 3 HIS CB C 31.936 4.967 -30.665 1.00 . A A . 3 HIS CB 1 1
10 14682 1 1 3 HIS CD2 C 32.315 2.407 -31.064 1.00 . A A . 3 HIS CD2 1 1
10 14683 1 1 3 HIS CE1 C 31.493 2.267 -33.083 1.00 . A A . 3 HIS CE1 1 1
10 14684 1 1 3 HIS CG C 31.875 3.645 -31.406 1.00 . A A . 3 HIS CG 1 1
10 14685 1 1 3 HIS H H 31.779 7.093 -29.324 1.00 . A A . 3 HIS H 1 1
10 14686 1 1 3 HIS HA H 29.836 5.442 -30.441 1.00 . A A . 3 HIS HA 1 1
10 14687 1 1 3 HIS HB2 H 32.070 5.740 -31.411 1.00 . A A . 3 HIS HB2 1 1
10 14688 1 1 3 HIS HB3 H 32.821 4.950 -30.031 1.00 . A A . 3 HIS HB3 1 1
10 14689 1 1 3 HIS HD1 H 30.981 4.240 -33.224 1.00 . A A . 3 HIS HD1 1 1
10 14690 1 1 3 HIS HD2 H 32.781 2.127 -30.130 1.00 . A A . 3 HIS HD2 1 1
10 14691 1 1 3 HIS HE1 H 31.195 1.878 -34.046 1.00 . A A . 3 HIS HE1 1 1
10 14692 1 1 3 HIS HE2 H 32.408 0.662 -32.216 1.00 . A A . 3 HIS HE2 1 1
10 14693 1 1 3 HIS N N 30.938 6.631 -29.127 1.00 . A A . 3 HIS N 1 1
10 14694 1 1 3 HIS ND1 N 31.368 3.517 -32.683 1.00 . A A . 3 HIS ND1 1 1
10 14695 1 1 3 HIS NE2 N 32.063 1.578 -32.121 1.00 . A A . 3 HIS NE2 1 1
10 14696 1 1 3 HIS O O 29.448 3.440 -28.940 1.00 . A A . 3 HIS O 1 1
10 14697 1 1 4 HIS C C 31.095 3.911 -25.296 1.00 . A A . 4 HIS C 1 1
10 14698 1 1 4 HIS CA C 31.068 3.153 -26.632 1.00 . A A . 4 HIS CA 1 1
10 14699 1 1 4 HIS CB C 32.157 2.049 -26.709 1.00 . A A . 4 HIS CB 1 1
10 14700 1 1 4 HIS CD2 C 31.168 -0.255 -25.988 1.00 . A A . 4 HIS CD2 1 1
10 14701 1 1 4 HIS CE1 C 32.055 -0.385 -23.997 1.00 . A A . 4 HIS CE1 1 1
10 14702 1 1 4 HIS CG C 31.903 0.863 -25.802 1.00 . A A . 4 HIS CG 1 1
10 14703 1 1 4 HIS H H 31.999 4.747 -27.687 1.00 . A A . 4 HIS H 1 1
10 14704 1 1 4 HIS HA H 30.086 2.690 -26.730 1.00 . A A . 4 HIS HA 1 1
10 14705 1 1 4 HIS HB2 H 32.214 1.685 -27.725 1.00 . A A . 4 HIS HB2 1 1
10 14706 1 1 4 HIS HB3 H 33.115 2.473 -26.438 1.00 . A A . 4 HIS HB3 1 1
10 14707 1 1 4 HIS HD1 H 33.020 1.408 -24.102 1.00 . A A . 4 HIS HD1 1 1
10 14708 1 1 4 HIS HD2 H 30.600 -0.513 -26.870 1.00 . A A . 4 HIS HD2 1 1
10 14709 1 1 4 HIS HE1 H 32.327 -0.742 -23.014 1.00 . A A . 4 HIS HE1 1 1
10 14710 1 1 4 HIS HE2 H 30.772 -1.824 -24.664 1.00 . A A . 4 HIS HE2 1 1
10 14711 1 1 4 HIS N N 31.239 4.124 -27.730 1.00 . A A . 4 HIS N 1 1
10 14712 1 1 4 HIS ND1 N 32.446 0.746 -24.541 1.00 . A A . 4 HIS ND1 1 1
10 14713 1 1 4 HIS NE2 N 31.282 -1.009 -24.856 1.00 . A A . 4 HIS NE2 1 1
10 14714 1 1 4 HIS O O 31.819 3.558 -24.352 1.00 . A A . 4 HIS O 1 1
10 14715 1 1 5 HIS C C 29.191 4.977 -23.072 1.00 . A A . 5 HIS C 1 1
10 14716 1 1 5 HIS CA C 30.087 5.774 -24.027 1.00 . A A . 5 HIS CA 1 1
10 14717 1 1 5 HIS CB C 29.448 7.146 -24.375 1.00 . A A . 5 HIS CB 1 1
10 14718 1 1 5 HIS CD2 C 30.005 8.589 -22.256 1.00 . A A . 5 HIS CD2 1 1
10 14719 1 1 5 HIS CE1 C 27.973 9.236 -21.764 1.00 . A A . 5 HIS CE1 1 1
10 14720 1 1 5 HIS CG C 29.170 8.036 -23.178 1.00 . A A . 5 HIS CG 1 1
10 14721 1 1 5 HIS H H 29.855 5.275 -26.074 1.00 . A A . 5 HIS H 1 1
10 14722 1 1 5 HIS HA H 31.053 5.943 -23.558 1.00 . A A . 5 HIS HA 1 1
10 14723 1 1 5 HIS HB2 H 30.116 7.682 -25.033 1.00 . A A . 5 HIS HB2 1 1
10 14724 1 1 5 HIS HB3 H 28.509 6.980 -24.894 1.00 . A A . 5 HIS HB3 1 1
10 14725 1 1 5 HIS HD1 H 27.067 8.239 -23.303 1.00 . A A . 5 HIS HD1 1 1
10 14726 1 1 5 HIS HD2 H 31.080 8.483 -22.216 1.00 . A A . 5 HIS HD2 1 1
10 14727 1 1 5 HIS HE1 H 27.140 9.721 -21.277 1.00 . A A . 5 HIS HE1 1 1
10 14728 1 1 5 HIS HE2 H 29.545 9.711 -20.547 1.00 . A A . 5 HIS HE2 1 1
10 14729 1 1 5 HIS N N 30.306 4.993 -25.250 1.00 . A A . 5 HIS N 1 1
10 14730 1 1 5 HIS ND1 N 27.903 8.470 -22.836 1.00 . A A . 5 HIS ND1 1 1
10 14731 1 1 5 HIS NE2 N 29.234 9.324 -21.395 1.00 . A A . 5 HIS NE2 1 1
10 14732 1 1 5 HIS O O 29.574 4.683 -21.935 1.00 . A A . 5 HIS O 1 1
10 14733 1 1 6 HIS C C 27.285 2.347 -22.915 1.00 . A A . 6 HIS C 1 1
10 14734 1 1 6 HIS CA C 27.012 3.851 -22.796 1.00 . A A . 6 HIS CA 1 1
10 14735 1 1 6 HIS CB C 25.576 4.173 -23.286 1.00 . A A . 6 HIS CB 1 1
10 14736 1 1 6 HIS CD2 C 24.180 3.842 -21.113 1.00 . A A . 6 HIS CD2 1 1
10 14737 1 1 6 HIS CE1 C 22.755 2.357 -21.832 1.00 . A A . 6 HIS CE1 1 1
10 14738 1 1 6 HIS CG C 24.486 3.594 -22.407 1.00 . A A . 6 HIS CG 1 1
10 14739 1 1 6 HIS H H 27.783 4.866 -24.482 1.00 . A A . 6 HIS H 1 1
10 14740 1 1 6 HIS HA H 27.101 4.147 -21.751 1.00 . A A . 6 HIS HA 1 1
10 14741 1 1 6 HIS HB2 H 25.444 5.246 -23.306 1.00 . A A . 6 HIS HB2 1 1
10 14742 1 1 6 HIS HB3 H 25.439 3.788 -24.291 1.00 . A A . 6 HIS HB3 1 1
10 14743 1 1 6 HIS HD1 H 23.508 2.266 -23.735 1.00 . A A . 6 HIS HD1 1 1
10 14744 1 1 6 HIS HD2 H 24.696 4.522 -20.452 1.00 . A A . 6 HIS HD2 1 1
10 14745 1 1 6 HIS HE1 H 21.929 1.658 -21.871 1.00 . A A . 6 HIS HE1 1 1
10 14746 1 1 6 HIS HE2 H 22.646 3.077 -19.927 1.00 . A A . 6 HIS HE2 1 1
10 14747 1 1 6 HIS N N 28.001 4.616 -23.564 1.00 . A A . 6 HIS N 1 1
10 14748 1 1 6 HIS ND1 N 23.564 2.654 -22.833 1.00 . A A . 6 HIS ND1 1 1
10 14749 1 1 6 HIS NE2 N 23.110 3.065 -20.787 1.00 . A A . 6 HIS NE2 1 1
10 14750 1 1 6 HIS O O 27.760 1.866 -23.952 1.00 . A A . 6 HIS O 1 1
10 14751 1 1 7 HIS C C 25.574 -0.341 -21.884 1.00 . A A . 7 HIS C 1 1
10 14752 1 1 7 HIS CA C 27.019 0.169 -21.785 1.00 . A A . 7 HIS CA 1 1
10 14753 1 1 7 HIS CB C 27.709 -0.317 -20.483 1.00 . A A . 7 HIS CB 1 1
10 14754 1 1 7 HIS CD2 C 30.299 -0.598 -20.655 1.00 . A A . 7 HIS CD2 1 1
10 14755 1 1 7 HIS CE1 C 30.892 1.415 -20.050 1.00 . A A . 7 HIS CE1 1 1
10 14756 1 1 7 HIS CG C 29.165 0.087 -20.386 1.00 . A A . 7 HIS CG 1 1
10 14757 1 1 7 HIS H H 26.719 2.105 -21.022 1.00 . A A . 7 HIS H 1 1
10 14758 1 1 7 HIS HA H 27.584 -0.196 -22.642 1.00 . A A . 7 HIS HA 1 1
10 14759 1 1 7 HIS HB2 H 27.193 0.093 -19.624 1.00 . A A . 7 HIS HB2 1 1
10 14760 1 1 7 HIS HB3 H 27.661 -1.402 -20.436 1.00 . A A . 7 HIS HB3 1 1
10 14761 1 1 7 HIS HD1 H 28.993 2.087 -19.724 1.00 . A A . 7 HIS HD1 1 1
10 14762 1 1 7 HIS HD2 H 30.366 -1.621 -21.000 1.00 . A A . 7 HIS HD2 1 1
10 14763 1 1 7 HIS HE1 H 31.491 2.281 -19.807 1.00 . A A . 7 HIS HE1 1 1
10 14764 1 1 7 HIS HE2 H 32.289 -0.042 -20.335 1.00 . A A . 7 HIS HE2 1 1
10 14765 1 1 7 HIS N N 26.988 1.628 -21.831 1.00 . A A . 7 HIS N 1 1
10 14766 1 1 7 HIS ND1 N 29.576 1.350 -20.003 1.00 . A A . 7 HIS ND1 1 1
10 14767 1 1 7 HIS NE2 N 31.355 0.246 -20.438 1.00 . A A . 7 HIS NE2 1 1
10 14768 1 1 7 HIS O O 24.790 -0.201 -20.936 1.00 . A A . 7 HIS O 1 1
10 14769 1 1 8 HIS C C 23.684 -2.697 -22.401 1.00 . A A . 8 HIS C 1 1
10 14770 1 1 8 HIS CA C 23.902 -1.495 -23.338 1.00 . A A . 8 HIS CA 1 1
10 14771 1 1 8 HIS CB C 23.826 -1.927 -24.829 1.00 . A A . 8 HIS CB 1 1
10 14772 1 1 8 HIS CD2 C 21.408 -2.085 -25.799 1.00 . A A . 8 HIS CD2 1 1
10 14773 1 1 8 HIS CE1 C 21.152 -4.247 -25.630 1.00 . A A . 8 HIS CE1 1 1
10 14774 1 1 8 HIS CG C 22.537 -2.588 -25.246 1.00 . A A . 8 HIS CG 1 1
10 14775 1 1 8 HIS H H 25.880 -0.858 -23.801 1.00 . A A . 8 HIS H 1 1
10 14776 1 1 8 HIS HA H 23.138 -0.752 -23.142 1.00 . A A . 8 HIS HA 1 1
10 14777 1 1 8 HIS HB2 H 23.959 -1.053 -25.449 1.00 . A A . 8 HIS HB2 1 1
10 14778 1 1 8 HIS HB3 H 24.635 -2.621 -25.041 1.00 . A A . 8 HIS HB3 1 1
10 14779 1 1 8 HIS HD1 H 22.975 -4.593 -24.798 1.00 . A A . 8 HIS HD1 1 1
10 14780 1 1 8 HIS HD2 H 21.210 -1.049 -26.035 1.00 . A A . 8 HIS HD2 1 1
10 14781 1 1 8 HIS HE1 H 20.734 -5.242 -25.700 1.00 . A A . 8 HIS HE1 1 1
10 14782 1 1 8 HIS HE2 H 19.722 -3.091 -26.517 1.00 . A A . 8 HIS HE2 1 1
10 14783 1 1 8 HIS N N 25.222 -0.876 -23.073 1.00 . A A . 8 HIS N 1 1
10 14784 1 1 8 HIS ND1 N 22.338 -3.947 -25.159 1.00 . A A . 8 HIS ND1 1 1
10 14785 1 1 8 HIS NE2 N 20.567 -3.138 -26.024 1.00 . A A . 8 HIS NE2 1 1
10 14786 1 1 8 HIS O O 22.559 -3.000 -21.996 1.00 . A A . 8 HIS O 1 1
10 14787 1 1 9 GLU C C 24.877 -3.912 -19.683 1.00 . A A . 9 GLU C 1 1
10 14788 1 1 9 GLU CA C 24.841 -4.463 -21.124 1.00 . A A . 9 GLU CA 1 1
10 14789 1 1 9 GLU CB C 26.099 -5.328 -21.402 1.00 . A A . 9 GLU CB 1 1
10 14790 1 1 9 GLU CD C 25.059 -6.635 -23.379 1.00 . A A . 9 GLU CD 1 1
10 14791 1 1 9 GLU CG C 26.249 -5.806 -22.869 1.00 . A A . 9 GLU CG 1 1
10 14792 1 1 9 GLU H H 25.633 -3.092 -22.508 1.00 . A A . 9 GLU H 1 1
10 14793 1 1 9 GLU HA H 23.953 -5.073 -21.256 1.00 . A A . 9 GLU HA 1 1
10 14794 1 1 9 GLU HB2 H 26.985 -4.754 -21.144 1.00 . A A . 9 GLU HB2 1 1
10 14795 1 1 9 GLU HB3 H 26.063 -6.203 -20.764 1.00 . A A . 9 GLU HB3 1 1
10 14796 1 1 9 GLU HG2 H 26.374 -4.933 -23.502 1.00 . A A . 9 GLU HG2 1 1
10 14797 1 1 9 GLU HG3 H 27.147 -6.414 -22.944 1.00 . A A . 9 GLU HG3 1 1
10 14798 1 1 9 GLU N N 24.796 -3.363 -22.080 1.00 . A A . 9 GLU N 1 1
10 14799 1 1 9 GLU O O 25.659 -3.000 -19.386 1.00 . A A . 9 GLU O 1 1
10 14800 1 1 9 GLU OE1 O 24.257 -6.121 -24.192 1.00 . A A . 9 GLU OE1 1 1
10 14801 1 1 9 GLU OE2 O 24.920 -7.810 -22.973 1.00 . A A . 9 GLU OE2 1 1
10 14802 1 1 10 ASN C C 23.925 -5.380 -16.505 1.00 . A A . 10 ASN C 1 1
10 14803 1 1 10 ASN CA C 24.002 -4.104 -17.362 1.00 . A A . 10 ASN CA 1 1
10 14804 1 1 10 ASN CB C 22.811 -3.151 -17.055 1.00 . A A . 10 ASN CB 1 1
10 14805 1 1 10 ASN CG C 22.878 -2.542 -15.644 1.00 . A A . 10 ASN CG 1 1
10 14806 1 1 10 ASN H H 23.392 -5.143 -19.127 1.00 . A A . 10 ASN H 1 1
10 14807 1 1 10 ASN HA H 24.936 -3.590 -17.127 1.00 . A A . 10 ASN HA 1 1
10 14808 1 1 10 ASN HB2 H 22.815 -2.341 -17.777 1.00 . A A . 10 ASN HB2 1 1
10 14809 1 1 10 ASN HB3 H 21.874 -3.690 -17.155 1.00 . A A . 10 ASN HB3 1 1
10 14810 1 1 10 ASN HD21 H 23.838 -0.947 -16.318 1.00 . A A . 10 ASN HD21 1 1
10 14811 1 1 10 ASN HD22 H 23.513 -0.971 -14.621 1.00 . A A . 10 ASN HD22 1 1
10 14812 1 1 10 ASN N N 24.027 -4.468 -18.802 1.00 . A A . 10 ASN N 1 1
10 14813 1 1 10 ASN ND2 N 23.469 -1.369 -15.517 1.00 . A A . 10 ASN ND2 1 1
10 14814 1 1 10 ASN O O 23.376 -6.398 -16.940 1.00 . A A . 10 ASN O 1 1
10 14815 1 1 10 ASN OD1 O 22.416 -3.127 -14.674 1.00 . A A . 10 ASN OD1 1 1
10 14816 1 1 11 LEU C C 23.317 -6.810 -13.655 1.00 . A A . 11 LEU C 1 1
10 14817 1 1 11 LEU CA C 24.631 -6.476 -14.391 1.00 . A A . 11 LEU CA 1 1
10 14818 1 1 11 LEU CB C 25.785 -6.251 -13.360 1.00 . A A . 11 LEU CB 1 1
10 14819 1 1 11 LEU CD1 C 27.579 -7.423 -14.799 1.00 . A A . 11 LEU CD1 1 1
10 14820 1 1 11 LEU CD2 C 27.519 -4.868 -14.708 1.00 . A A . 11 LEU CD2 1 1
10 14821 1 1 11 LEU CG C 27.250 -6.183 -13.934 1.00 . A A . 11 LEU CG 1 1
10 14822 1 1 11 LEU H H 24.787 -4.434 -14.968 1.00 . A A . 11 LEU H 1 1
10 14823 1 1 11 LEU HA H 24.895 -7.326 -15.013 1.00 . A A . 11 LEU HA 1 1
10 14824 1 1 11 LEU HB2 H 25.585 -5.329 -12.821 1.00 . A A . 11 LEU HB2 1 1
10 14825 1 1 11 LEU HB3 H 25.754 -7.064 -12.639 1.00 . A A . 11 LEU HB3 1 1
10 14826 1 1 11 LEU HD11 H 26.919 -7.466 -15.659 1.00 . A A . 11 LEU HD11 1 1
10 14827 1 1 11 LEU HD12 H 27.455 -8.321 -14.209 1.00 . A A . 11 LEU HD12 1 1
10 14828 1 1 11 LEU HD13 H 28.605 -7.366 -15.138 1.00 . A A . 11 LEU HD13 1 1
10 14829 1 1 11 LEU HD21 H 27.357 -4.026 -14.050 1.00 . A A . 11 LEU HD21 1 1
10 14830 1 1 11 LEU HD22 H 26.848 -4.792 -15.555 1.00 . A A . 11 LEU HD22 1 1
10 14831 1 1 11 LEU HD23 H 28.543 -4.852 -15.059 1.00 . A A . 11 LEU HD23 1 1
10 14832 1 1 11 LEU HG H 27.940 -6.203 -13.098 1.00 . A A . 11 LEU HG 1 1
10 14833 1 1 11 LEU N N 24.480 -5.309 -15.284 1.00 . A A . 11 LEU N 1 1
10 14834 1 1 11 LEU O O 22.982 -7.985 -13.480 1.00 . A A . 11 LEU O 1 1
10 14835 1 1 12 TYR C C 20.177 -5.272 -13.257 1.00 . A A . 12 TYR C 1 1
10 14836 1 1 12 TYR CA C 21.341 -5.896 -12.451 1.00 . A A . 12 TYR CA 1 1
10 14837 1 1 12 TYR CB C 21.498 -5.245 -11.031 1.00 . A A . 12 TYR CB 1 1
10 14838 1 1 12 TYR CD1 C 23.070 -3.237 -11.377 1.00 . A A . 12 TYR CD1 1 1
10 14839 1 1 12 TYR CD2 C 20.824 -2.785 -10.673 1.00 . A A . 12 TYR CD2 1 1
10 14840 1 1 12 TYR CE1 C 23.337 -1.878 -11.389 1.00 . A A . 12 TYR CE1 1 1
10 14841 1 1 12 TYR CE2 C 21.089 -1.428 -10.690 1.00 . A A . 12 TYR CE2 1 1
10 14842 1 1 12 TYR CG C 21.807 -3.728 -11.019 1.00 . A A . 12 TYR CG 1 1
10 14843 1 1 12 TYR CZ C 22.343 -0.980 -11.048 1.00 . A A . 12 TYR CZ 1 1
10 14844 1 1 12 TYR H H 22.900 -4.861 -13.451 1.00 . A A . 12 TYR H 1 1
10 14845 1 1 12 TYR HA H 21.132 -6.958 -12.318 1.00 . A A . 12 TYR HA 1 1
10 14846 1 1 12 TYR HB2 H 20.583 -5.402 -10.471 1.00 . A A . 12 TYR HB2 1 1
10 14847 1 1 12 TYR HB3 H 22.304 -5.746 -10.503 1.00 . A A . 12 TYR HB3 1 1
10 14848 1 1 12 TYR HD1 H 23.852 -3.937 -11.646 1.00 . A A . 12 TYR HD1 1 1
10 14849 1 1 12 TYR HD2 H 19.839 -3.129 -10.391 1.00 . A A . 12 TYR HD2 1 1
10 14850 1 1 12 TYR HE1 H 24.323 -1.522 -11.673 1.00 . A A . 12 TYR HE1 1 1
10 14851 1 1 12 TYR HE2 H 20.314 -0.720 -10.420 1.00 . A A . 12 TYR HE2 1 1
10 14852 1 1 12 TYR HH H 23.094 0.588 -11.884 1.00 . A A . 12 TYR HH 1 1
10 14853 1 1 12 TYR N N 22.592 -5.765 -13.225 1.00 . A A . 12 TYR N 1 1
10 14854 1 1 12 TYR O O 20.160 -4.069 -13.510 1.00 . A A . 12 TYR O 1 1
10 14855 1 1 12 TYR OH O 22.601 0.380 -11.078 1.00 . A A . 12 TYR OH 1 1
10 14856 1 1 13 PHE C C 17.041 -4.972 -13.488 1.00 . A A . 13 PHE C 1 1
10 14857 1 1 13 PHE CA C 18.043 -5.639 -14.453 1.00 . A A . 13 PHE CA 1 1
10 14858 1 1 13 PHE CB C 17.380 -6.819 -15.216 1.00 . A A . 13 PHE CB 1 1
10 14859 1 1 13 PHE CD1 C 16.345 -5.730 -17.271 1.00 . A A . 13 PHE CD1 1 1
10 14860 1 1 13 PHE CD2 C 14.860 -6.678 -15.647 1.00 . A A . 13 PHE CD2 1 1
10 14861 1 1 13 PHE CE1 C 15.259 -5.342 -18.033 1.00 . A A . 13 PHE CE1 1 1
10 14862 1 1 13 PHE CE2 C 13.779 -6.289 -16.411 1.00 . A A . 13 PHE CE2 1 1
10 14863 1 1 13 PHE CG C 16.169 -6.408 -16.061 1.00 . A A . 13 PHE CG 1 1
10 14864 1 1 13 PHE CZ C 13.977 -5.621 -17.604 1.00 . A A . 13 PHE CZ 1 1
10 14865 1 1 13 PHE H H 19.344 -7.068 -13.557 1.00 . A A . 13 PHE H 1 1
10 14866 1 1 13 PHE HA H 18.374 -4.900 -15.177 1.00 . A A . 13 PHE HA 1 1
10 14867 1 1 13 PHE HB2 H 18.112 -7.263 -15.882 1.00 . A A . 13 PHE HB2 1 1
10 14868 1 1 13 PHE HB3 H 17.060 -7.573 -14.505 1.00 . A A . 13 PHE HB3 1 1
10 14869 1 1 13 PHE HD1 H 17.349 -5.506 -17.618 1.00 . A A . 13 PHE HD1 1 1
10 14870 1 1 13 PHE HD2 H 14.693 -7.198 -14.715 1.00 . A A . 13 PHE HD2 1 1
10 14871 1 1 13 PHE HE1 H 15.413 -4.817 -18.971 1.00 . A A . 13 PHE HE1 1 1
10 14872 1 1 13 PHE HE2 H 12.768 -6.508 -16.076 1.00 . A A . 13 PHE HE2 1 1
10 14873 1 1 13 PHE HZ H 13.127 -5.318 -18.203 1.00 . A A . 13 PHE HZ 1 1
10 14874 1 1 13 PHE N N 19.235 -6.109 -13.713 1.00 . A A . 13 PHE N 1 1
10 14875 1 1 13 PHE O O 16.615 -3.832 -13.704 1.00 . A A . 13 PHE O 1 1
10 14876 1 1 14 GLN C C 15.916 -6.004 -10.098 1.00 . A A . 14 GLN C 1 1
10 14877 1 1 14 GLN CA C 15.665 -5.296 -11.447 1.00 . A A . 14 GLN CA 1 1
10 14878 1 1 14 GLN CB C 14.251 -5.654 -12.013 1.00 . A A . 14 GLN CB 1 1
10 14879 1 1 14 GLN CD C 12.757 -3.835 -10.899 1.00 . A A . 14 GLN CD 1 1
10 14880 1 1 14 GLN CG C 13.045 -5.331 -11.090 1.00 . A A . 14 GLN CG 1 1
10 14881 1 1 14 GLN H H 17.158 -6.556 -12.268 1.00 . A A . 14 GLN H 1 1
10 14882 1 1 14 GLN HA H 15.732 -4.221 -11.299 1.00 . A A . 14 GLN HA 1 1
10 14883 1 1 14 GLN HB2 H 14.110 -5.111 -12.941 1.00 . A A . 14 GLN HB2 1 1
10 14884 1 1 14 GLN HB3 H 14.228 -6.719 -12.241 1.00 . A A . 14 GLN HB3 1 1
10 14885 1 1 14 GLN HE21 H 12.055 -4.163 -9.072 1.00 . A A . 14 GLN HE21 1 1
10 14886 1 1 14 GLN HE22 H 12.019 -2.524 -9.609 1.00 . A A . 14 GLN HE22 1 1
10 14887 1 1 14 GLN HG2 H 12.152 -5.789 -11.508 1.00 . A A . 14 GLN HG2 1 1
10 14888 1 1 14 GLN HG3 H 13.235 -5.774 -10.117 1.00 . A A . 14 GLN HG3 1 1
10 14889 1 1 14 GLN N N 16.697 -5.702 -12.417 1.00 . A A . 14 GLN N 1 1
10 14890 1 1 14 GLN NE2 N 12.232 -3.471 -9.745 1.00 . A A . 14 GLN NE2 1 1
10 14891 1 1 14 GLN O O 16.526 -7.081 -10.050 1.00 . A A . 14 GLN O 1 1
10 14892 1 1 14 GLN OE1 O 12.996 -3.013 -11.782 1.00 . A A . 14 GLN OE1 1 1
10 14893 1 1 15 SER C C 14.107 -5.714 -7.014 1.00 . A A . 15 SER C 1 1
10 14894 1 1 15 SER CA C 15.489 -5.942 -7.657 1.00 . A A . 15 SER CA 1 1
10 14895 1 1 15 SER CB C 16.624 -5.274 -6.838 1.00 . A A . 15 SER CB 1 1
10 14896 1 1 15 SER H H 15.113 -4.467 -9.124 1.00 . A A . 15 SER H 1 1
10 14897 1 1 15 SER HA H 15.666 -7.011 -7.724 1.00 . A A . 15 SER HA 1 1
10 14898 1 1 15 SER HB2 H 16.428 -4.212 -6.726 1.00 . A A . 15 SER HB2 1 1
10 14899 1 1 15 SER HB3 H 16.681 -5.731 -5.857 1.00 . A A . 15 SER HB3 1 1
10 14900 1 1 15 SER HG H 17.776 -6.011 -8.255 1.00 . A A . 15 SER HG 1 1
10 14901 1 1 15 SER N N 15.475 -5.369 -9.014 1.00 . A A . 15 SER N 1 1
10 14902 1 1 15 SER O O 13.131 -5.434 -7.725 1.00 . A A . 15 SER O 1 1
10 14903 1 1 15 SER OG O 17.881 -5.437 -7.482 1.00 . A A . 15 SER OG 1 1
10 14904 1 1 16 HIS C C 12.761 -3.912 -4.911 1.00 . A A . 16 HIS C 1 1
10 14905 1 1 16 HIS CA C 12.826 -5.446 -4.919 1.00 . A A . 16 HIS CA 1 1
10 14906 1 1 16 HIS CB C 12.859 -5.982 -3.467 1.00 . A A . 16 HIS CB 1 1
10 14907 1 1 16 HIS CD2 C 11.517 -8.185 -3.760 1.00 . A A . 16 HIS CD2 1 1
10 14908 1 1 16 HIS CE1 C 12.859 -9.520 -2.676 1.00 . A A . 16 HIS CE1 1 1
10 14909 1 1 16 HIS CG C 12.573 -7.450 -3.337 1.00 . A A . 16 HIS CG 1 1
10 14910 1 1 16 HIS H H 14.745 -6.321 -5.206 1.00 . A A . 16 HIS H 1 1
10 14911 1 1 16 HIS HA H 11.944 -5.834 -5.422 1.00 . A A . 16 HIS HA 1 1
10 14912 1 1 16 HIS HB2 H 13.835 -5.796 -3.037 1.00 . A A . 16 HIS HB2 1 1
10 14913 1 1 16 HIS HB3 H 12.114 -5.460 -2.872 1.00 . A A . 16 HIS HB3 1 1
10 14914 1 1 16 HIS HD1 H 14.245 -8.096 -2.228 1.00 . A A . 16 HIS HD1 1 1
10 14915 1 1 16 HIS HD2 H 10.670 -7.826 -4.328 1.00 . A A . 16 HIS HD2 1 1
10 14916 1 1 16 HIS HE1 H 13.281 -10.407 -2.224 1.00 . A A . 16 HIS HE1 1 1
10 14917 1 1 16 HIS HE2 H 11.034 -10.162 -3.317 1.00 . A A . 16 HIS HE2 1 1
10 14918 1 1 16 HIS N N 14.008 -5.886 -5.684 1.00 . A A . 16 HIS N 1 1
10 14919 1 1 16 HIS ND1 N 13.395 -8.322 -2.666 1.00 . A A . 16 HIS ND1 1 1
10 14920 1 1 16 HIS NE2 N 11.720 -9.464 -3.332 1.00 . A A . 16 HIS NE2 1 1
10 14921 1 1 16 HIS O O 11.671 -3.332 -4.994 1.00 . A A . 16 HIS O 1 1
10 14922 1 1 17 MET C C 13.294 -1.207 -3.631 1.00 . A A . 17 MET C 1 1
10 14923 1 1 17 MET CA C 14.139 -1.810 -4.781 1.00 . A A . 17 MET CA 1 1
10 14924 1 1 17 MET CB C 13.767 -1.240 -6.197 1.00 . A A . 17 MET CB 1 1
10 14925 1 1 17 MET CE C 14.686 -0.335 -9.188 1.00 . A A . 17 MET CE 1 1
10 14926 1 1 17 MET CG C 14.216 0.207 -6.474 1.00 . A A . 17 MET CG 1 1
10 14927 1 1 17 MET H H 14.765 -3.836 -4.725 1.00 . A A . 17 MET H 1 1
10 14928 1 1 17 MET HA H 15.186 -1.614 -4.579 1.00 . A A . 17 MET HA 1 1
10 14929 1 1 17 MET HB2 H 14.220 -1.873 -6.952 1.00 . A A . 17 MET HB2 1 1
10 14930 1 1 17 MET HB3 H 12.692 -1.288 -6.318 1.00 . A A . 17 MET HB3 1 1
10 14931 1 1 17 MET HE1 H 14.367 -1.351 -9.008 1.00 . A A . 17 MET HE1 1 1
10 14932 1 1 17 MET HE2 H 15.742 -0.245 -8.974 1.00 . A A . 17 MET HE2 1 1
10 14933 1 1 17 MET HE3 H 14.506 -0.083 -10.223 1.00 . A A . 17 MET HE3 1 1
10 14934 1 1 17 MET HG2 H 13.748 0.862 -5.748 1.00 . A A . 17 MET HG2 1 1
10 14935 1 1 17 MET HG3 H 15.292 0.271 -6.361 1.00 . A A . 17 MET HG3 1 1
10 14936 1 1 17 MET N N 13.965 -3.282 -4.795 1.00 . A A . 17 MET N 1 1
10 14937 1 1 17 MET O O 12.748 -0.111 -3.741 1.00 . A A . 17 MET O 1 1
10 14938 1 1 17 MET SD S 13.766 0.787 -8.128 1.00 . A A . 17 MET SD 1 1
10 14939 1 1 18 THR C C 11.955 -0.462 -0.939 1.00 . A A . 18 THR C 1 1
10 14940 1 1 18 THR CA C 12.251 -1.884 -1.454 1.00 . A A . 18 THR CA 1 1
10 14941 1 1 18 THR CB C 12.610 -2.812 -0.246 1.00 . A A . 18 THR CB 1 1
10 14942 1 1 18 THR CG2 C 11.409 -3.005 0.707 1.00 . A A . 18 THR CG2 1 1
10 14943 1 1 18 THR H H 14.032 -2.569 -2.363 1.00 . A A . 18 THR H 1 1
10 14944 1 1 18 THR HA H 11.349 -2.281 -1.911 1.00 . A A . 18 THR HA 1 1
10 14945 1 1 18 THR HB H 13.431 -2.368 0.315 1.00 . A A . 18 THR HB 1 1
10 14946 1 1 18 THR HG1 H 13.276 -4.657 0.020 1.00 . A A . 18 THR HG1 1 1
10 14947 1 1 18 THR HG21 H 11.692 -3.652 1.527 1.00 . A A . 18 THR HG21 1 1
10 14948 1 1 18 THR HG22 H 10.581 -3.454 0.173 1.00 . A A . 18 THR HG22 1 1
10 14949 1 1 18 THR HG23 H 11.097 -2.046 1.105 1.00 . A A . 18 THR HG23 1 1
10 14950 1 1 18 THR N N 13.295 -1.942 -2.495 1.00 . A A . 18 THR N 1 1
10 14951 1 1 18 THR O O 10.824 -0.007 -1.045 1.00 . A A . 18 THR O 1 1
10 14952 1 1 18 THR OG1 O 13.036 -4.099 -0.728 1.00 . A A . 18 THR OG1 1 1
10 14953 1 1 19 ASP C C 12.328 2.631 -0.778 1.00 . A A . 19 ASP C 1 1
10 14954 1 1 19 ASP CA C 12.808 1.557 0.227 1.00 . A A . 19 ASP CA 1 1
10 14955 1 1 19 ASP CB C 14.124 1.988 0.934 1.00 . A A . 19 ASP CB 1 1
10 14956 1 1 19 ASP CG C 13.977 3.303 1.727 1.00 . A A . 19 ASP CG 1 1
10 14957 1 1 19 ASP H H 13.888 -0.134 -0.498 1.00 . A A . 19 ASP H 1 1
10 14958 1 1 19 ASP HA H 12.036 1.433 0.986 1.00 . A A . 19 ASP HA 1 1
10 14959 1 1 19 ASP HB2 H 14.428 1.201 1.626 1.00 . A A . 19 ASP HB2 1 1
10 14960 1 1 19 ASP HB3 H 14.908 2.101 0.193 1.00 . A A . 19 ASP HB3 1 1
10 14961 1 1 19 ASP N N 12.984 0.240 -0.427 1.00 . A A . 19 ASP N 1 1
10 14962 1 1 19 ASP O O 11.566 3.529 -0.410 1.00 . A A . 19 ASP O 1 1
10 14963 1 1 19 ASP OD1 O 13.280 3.303 2.766 1.00 . A A . 19 ASP OD1 1 1
10 14964 1 1 19 ASP OD2 O 14.569 4.335 1.325 1.00 . A A . 19 ASP OD2 1 1
10 14965 1 1 20 GLU C C 10.852 3.112 -3.532 1.00 . A A . 20 GLU C 1 1
10 14966 1 1 20 GLU CA C 12.316 3.388 -3.146 1.00 . A A . 20 GLU CA 1 1
10 14967 1 1 20 GLU CB C 13.238 3.208 -4.377 1.00 . A A . 20 GLU CB 1 1
10 14968 1 1 20 GLU CD C 14.895 5.044 -3.693 1.00 . A A . 20 GLU CD 1 1
10 14969 1 1 20 GLU CG C 14.708 3.577 -4.122 1.00 . A A . 20 GLU CG 1 1
10 14970 1 1 20 GLU H H 13.359 1.758 -2.264 1.00 . A A . 20 GLU H 1 1
10 14971 1 1 20 GLU HA H 12.400 4.414 -2.788 1.00 . A A . 20 GLU HA 1 1
10 14972 1 1 20 GLU HB2 H 13.197 2.170 -4.698 1.00 . A A . 20 GLU HB2 1 1
10 14973 1 1 20 GLU HB3 H 12.867 3.831 -5.187 1.00 . A A . 20 GLU HB3 1 1
10 14974 1 1 20 GLU HG2 H 15.099 2.924 -3.346 1.00 . A A . 20 GLU HG2 1 1
10 14975 1 1 20 GLU HG3 H 15.272 3.405 -5.034 1.00 . A A . 20 GLU HG3 1 1
10 14976 1 1 20 GLU N N 12.747 2.492 -2.051 1.00 . A A . 20 GLU N 1 1
10 14977 1 1 20 GLU O O 10.058 4.046 -3.682 1.00 . A A . 20 GLU O 1 1
10 14978 1 1 20 GLU OE1 O 15.116 5.311 -2.491 1.00 . A A . 20 GLU OE1 1 1
10 14979 1 1 20 GLU OE2 O 14.822 5.942 -4.563 1.00 . A A . 20 GLU OE2 1 1
10 14980 1 1 21 LEU C C 8.178 1.860 -2.923 1.00 . A A . 21 LEU C 1 1
10 14981 1 1 21 LEU CA C 9.174 1.311 -3.960 1.00 . A A . 21 LEU CA 1 1
10 14982 1 1 21 LEU CB C 9.177 -0.248 -3.948 1.00 . A A . 21 LEU CB 1 1
10 14983 1 1 21 LEU CD1 C 7.157 -0.673 -5.493 1.00 . A A . 21 LEU CD1 1 1
10 14984 1 1 21 LEU CD2 C 7.909 -2.479 -3.851 1.00 . A A . 21 LEU CD2 1 1
10 14985 1 1 21 LEU CG C 7.789 -0.961 -4.115 1.00 . A A . 21 LEU CG 1 1
10 14986 1 1 21 LEU H H 11.235 1.146 -3.547 1.00 . A A . 21 LEU H 1 1
10 14987 1 1 21 LEU HA H 8.900 1.662 -4.954 1.00 . A A . 21 LEU HA 1 1
10 14988 1 1 21 LEU HB2 H 9.836 -0.592 -4.742 1.00 . A A . 21 LEU HB2 1 1
10 14989 1 1 21 LEU HB3 H 9.606 -0.567 -3.003 1.00 . A A . 21 LEU HB3 1 1
10 14990 1 1 21 LEU HD11 H 7.812 -1.030 -6.282 1.00 . A A . 21 LEU HD11 1 1
10 14991 1 1 21 LEU HD12 H 7.006 0.391 -5.609 1.00 . A A . 21 LEU HD12 1 1
10 14992 1 1 21 LEU HD13 H 6.202 -1.175 -5.566 1.00 . A A . 21 LEU HD13 1 1
10 14993 1 1 21 LEU HD21 H 6.940 -2.945 -3.976 1.00 . A A . 21 LEU HD21 1 1
10 14994 1 1 21 LEU HD22 H 8.251 -2.642 -2.838 1.00 . A A . 21 LEU HD22 1 1
10 14995 1 1 21 LEU HD23 H 8.611 -2.924 -4.547 1.00 . A A . 21 LEU HD23 1 1
10 14996 1 1 21 LEU HG H 7.107 -0.563 -3.376 1.00 . A A . 21 LEU HG 1 1
10 14997 1 1 21 LEU N N 10.526 1.807 -3.660 1.00 . A A . 21 LEU N 1 1
10 14998 1 1 21 LEU O O 7.221 2.536 -3.277 1.00 . A A . 21 LEU O 1 1
10 14999 1 1 22 LEU C C 7.508 3.532 -0.390 1.00 . A A . 22 LEU C 1 1
10 15000 1 1 22 LEU CA C 7.633 2.007 -0.507 1.00 . A A . 22 LEU CA 1 1
10 15001 1 1 22 LEU CB C 8.179 1.432 0.818 1.00 . A A . 22 LEU CB 1 1
10 15002 1 1 22 LEU CD1 C 8.851 -0.535 2.282 1.00 . A A . 22 LEU CD1 1 1
10 15003 1 1 22 LEU CD2 C 7.073 -0.870 0.476 1.00 . A A . 22 LEU CD2 1 1
10 15004 1 1 22 LEU CG C 8.359 -0.113 0.887 1.00 . A A . 22 LEU CG 1 1
10 15005 1 1 22 LEU H H 9.338 1.176 -1.445 1.00 . A A . 22 LEU H 1 1
10 15006 1 1 22 LEU HA H 6.647 1.582 -0.693 1.00 . A A . 22 LEU HA 1 1
10 15007 1 1 22 LEU HB2 H 9.146 1.892 1.014 1.00 . A A . 22 LEU HB2 1 1
10 15008 1 1 22 LEU HB3 H 7.503 1.726 1.613 1.00 . A A . 22 LEU HB3 1 1
10 15009 1 1 22 LEU HD11 H 8.079 -0.346 3.021 1.00 . A A . 22 LEU HD11 1 1
10 15010 1 1 22 LEU HD12 H 9.738 0.027 2.541 1.00 . A A . 22 LEU HD12 1 1
10 15011 1 1 22 LEU HD13 H 9.091 -1.584 2.274 1.00 . A A . 22 LEU HD13 1 1
10 15012 1 1 22 LEU HD21 H 7.236 -1.935 0.566 1.00 . A A . 22 LEU HD21 1 1
10 15013 1 1 22 LEU HD22 H 6.826 -0.636 -0.550 1.00 . A A . 22 LEU HD22 1 1
10 15014 1 1 22 LEU HD23 H 6.249 -0.580 1.119 1.00 . A A . 22 LEU HD23 1 1
10 15015 1 1 22 LEU HG H 9.132 -0.399 0.184 1.00 . A A . 22 LEU HG 1 1
10 15016 1 1 22 LEU N N 8.491 1.622 -1.638 1.00 . A A . 22 LEU N 1 1
10 15017 1 1 22 LEU O O 6.453 4.023 -0.008 1.00 . A A . 22 LEU O 1 1
10 15018 1 1 23 GLU C C 7.515 6.282 -1.677 1.00 . A A . 23 GLU C 1 1
10 15019 1 1 23 GLU CA C 8.612 5.741 -0.747 1.00 . A A . 23 GLU CA 1 1
10 15020 1 1 23 GLU CB C 9.998 6.267 -1.191 1.00 . A A . 23 GLU CB 1 1
10 15021 1 1 23 GLU CD C 11.400 8.285 -1.954 1.00 . A A . 23 GLU CD 1 1
10 15022 1 1 23 GLU CG C 10.100 7.804 -1.291 1.00 . A A . 23 GLU CG 1 1
10 15023 1 1 23 GLU H H 9.413 3.788 -0.999 1.00 . A A . 23 GLU H 1 1
10 15024 1 1 23 GLU HA H 8.414 6.078 0.269 1.00 . A A . 23 GLU HA 1 1
10 15025 1 1 23 GLU HB2 H 10.743 5.921 -0.480 1.00 . A A . 23 GLU HB2 1 1
10 15026 1 1 23 GLU HB3 H 10.236 5.839 -2.164 1.00 . A A . 23 GLU HB3 1 1
10 15027 1 1 23 GLU HG2 H 9.262 8.172 -1.880 1.00 . A A . 23 GLU HG2 1 1
10 15028 1 1 23 GLU HG3 H 10.028 8.226 -0.293 1.00 . A A . 23 GLU HG3 1 1
10 15029 1 1 23 GLU N N 8.594 4.264 -0.737 1.00 . A A . 23 GLU N 1 1
10 15030 1 1 23 GLU O O 6.783 7.190 -1.297 1.00 . A A . 23 GLU O 1 1
10 15031 1 1 23 GLU OE1 O 12.269 8.848 -1.265 1.00 . A A . 23 GLU OE1 1 1
10 15032 1 1 23 GLU OE2 O 11.542 8.115 -3.180 1.00 . A A . 23 GLU OE2 1 1
10 15033 1 1 24 ARG C C 4.943 5.792 -3.281 1.00 . A A . 24 ARG C 1 1
10 15034 1 1 24 ARG CA C 6.355 6.003 -3.867 1.00 . A A . 24 ARG CA 1 1
10 15035 1 1 24 ARG CB C 6.510 5.136 -5.148 1.00 . A A . 24 ARG CB 1 1
10 15036 1 1 24 ARG CD C 8.276 6.588 -6.384 1.00 . A A . 24 ARG CD 1 1
10 15037 1 1 24 ARG CG C 7.890 5.192 -5.848 1.00 . A A . 24 ARG CG 1 1
10 15038 1 1 24 ARG CZ C 8.517 8.767 -5.157 1.00 . A A . 24 ARG CZ 1 1
10 15039 1 1 24 ARG H H 8.031 4.937 -3.086 1.00 . A A . 24 ARG H 1 1
10 15040 1 1 24 ARG HA H 6.481 7.048 -4.127 1.00 . A A . 24 ARG HA 1 1
10 15041 1 1 24 ARG HB2 H 6.327 4.101 -4.881 1.00 . A A . 24 ARG HB2 1 1
10 15042 1 1 24 ARG HB3 H 5.757 5.440 -5.867 1.00 . A A . 24 ARG HB3 1 1
10 15043 1 1 24 ARG HD2 H 9.023 6.464 -7.160 1.00 . A A . 24 ARG HD2 1 1
10 15044 1 1 24 ARG HD3 H 7.397 7.057 -6.818 1.00 . A A . 24 ARG HD3 1 1
10 15045 1 1 24 ARG HE H 9.518 7.074 -4.749 1.00 . A A . 24 ARG HE 1 1
10 15046 1 1 24 ARG HG2 H 8.645 4.875 -5.140 1.00 . A A . 24 ARG HG2 1 1
10 15047 1 1 24 ARG HG3 H 7.877 4.490 -6.677 1.00 . A A . 24 ARG HG3 1 1
10 15048 1 1 24 ARG HH11 H 7.148 8.857 -6.654 1.00 . A A . 24 ARG HH11 1 1
10 15049 1 1 24 ARG HH12 H 7.375 10.330 -5.769 1.00 . A A . 24 ARG HH12 1 1
10 15050 1 1 24 ARG HH21 H 9.834 9.034 -3.655 1.00 . A A . 24 ARG HH21 1 1
10 15051 1 1 24 ARG HH22 H 8.898 10.423 -4.074 1.00 . A A . 24 ARG HH22 1 1
10 15052 1 1 24 ARG N N 7.395 5.661 -2.870 1.00 . A A . 24 ARG N 1 1
10 15053 1 1 24 ARG NE N 8.841 7.473 -5.343 1.00 . A A . 24 ARG NE 1 1
10 15054 1 1 24 ARG NH1 N 7.610 9.364 -5.922 1.00 . A A . 24 ARG NH1 1 1
10 15055 1 1 24 ARG NH2 N 9.132 9.463 -4.221 1.00 . A A . 24 ARG NH2 1 1
10 15056 1 1 24 ARG O O 4.010 6.542 -3.585 1.00 . A A . 24 ARG O 1 1
10 15057 1 1 25 LEU C C 3.251 5.309 -0.595 1.00 . A A . 25 LEU C 1 1
10 15058 1 1 25 LEU CA C 3.549 4.388 -1.787 1.00 . A A . 25 LEU CA 1 1
10 15059 1 1 25 LEU CB C 3.583 2.889 -1.355 1.00 . A A . 25 LEU CB 1 1
10 15060 1 1 25 LEU CD1 C 4.217 1.982 -3.701 1.00 . A A . 25 LEU CD1 1 1
10 15061 1 1 25 LEU CD2 C 3.406 0.405 -1.909 1.00 . A A . 25 LEU CD2 1 1
10 15062 1 1 25 LEU CG C 3.298 1.826 -2.479 1.00 . A A . 25 LEU CG 1 1
10 15063 1 1 25 LEU H H 5.635 4.266 -2.161 1.00 . A A . 25 LEU H 1 1
10 15064 1 1 25 LEU HA H 2.763 4.517 -2.532 1.00 . A A . 25 LEU HA 1 1
10 15065 1 1 25 LEU HB2 H 4.565 2.683 -0.931 1.00 . A A . 25 LEU HB2 1 1
10 15066 1 1 25 LEU HB3 H 2.849 2.743 -0.570 1.00 . A A . 25 LEU HB3 1 1
10 15067 1 1 25 LEU HD11 H 3.932 1.274 -4.468 1.00 . A A . 25 LEU HD11 1 1
10 15068 1 1 25 LEU HD12 H 5.243 1.802 -3.413 1.00 . A A . 25 LEU HD12 1 1
10 15069 1 1 25 LEU HD13 H 4.130 2.987 -4.095 1.00 . A A . 25 LEU HD13 1 1
10 15070 1 1 25 LEU HD21 H 3.200 -0.322 -2.687 1.00 . A A . 25 LEU HD21 1 1
10 15071 1 1 25 LEU HD22 H 2.680 0.281 -1.116 1.00 . A A . 25 LEU HD22 1 1
10 15072 1 1 25 LEU HD23 H 4.399 0.239 -1.516 1.00 . A A . 25 LEU HD23 1 1
10 15073 1 1 25 LEU HG H 2.280 1.956 -2.831 1.00 . A A . 25 LEU HG 1 1
10 15074 1 1 25 LEU N N 4.822 4.772 -2.413 1.00 . A A . 25 LEU N 1 1
10 15075 1 1 25 LEU O O 2.092 5.613 -0.344 1.00 . A A . 25 LEU O 1 1
10 15076 1 1 26 ARG C C 3.630 8.005 0.827 1.00 . A A . 26 ARG C 1 1
10 15077 1 1 26 ARG CA C 4.199 6.663 1.268 1.00 . A A . 26 ARG CA 1 1
10 15078 1 1 26 ARG CB C 5.577 6.872 1.951 1.00 . A A . 26 ARG CB 1 1
10 15079 1 1 26 ARG CD C 6.876 8.005 3.858 1.00 . A A . 26 ARG CD 1 1
10 15080 1 1 26 ARG CG C 5.499 7.578 3.329 1.00 . A A . 26 ARG CG 1 1
10 15081 1 1 26 ARG CZ C 8.699 8.971 2.419 1.00 . A A . 26 ARG CZ 1 1
10 15082 1 1 26 ARG H H 5.208 5.499 -0.181 1.00 . A A . 26 ARG H 1 1
10 15083 1 1 26 ARG HA H 3.515 6.195 1.976 1.00 . A A . 26 ARG HA 1 1
10 15084 1 1 26 ARG HB2 H 6.045 5.899 2.093 1.00 . A A . 26 ARG HB2 1 1
10 15085 1 1 26 ARG HB3 H 6.213 7.459 1.293 1.00 . A A . 26 ARG HB3 1 1
10 15086 1 1 26 ARG HD2 H 6.757 8.407 4.859 1.00 . A A . 26 ARG HD2 1 1
10 15087 1 1 26 ARG HD3 H 7.527 7.137 3.901 1.00 . A A . 26 ARG HD3 1 1
10 15088 1 1 26 ARG HE H 6.948 9.855 2.848 1.00 . A A . 26 ARG HE 1 1
10 15089 1 1 26 ARG HG2 H 4.873 8.460 3.237 1.00 . A A . 26 ARG HG2 1 1
10 15090 1 1 26 ARG HG3 H 5.042 6.896 4.040 1.00 . A A . 26 ARG HG3 1 1
10 15091 1 1 26 ARG HH11 H 9.176 7.123 3.125 1.00 . A A . 26 ARG HH11 1 1
10 15092 1 1 26 ARG HH12 H 10.381 7.870 2.129 1.00 . A A . 26 ARG HH12 1 1
10 15093 1 1 26 ARG HH21 H 8.554 10.802 1.587 1.00 . A A . 26 ARG HH21 1 1
10 15094 1 1 26 ARG HH22 H 10.034 9.953 1.256 1.00 . A A . 26 ARG HH22 1 1
10 15095 1 1 26 ARG N N 4.315 5.771 0.103 1.00 . A A . 26 ARG N 1 1
10 15096 1 1 26 ARG NE N 7.490 9.043 3.004 1.00 . A A . 26 ARG NE 1 1
10 15097 1 1 26 ARG NH1 N 9.480 7.900 2.569 1.00 . A A . 26 ARG NH1 1 1
10 15098 1 1 26 ARG NH2 N 9.129 9.989 1.697 1.00 . A A . 26 ARG NH2 1 1
10 15099 1 1 26 ARG O O 2.688 8.495 1.431 1.00 . A A . 26 ARG O 1 1
10 15100 1 1 27 GLN C C 2.241 9.692 -1.254 1.00 . A A . 27 GLN C 1 1
10 15101 1 1 27 GLN CA C 3.740 9.793 -0.910 1.00 . A A . 27 GLN CA 1 1
10 15102 1 1 27 GLN CB C 4.543 10.083 -2.209 1.00 . A A . 27 GLN CB 1 1
10 15103 1 1 27 GLN CD C 6.558 11.306 -1.130 1.00 . A A . 27 GLN CD 1 1
10 15104 1 1 27 GLN CG C 6.078 10.172 -2.045 1.00 . A A . 27 GLN CG 1 1
10 15105 1 1 27 GLN H H 4.977 8.086 -0.668 1.00 . A A . 27 GLN H 1 1
10 15106 1 1 27 GLN HA H 3.897 10.602 -0.202 1.00 . A A . 27 GLN HA 1 1
10 15107 1 1 27 GLN HB2 H 4.331 9.295 -2.928 1.00 . A A . 27 GLN HB2 1 1
10 15108 1 1 27 GLN HB3 H 4.197 11.024 -2.627 1.00 . A A . 27 GLN HB3 1 1
10 15109 1 1 27 GLN HE21 H 8.163 10.263 -0.610 1.00 . A A . 27 GLN HE21 1 1
10 15110 1 1 27 GLN HE22 H 8.013 11.830 0.100 1.00 . A A . 27 GLN HE22 1 1
10 15111 1 1 27 GLN HG2 H 6.431 9.231 -1.638 1.00 . A A . 27 GLN HG2 1 1
10 15112 1 1 27 GLN HG3 H 6.523 10.311 -3.024 1.00 . A A . 27 GLN HG3 1 1
10 15113 1 1 27 GLN N N 4.205 8.547 -0.272 1.00 . A A . 27 GLN N 1 1
10 15114 1 1 27 GLN NE2 N 7.691 11.112 -0.484 1.00 . A A . 27 GLN NE2 1 1
10 15115 1 1 27 GLN O O 1.480 10.642 -1.058 1.00 . A A . 27 GLN O 1 1
10 15116 1 1 27 GLN OE1 O 5.936 12.360 -1.026 1.00 . A A . 27 GLN OE1 1 1
10 15117 1 1 28 LEU C C -0.479 8.116 -0.966 1.00 . A A . 28 LEU C 1 1
10 15118 1 1 28 LEU CA C 0.471 8.213 -2.174 1.00 . A A . 28 LEU CA 1 1
10 15119 1 1 28 LEU CB C 0.421 6.903 -2.994 1.00 . A A . 28 LEU CB 1 1
10 15120 1 1 28 LEU CD1 C -1.488 7.638 -4.548 1.00 . A A . 28 LEU CD1 1 1
10 15121 1 1 28 LEU CD2 C -0.915 5.168 -4.299 1.00 . A A . 28 LEU CD2 1 1
10 15122 1 1 28 LEU CG C -0.970 6.533 -3.599 1.00 . A A . 28 LEU CG 1 1
10 15123 1 1 28 LEU H H 2.512 7.785 -1.829 1.00 . A A . 28 LEU H 1 1
10 15124 1 1 28 LEU HA H 0.151 9.034 -2.811 1.00 . A A . 28 LEU HA 1 1
10 15125 1 1 28 LEU HB2 H 1.142 6.983 -3.805 1.00 . A A . 28 LEU HB2 1 1
10 15126 1 1 28 LEU HB3 H 0.741 6.090 -2.348 1.00 . A A . 28 LEU HB3 1 1
10 15127 1 1 28 LEU HD11 H -2.464 7.360 -4.926 1.00 . A A . 28 LEU HD11 1 1
10 15128 1 1 28 LEU HD12 H -0.807 7.765 -5.379 1.00 . A A . 28 LEU HD12 1 1
10 15129 1 1 28 LEU HD13 H -1.572 8.572 -4.007 1.00 . A A . 28 LEU HD13 1 1
10 15130 1 1 28 LEU HD21 H -0.224 5.205 -5.132 1.00 . A A . 28 LEU HD21 1 1
10 15131 1 1 28 LEU HD22 H -1.901 4.906 -4.663 1.00 . A A . 28 LEU HD22 1 1
10 15132 1 1 28 LEU HD23 H -0.588 4.412 -3.596 1.00 . A A . 28 LEU HD23 1 1
10 15133 1 1 28 LEU HG H -1.691 6.451 -2.793 1.00 . A A . 28 LEU HG 1 1
10 15134 1 1 28 LEU N N 1.844 8.501 -1.749 1.00 . A A . 28 LEU N 1 1
10 15135 1 1 28 LEU O O -1.585 8.636 -1.016 1.00 . A A . 28 LEU O 1 1
10 15136 1 1 29 PHE C C -1.033 8.667 2.030 1.00 . A A . 29 PHE C 1 1
10 15137 1 1 29 PHE CA C -0.829 7.300 1.352 1.00 . A A . 29 PHE CA 1 1
10 15138 1 1 29 PHE CB C -0.172 6.305 2.346 1.00 . A A . 29 PHE CB 1 1
10 15139 1 1 29 PHE CD1 C -1.387 4.242 1.502 1.00 . A A . 29 PHE CD1 1 1
10 15140 1 1 29 PHE CD2 C 0.947 4.032 1.997 1.00 . A A . 29 PHE CD2 1 1
10 15141 1 1 29 PHE CE1 C -1.423 2.914 1.137 1.00 . A A . 29 PHE CE1 1 1
10 15142 1 1 29 PHE CE2 C 0.907 2.700 1.630 1.00 . A A . 29 PHE CE2 1 1
10 15143 1 1 29 PHE CG C -0.202 4.832 1.938 1.00 . A A . 29 PHE CG 1 1
10 15144 1 1 29 PHE CZ C -0.277 2.142 1.199 1.00 . A A . 29 PHE CZ 1 1
10 15145 1 1 29 PHE H H 0.875 7.077 0.099 1.00 . A A . 29 PHE H 1 1
10 15146 1 1 29 PHE HA H -1.800 6.908 1.054 1.00 . A A . 29 PHE HA 1 1
10 15147 1 1 29 PHE HB2 H 0.865 6.591 2.492 1.00 . A A . 29 PHE HB2 1 1
10 15148 1 1 29 PHE HB3 H -0.679 6.381 3.306 1.00 . A A . 29 PHE HB3 1 1
10 15149 1 1 29 PHE HD1 H -2.294 4.837 1.453 1.00 . A A . 29 PHE HD1 1 1
10 15150 1 1 29 PHE HD2 H 1.884 4.467 2.332 1.00 . A A . 29 PHE HD2 1 1
10 15151 1 1 29 PHE HE1 H -2.351 2.469 0.797 1.00 . A A . 29 PHE HE1 1 1
10 15152 1 1 29 PHE HE2 H 1.806 2.095 1.681 1.00 . A A . 29 PHE HE2 1 1
10 15153 1 1 29 PHE HZ H -0.309 1.099 0.913 1.00 . A A . 29 PHE HZ 1 1
10 15154 1 1 29 PHE N N -0.027 7.455 0.121 1.00 . A A . 29 PHE N 1 1
10 15155 1 1 29 PHE O O -2.091 8.921 2.594 1.00 . A A . 29 PHE O 1 1
10 15156 1 1 30 GLU C C -1.047 11.743 1.600 1.00 . A A . 30 GLU C 1 1
10 15157 1 1 30 GLU CA C -0.043 10.929 2.434 1.00 . A A . 30 GLU CA 1 1
10 15158 1 1 30 GLU CB C 1.368 11.582 2.368 1.00 . A A . 30 GLU CB 1 1
10 15159 1 1 30 GLU CD C 3.823 11.563 3.141 1.00 . A A . 30 GLU CD 1 1
10 15160 1 1 30 GLU CG C 2.408 10.986 3.347 1.00 . A A . 30 GLU CG 1 1
10 15161 1 1 30 GLU H H 0.836 9.212 1.540 1.00 . A A . 30 GLU H 1 1
10 15162 1 1 30 GLU HA H -0.380 10.911 3.467 1.00 . A A . 30 GLU HA 1 1
10 15163 1 1 30 GLU HB2 H 1.755 11.472 1.357 1.00 . A A . 30 GLU HB2 1 1
10 15164 1 1 30 GLU HB3 H 1.273 12.643 2.584 1.00 . A A . 30 GLU HB3 1 1
10 15165 1 1 30 GLU HG2 H 2.093 11.195 4.368 1.00 . A A . 30 GLU HG2 1 1
10 15166 1 1 30 GLU HG3 H 2.442 9.911 3.209 1.00 . A A . 30 GLU HG3 1 1
10 15167 1 1 30 GLU N N 0.006 9.532 1.949 1.00 . A A . 30 GLU N 1 1
10 15168 1 1 30 GLU O O -1.810 12.550 2.142 1.00 . A A . 30 GLU O 1 1
10 15169 1 1 30 GLU OE1 O 4.061 12.730 3.529 1.00 . A A . 30 GLU OE1 1 1
10 15170 1 1 30 GLU OE2 O 4.705 10.868 2.581 1.00 . A A . 30 GLU OE2 1 1
10 15171 1 1 31 GLU C C -3.427 11.775 -0.336 1.00 . A A . 31 GLU C 1 1
10 15172 1 1 31 GLU CA C -1.966 12.123 -0.685 1.00 . A A . 31 GLU CA 1 1
10 15173 1 1 31 GLU CB C -1.623 11.661 -2.131 1.00 . A A . 31 GLU CB 1 1
10 15174 1 1 31 GLU CD C -2.332 13.804 -3.373 1.00 . A A . 31 GLU CD 1 1
10 15175 1 1 31 GLU CG C -2.495 12.276 -3.253 1.00 . A A . 31 GLU CG 1 1
10 15176 1 1 31 GLU H H -0.390 10.844 -0.073 1.00 . A A . 31 GLU H 1 1
10 15177 1 1 31 GLU HA H -1.828 13.198 -0.616 1.00 . A A . 31 GLU HA 1 1
10 15178 1 1 31 GLU HB2 H -0.587 11.912 -2.333 1.00 . A A . 31 GLU HB2 1 1
10 15179 1 1 31 GLU HB3 H -1.721 10.578 -2.178 1.00 . A A . 31 GLU HB3 1 1
10 15180 1 1 31 GLU HG2 H -2.219 11.819 -4.199 1.00 . A A . 31 GLU HG2 1 1
10 15181 1 1 31 GLU HG3 H -3.538 12.044 -3.052 1.00 . A A . 31 GLU HG3 1 1
10 15182 1 1 31 GLU N N -1.044 11.491 0.276 1.00 . A A . 31 GLU N 1 1
10 15183 1 1 31 GLU O O -4.286 12.645 -0.289 1.00 . A A . 31 GLU O 1 1
10 15184 1 1 31 GLU OE1 O -1.348 14.262 -3.987 1.00 . A A . 31 GLU OE1 1 1
10 15185 1 1 31 GLU OE2 O -3.182 14.555 -2.854 1.00 . A A . 31 GLU OE2 1 1
10 15186 1 1 32 LEU C C -5.457 10.282 1.690 1.00 . A A . 32 LEU C 1 1
10 15187 1 1 32 LEU CA C -5.024 9.973 0.238 1.00 . A A . 32 LEU CA 1 1
10 15188 1 1 32 LEU CB C -5.040 8.454 -0.065 1.00 . A A . 32 LEU CB 1 1
10 15189 1 1 32 LEU CD1 C -4.469 6.558 -1.717 1.00 . A A . 32 LEU CD1 1 1
10 15190 1 1 32 LEU CD2 C -5.645 8.677 -2.549 1.00 . A A . 32 LEU CD2 1 1
10 15191 1 1 32 LEU CG C -4.644 8.080 -1.533 1.00 . A A . 32 LEU CG 1 1
10 15192 1 1 32 LEU H H -2.915 9.864 -0.020 1.00 . A A . 32 LEU H 1 1
10 15193 1 1 32 LEU HA H -5.716 10.465 -0.441 1.00 . A A . 32 LEU HA 1 1
10 15194 1 1 32 LEU HB2 H -4.349 7.963 0.616 1.00 . A A . 32 LEU HB2 1 1
10 15195 1 1 32 LEU HB3 H -6.037 8.070 0.128 1.00 . A A . 32 LEU HB3 1 1
10 15196 1 1 32 LEU HD11 H -4.204 6.346 -2.747 1.00 . A A . 32 LEU HD11 1 1
10 15197 1 1 32 LEU HD12 H -5.390 6.045 -1.472 1.00 . A A . 32 LEU HD12 1 1
10 15198 1 1 32 LEU HD13 H -3.679 6.205 -1.069 1.00 . A A . 32 LEU HD13 1 1
10 15199 1 1 32 LEU HD21 H -6.637 8.280 -2.371 1.00 . A A . 32 LEU HD21 1 1
10 15200 1 1 32 LEU HD22 H -5.333 8.424 -3.552 1.00 . A A . 32 LEU HD22 1 1
10 15201 1 1 32 LEU HD23 H -5.666 9.754 -2.448 1.00 . A A . 32 LEU HD23 1 1
10 15202 1 1 32 LEU HG H -3.679 8.526 -1.745 1.00 . A A . 32 LEU HG 1 1
10 15203 1 1 32 LEU N N -3.672 10.492 -0.044 1.00 . A A . 32 LEU N 1 1
10 15204 1 1 32 LEU O O -6.658 10.398 1.980 1.00 . A A . 32 LEU O 1 1
10 15205 1 1 33 HIS C C -5.517 12.007 4.238 1.00 . A A . 33 HIS C 1 1
10 15206 1 1 33 HIS CA C -4.642 10.759 4.009 1.00 . A A . 33 HIS CA 1 1
10 15207 1 1 33 HIS CB C -3.259 10.931 4.698 1.00 . A A . 33 HIS CB 1 1
10 15208 1 1 33 HIS CD2 C -3.913 10.498 7.172 1.00 . A A . 33 HIS CD2 1 1
10 15209 1 1 33 HIS CE1 C -2.825 12.145 8.096 1.00 . A A . 33 HIS CE1 1 1
10 15210 1 1 33 HIS CG C -3.306 11.181 6.180 1.00 . A A . 33 HIS CG 1 1
10 15211 1 1 33 HIS H H -3.531 10.432 2.230 1.00 . A A . 33 HIS H 1 1
10 15212 1 1 33 HIS HA H -5.140 9.895 4.441 1.00 . A A . 33 HIS HA 1 1
10 15213 1 1 33 HIS HB2 H -2.674 10.031 4.549 1.00 . A A . 33 HIS HB2 1 1
10 15214 1 1 33 HIS HB3 H -2.731 11.760 4.236 1.00 . A A . 33 HIS HB3 1 1
10 15215 1 1 33 HIS HD1 H -2.103 12.905 6.349 1.00 . A A . 33 HIS HD1 1 1
10 15216 1 1 33 HIS HD2 H -4.533 9.620 7.062 1.00 . A A . 33 HIS HD2 1 1
10 15217 1 1 33 HIS HE1 H -2.412 12.819 8.832 1.00 . A A . 33 HIS HE1 1 1
10 15218 1 1 33 HIS HE2 H -4.009 10.922 9.219 1.00 . A A . 33 HIS HE2 1 1
10 15219 1 1 33 HIS N N -4.451 10.483 2.568 1.00 . A A . 33 HIS N 1 1
10 15220 1 1 33 HIS ND1 N -2.632 12.213 6.798 1.00 . A A . 33 HIS ND1 1 1
10 15221 1 1 33 HIS NE2 N -3.598 11.115 8.349 1.00 . A A . 33 HIS NE2 1 1
10 15222 1 1 33 HIS O O -6.396 11.989 5.100 1.00 . A A . 33 HIS O 1 1
10 15223 1 1 34 GLU C C -7.518 14.247 3.322 1.00 . A A . 34 GLU C 1 1
10 15224 1 1 34 GLU CA C -5.994 14.354 3.583 1.00 . A A . 34 GLU CA 1 1
10 15225 1 1 34 GLU CB C -5.372 15.459 2.681 1.00 . A A . 34 GLU CB 1 1
10 15226 1 1 34 GLU CD C -5.039 16.359 0.289 1.00 . A A . 34 GLU CD 1 1
10 15227 1 1 34 GLU CG C -5.421 15.158 1.174 1.00 . A A . 34 GLU CG 1 1
10 15228 1 1 34 GLU H H -4.651 12.957 2.688 1.00 . A A . 34 GLU H 1 1
10 15229 1 1 34 GLU HA H -5.856 14.651 4.623 1.00 . A A . 34 GLU HA 1 1
10 15230 1 1 34 GLU HB2 H -5.900 16.390 2.858 1.00 . A A . 34 GLU HB2 1 1
10 15231 1 1 34 GLU HB3 H -4.332 15.597 2.965 1.00 . A A . 34 GLU HB3 1 1
10 15232 1 1 34 GLU HG2 H -4.734 14.343 0.960 1.00 . A A . 34 GLU HG2 1 1
10 15233 1 1 34 GLU HG3 H -6.423 14.830 0.911 1.00 . A A . 34 GLU HG3 1 1
10 15234 1 1 34 GLU N N -5.297 13.057 3.418 1.00 . A A . 34 GLU N 1 1
10 15235 1 1 34 GLU O O -8.288 15.077 3.819 1.00 . A A . 34 GLU O 1 1
10 15236 1 1 34 GLU OE1 O -5.938 16.984 -0.310 1.00 . A A . 34 GLU OE1 1 1
10 15237 1 1 34 GLU OE2 O -3.842 16.693 0.198 1.00 . A A . 34 GLU OE2 1 1
10 15238 1 1 35 ARG C C -9.927 11.852 3.215 1.00 . A A . 35 ARG C 1 1
10 15239 1 1 35 ARG CA C -9.413 12.993 2.324 1.00 . A A . 35 ARG CA 1 1
10 15240 1 1 35 ARG CB C -9.772 12.758 0.822 1.00 . A A . 35 ARG CB 1 1
10 15241 1 1 35 ARG CD C -7.679 12.326 -0.632 1.00 . A A . 35 ARG CD 1 1
10 15242 1 1 35 ARG CG C -8.919 11.713 0.051 1.00 . A A . 35 ARG CG 1 1
10 15243 1 1 35 ARG CZ C -7.180 14.110 -2.316 1.00 . A A . 35 ARG CZ 1 1
10 15244 1 1 35 ARG H H -7.305 12.598 2.156 1.00 . A A . 35 ARG H 1 1
10 15245 1 1 35 ARG HA H -9.939 13.895 2.647 1.00 . A A . 35 ARG HA 1 1
10 15246 1 1 35 ARG HB2 H -10.809 12.448 0.766 1.00 . A A . 35 ARG HB2 1 1
10 15247 1 1 35 ARG HB3 H -9.688 13.711 0.303 1.00 . A A . 35 ARG HB3 1 1
10 15248 1 1 35 ARG HD2 H -7.049 12.786 0.124 1.00 . A A . 35 ARG HD2 1 1
10 15249 1 1 35 ARG HD3 H -7.124 11.532 -1.117 1.00 . A A . 35 ARG HD3 1 1
10 15250 1 1 35 ARG HE H -9.001 13.435 -1.831 1.00 . A A . 35 ARG HE 1 1
10 15251 1 1 35 ARG HG2 H -8.587 10.948 0.744 1.00 . A A . 35 ARG HG2 1 1
10 15252 1 1 35 ARG HG3 H -9.536 11.246 -0.713 1.00 . A A . 35 ARG HG3 1 1
10 15253 1 1 35 ARG HH11 H -5.513 13.378 -1.442 1.00 . A A . 35 ARG HH11 1 1
10 15254 1 1 35 ARG HH12 H -5.239 14.612 -2.621 1.00 . A A . 35 ARG HH12 1 1
10 15255 1 1 35 ARG HH21 H -8.628 15.047 -3.380 1.00 . A A . 35 ARG HH21 1 1
10 15256 1 1 35 ARG HH22 H -7.001 15.554 -3.720 1.00 . A A . 35 ARG HH22 1 1
10 15257 1 1 35 ARG N N -7.961 13.225 2.549 1.00 . A A . 35 ARG N 1 1
10 15258 1 1 35 ARG NE N -8.044 13.333 -1.641 1.00 . A A . 35 ARG NE 1 1
10 15259 1 1 35 ARG NH1 N -5.875 14.025 -2.110 1.00 . A A . 35 ARG NH1 1 1
10 15260 1 1 35 ARG NH2 N -7.639 14.971 -3.208 1.00 . A A . 35 ARG NH2 1 1
10 15261 1 1 35 ARG O O -11.137 11.732 3.424 1.00 . A A . 35 ARG O 1 1
10 15262 1 1 36 GLY C C -10.260 8.917 4.211 1.00 . A A . 36 GLY C 1 1
10 15263 1 1 36 GLY CA C -9.291 9.980 4.718 1.00 . A A . 36 GLY CA 1 1
10 15264 1 1 36 GLY H H -8.057 11.157 3.461 1.00 . A A . 36 GLY H 1 1
10 15265 1 1 36 GLY HA2 H -8.364 9.494 4.989 1.00 . A A . 36 GLY HA2 1 1
10 15266 1 1 36 GLY HA3 H -9.705 10.440 5.608 1.00 . A A . 36 GLY HA3 1 1
10 15267 1 1 36 GLY N N -8.987 11.035 3.741 1.00 . A A . 36 GLY N 1 1
10 15268 1 1 36 GLY O O -11.047 8.370 4.986 1.00 . A A . 36 GLY O 1 1
10 15269 1 1 37 THR C C -10.397 6.247 2.438 1.00 . A A . 37 THR C 1 1
10 15270 1 1 37 THR CA C -11.046 7.630 2.242 1.00 . A A . 37 THR CA 1 1
10 15271 1 1 37 THR CB C -11.259 7.946 0.716 1.00 . A A . 37 THR CB 1 1
10 15272 1 1 37 THR CG2 C -9.927 8.101 -0.043 1.00 . A A . 37 THR CG2 1 1
10 15273 1 1 37 THR H H -9.597 9.175 2.345 1.00 . A A . 37 THR H 1 1
10 15274 1 1 37 THR HA H -12.025 7.630 2.724 1.00 . A A . 37 THR HA 1 1
10 15275 1 1 37 THR HB H -11.800 8.884 0.641 1.00 . A A . 37 THR HB 1 1
10 15276 1 1 37 THR HG1 H -12.826 6.733 0.637 1.00 . A A . 37 THR HG1 1 1
10 15277 1 1 37 THR HG21 H -9.343 8.898 0.399 1.00 . A A . 37 THR HG21 1 1
10 15278 1 1 37 THR HG22 H -10.119 8.334 -1.083 1.00 . A A . 37 THR HG22 1 1
10 15279 1 1 37 THR HG23 H -9.365 7.175 0.013 1.00 . A A . 37 THR HG23 1 1
10 15280 1 1 37 THR N N -10.219 8.661 2.893 1.00 . A A . 37 THR N 1 1
10 15281 1 1 37 THR O O -9.164 6.148 2.555 1.00 . A A . 37 THR O 1 1
10 15282 1 1 37 THR OG1 O -12.058 6.925 0.090 1.00 . A A . 37 THR OG1 1 1
10 15283 1 1 38 GLU C C -9.921 3.253 1.641 1.00 . A A . 38 GLU C 1 1
10 15284 1 1 38 GLU CA C -10.784 3.832 2.788 1.00 . A A . 38 GLU CA 1 1
10 15285 1 1 38 GLU CB C -11.985 2.917 3.181 1.00 . A A . 38 GLU CB 1 1
10 15286 1 1 38 GLU CD C -14.440 2.283 2.848 1.00 . A A . 38 GLU CD 1 1
10 15287 1 1 38 GLU CG C -13.198 2.951 2.230 1.00 . A A . 38 GLU CG 1 1
10 15288 1 1 38 GLU H H -12.184 5.349 2.323 1.00 . A A . 38 GLU H 1 1
10 15289 1 1 38 GLU HA H -10.144 3.917 3.668 1.00 . A A . 38 GLU HA 1 1
10 15290 1 1 38 GLU HB2 H -11.635 1.888 3.247 1.00 . A A . 38 GLU HB2 1 1
10 15291 1 1 38 GLU HB3 H -12.321 3.219 4.170 1.00 . A A . 38 GLU HB3 1 1
10 15292 1 1 38 GLU HG2 H -13.434 3.989 2.001 1.00 . A A . 38 GLU HG2 1 1
10 15293 1 1 38 GLU HG3 H -12.939 2.444 1.308 1.00 . A A . 38 GLU HG3 1 1
10 15294 1 1 38 GLU N N -11.236 5.196 2.491 1.00 . A A . 38 GLU N 1 1
10 15295 1 1 38 GLU O O -10.373 3.110 0.495 1.00 . A A . 38 GLU O 1 1
10 15296 1 1 38 GLU OE1 O -14.673 1.077 2.603 1.00 . A A . 38 GLU OE1 1 1
10 15297 1 1 38 GLU OE2 O -15.163 2.955 3.626 1.00 . A A . 38 GLU OE2 1 1
10 15298 1 1 39 ILE C C -7.500 0.950 1.196 1.00 . A A . 39 ILE C 1 1
10 15299 1 1 39 ILE CA C -7.615 2.483 1.082 1.00 . A A . 39 ILE CA 1 1
10 15300 1 1 39 ILE CB C -6.223 3.133 1.447 1.00 . A A . 39 ILE CB 1 1
10 15301 1 1 39 ILE CD1 C -5.080 5.402 1.991 1.00 . A A . 39 ILE CD1 1 1
10 15302 1 1 39 ILE CG1 C -6.323 4.694 1.469 1.00 . A A . 39 ILE CG1 1 1
10 15303 1 1 39 ILE CG2 C -5.114 2.663 0.475 1.00 . A A . 39 ILE CG2 1 1
10 15304 1 1 39 ILE H H -8.407 3.109 2.924 1.00 . A A . 39 ILE H 1 1
10 15305 1 1 39 ILE HA H -7.870 2.761 0.061 1.00 . A A . 39 ILE HA 1 1
10 15306 1 1 39 ILE HB H -5.949 2.793 2.445 1.00 . A A . 39 ILE HB 1 1
10 15307 1 1 39 ILE HD11 H -5.265 6.465 2.016 1.00 . A A . 39 ILE HD11 1 1
10 15308 1 1 39 ILE HD12 H -4.239 5.202 1.339 1.00 . A A . 39 ILE HD12 1 1
10 15309 1 1 39 ILE HD13 H -4.854 5.054 2.989 1.00 . A A . 39 ILE HD13 1 1
10 15310 1 1 39 ILE HG12 H -6.506 5.056 0.466 1.00 . A A . 39 ILE HG12 1 1
10 15311 1 1 39 ILE HG13 H -7.152 4.988 2.102 1.00 . A A . 39 ILE HG13 1 1
10 15312 1 1 39 ILE HG21 H -5.022 1.582 0.513 1.00 . A A . 39 ILE HG21 1 1
10 15313 1 1 39 ILE HG22 H -4.167 3.105 0.756 1.00 . A A . 39 ILE HG22 1 1
10 15314 1 1 39 ILE HG23 H -5.361 2.964 -0.535 1.00 . A A . 39 ILE HG23 1 1
10 15315 1 1 39 ILE N N -8.657 2.973 1.989 1.00 . A A . 39 ILE N 1 1
10 15316 1 1 39 ILE O O -7.408 0.414 2.303 1.00 . A A . 39 ILE O 1 1
10 15317 1 1 40 VAL C C -5.885 -1.453 -0.570 1.00 . A A . 40 VAL C 1 1
10 15318 1 1 40 VAL CA C -7.291 -1.196 -0.021 1.00 . A A . 40 VAL CA 1 1
10 15319 1 1 40 VAL CB C -8.345 -1.918 -0.934 1.00 . A A . 40 VAL CB 1 1
10 15320 1 1 40 VAL CG1 C -8.171 -3.458 -0.882 1.00 . A A . 40 VAL CG1 1 1
10 15321 1 1 40 VAL CG2 C -9.781 -1.490 -0.567 1.00 . A A . 40 VAL CG2 1 1
10 15322 1 1 40 VAL H H -7.659 0.742 -0.782 1.00 . A A . 40 VAL H 1 1
10 15323 1 1 40 VAL HA H -7.372 -1.608 0.989 1.00 . A A . 40 VAL HA 1 1
10 15324 1 1 40 VAL HB H -8.164 -1.606 -1.961 1.00 . A A . 40 VAL HB 1 1
10 15325 1 1 40 VAL HG11 H -8.897 -3.933 -1.530 1.00 . A A . 40 VAL HG11 1 1
10 15326 1 1 40 VAL HG12 H -8.318 -3.807 0.132 1.00 . A A . 40 VAL HG12 1 1
10 15327 1 1 40 VAL HG13 H -7.173 -3.727 -1.208 1.00 . A A . 40 VAL HG13 1 1
10 15328 1 1 40 VAL HG21 H -9.997 -1.770 0.458 1.00 . A A . 40 VAL HG21 1 1
10 15329 1 1 40 VAL HG22 H -10.490 -1.977 -1.225 1.00 . A A . 40 VAL HG22 1 1
10 15330 1 1 40 VAL HG23 H -9.883 -0.415 -0.671 1.00 . A A . 40 VAL HG23 1 1
10 15331 1 1 40 VAL N N -7.509 0.256 0.049 1.00 . A A . 40 VAL N 1 1
10 15332 1 1 40 VAL O O -5.612 -1.202 -1.745 1.00 . A A . 40 VAL O 1 1
10 15333 1 1 41 VAL C C -3.642 -3.808 -0.424 1.00 . A A . 41 VAL C 1 1
10 15334 1 1 41 VAL CA C -3.638 -2.318 -0.067 1.00 . A A . 41 VAL CA 1 1
10 15335 1 1 41 VAL CB C -2.666 -2.042 1.134 1.00 . A A . 41 VAL CB 1 1
10 15336 1 1 41 VAL CG1 C -1.223 -2.484 0.814 1.00 . A A . 41 VAL CG1 1 1
10 15337 1 1 41 VAL CG2 C -2.722 -0.553 1.538 1.00 . A A . 41 VAL CG2 1 1
10 15338 1 1 41 VAL H H -5.283 -2.058 1.221 1.00 . A A . 41 VAL H 1 1
10 15339 1 1 41 VAL HA H -3.316 -1.726 -0.925 1.00 . A A . 41 VAL HA 1 1
10 15340 1 1 41 VAL HB H -3.007 -2.628 1.984 1.00 . A A . 41 VAL HB 1 1
10 15341 1 1 41 VAL HG11 H -1.202 -3.546 0.592 1.00 . A A . 41 VAL HG11 1 1
10 15342 1 1 41 VAL HG12 H -0.584 -2.291 1.667 1.00 . A A . 41 VAL HG12 1 1
10 15343 1 1 41 VAL HG13 H -0.851 -1.935 -0.041 1.00 . A A . 41 VAL HG13 1 1
10 15344 1 1 41 VAL HG21 H -2.411 0.065 0.704 1.00 . A A . 41 VAL HG21 1 1
10 15345 1 1 41 VAL HG22 H -2.063 -0.375 2.378 1.00 . A A . 41 VAL HG22 1 1
10 15346 1 1 41 VAL HG23 H -3.736 -0.289 1.819 1.00 . A A . 41 VAL HG23 1 1
10 15347 1 1 41 VAL N N -5.003 -1.941 0.295 1.00 . A A . 41 VAL N 1 1
10 15348 1 1 41 VAL O O -3.843 -4.657 0.443 1.00 . A A . 41 VAL O 1 1
10 15349 1 1 42 GLU C C -2.221 -5.930 -2.808 1.00 . A A . 42 GLU C 1 1
10 15350 1 1 42 GLU CA C -3.572 -5.470 -2.231 1.00 . A A . 42 GLU CA 1 1
10 15351 1 1 42 GLU CB C -4.712 -5.466 -3.290 1.00 . A A . 42 GLU CB 1 1
10 15352 1 1 42 GLU CD C -5.143 -7.988 -3.016 1.00 . A A . 42 GLU CD 1 1
10 15353 1 1 42 GLU CG C -4.974 -6.808 -3.986 1.00 . A A . 42 GLU CG 1 1
10 15354 1 1 42 GLU H H -3.204 -3.392 -2.328 1.00 . A A . 42 GLU H 1 1
10 15355 1 1 42 GLU HA H -3.857 -6.137 -1.417 1.00 . A A . 42 GLU HA 1 1
10 15356 1 1 42 GLU HB2 H -5.634 -5.154 -2.806 1.00 . A A . 42 GLU HB2 1 1
10 15357 1 1 42 GLU HB3 H -4.468 -4.729 -4.054 1.00 . A A . 42 GLU HB3 1 1
10 15358 1 1 42 GLU HG2 H -5.878 -6.723 -4.584 1.00 . A A . 42 GLU HG2 1 1
10 15359 1 1 42 GLU HG3 H -4.142 -7.015 -4.658 1.00 . A A . 42 GLU HG3 1 1
10 15360 1 1 42 GLU N N -3.444 -4.109 -1.707 1.00 . A A . 42 GLU N 1 1
10 15361 1 1 42 GLU O O -1.823 -5.520 -3.900 1.00 . A A . 42 GLU O 1 1
10 15362 1 1 42 GLU OE1 O -4.172 -8.756 -2.836 1.00 . A A . 42 GLU OE1 1 1
10 15363 1 1 42 GLU OE2 O -6.247 -8.159 -2.450 1.00 . A A . 42 GLU OE2 1 1
10 15364 1 1 43 VAL C C -0.304 -8.641 -3.147 1.00 . A A . 43 VAL C 1 1
10 15365 1 1 43 VAL CA C -0.191 -7.297 -2.388 1.00 . A A . 43 VAL CA 1 1
10 15366 1 1 43 VAL CB C 0.685 -7.443 -1.075 1.00 . A A . 43 VAL CB 1 1
10 15367 1 1 43 VAL CG1 C 2.150 -7.804 -1.400 1.00 . A A . 43 VAL CG1 1 1
10 15368 1 1 43 VAL CG2 C 0.612 -6.156 -0.217 1.00 . A A . 43 VAL CG2 1 1
10 15369 1 1 43 VAL H H -1.949 -7.142 -1.250 1.00 . A A . 43 VAL H 1 1
10 15370 1 1 43 VAL HA H 0.291 -6.562 -3.035 1.00 . A A . 43 VAL HA 1 1
10 15371 1 1 43 VAL HB H 0.275 -8.255 -0.471 1.00 . A A . 43 VAL HB 1 1
10 15372 1 1 43 VAL HG11 H 2.718 -7.896 -0.482 1.00 . A A . 43 VAL HG11 1 1
10 15373 1 1 43 VAL HG12 H 2.592 -7.029 -2.015 1.00 . A A . 43 VAL HG12 1 1
10 15374 1 1 43 VAL HG13 H 2.186 -8.745 -1.936 1.00 . A A . 43 VAL HG13 1 1
10 15375 1 1 43 VAL HG21 H -0.418 -5.948 0.047 1.00 . A A . 43 VAL HG21 1 1
10 15376 1 1 43 VAL HG22 H 1.012 -5.318 -0.776 1.00 . A A . 43 VAL HG22 1 1
10 15377 1 1 43 VAL HG23 H 1.194 -6.286 0.689 1.00 . A A . 43 VAL HG23 1 1
10 15378 1 1 43 VAL N N -1.535 -6.807 -2.060 1.00 . A A . 43 VAL N 1 1
10 15379 1 1 43 VAL O O -0.621 -9.682 -2.565 1.00 . A A . 43 VAL O 1 1
10 15380 1 1 44 HIS C C 1.347 -10.143 -5.686 1.00 . A A . 44 HIS C 1 1
10 15381 1 1 44 HIS CA C -0.101 -9.727 -5.386 1.00 . A A . 44 HIS CA 1 1
10 15382 1 1 44 HIS CB C -0.815 -9.380 -6.727 1.00 . A A . 44 HIS CB 1 1
10 15383 1 1 44 HIS CD2 C -3.227 -9.518 -5.752 1.00 . A A . 44 HIS CD2 1 1
10 15384 1 1 44 HIS CE1 C -4.271 -8.436 -7.337 1.00 . A A . 44 HIS CE1 1 1
10 15385 1 1 44 HIS CG C -2.300 -9.131 -6.650 1.00 . A A . 44 HIS CG 1 1
10 15386 1 1 44 HIS H H 0.037 -7.693 -4.856 1.00 . A A . 44 HIS H 1 1
10 15387 1 1 44 HIS HA H -0.623 -10.556 -4.906 1.00 . A A . 44 HIS HA 1 1
10 15388 1 1 44 HIS HB2 H -0.367 -8.484 -7.136 1.00 . A A . 44 HIS HB2 1 1
10 15389 1 1 44 HIS HB3 H -0.663 -10.192 -7.430 1.00 . A A . 44 HIS HB3 1 1
10 15390 1 1 44 HIS HD1 H -2.603 -8.054 -8.433 1.00 . A A . 44 HIS HD1 1 1
10 15391 1 1 44 HIS HD2 H -3.048 -10.037 -4.823 1.00 . A A . 44 HIS HD2 1 1
10 15392 1 1 44 HIS HE1 H -5.051 -7.971 -7.927 1.00 . A A . 44 HIS HE1 1 1
10 15393 1 1 44 HIS HE2 H -5.309 -9.381 -5.859 1.00 . A A . 44 HIS HE2 1 1
10 15394 1 1 44 HIS N N -0.108 -8.569 -4.473 1.00 . A A . 44 HIS N 1 1
10 15395 1 1 44 HIS ND1 N -2.991 -8.449 -7.628 1.00 . A A . 44 HIS ND1 1 1
10 15396 1 1 44 HIS NE2 N -4.441 -9.078 -6.203 1.00 . A A . 44 HIS NE2 1 1
10 15397 1 1 44 HIS O O 2.082 -9.401 -6.343 1.00 . A A . 44 HIS O 1 1
10 15398 1 1 45 ILE C C 2.994 -13.340 -5.878 1.00 . A A . 45 ILE C 1 1
10 15399 1 1 45 ILE CA C 3.116 -11.869 -5.447 1.00 . A A . 45 ILE CA 1 1
10 15400 1 1 45 ILE CB C 4.059 -11.778 -4.184 1.00 . A A . 45 ILE CB 1 1
10 15401 1 1 45 ILE CD1 C 4.905 -10.184 -2.319 1.00 . A A . 45 ILE CD1 1 1
10 15402 1 1 45 ILE CG1 C 4.095 -10.333 -3.598 1.00 . A A . 45 ILE CG1 1 1
10 15403 1 1 45 ILE CG2 C 5.495 -12.270 -4.535 1.00 . A A . 45 ILE CG2 1 1
10 15404 1 1 45 ILE H H 1.140 -11.851 -4.647 1.00 . A A . 45 ILE H 1 1
10 15405 1 1 45 ILE HA H 3.576 -11.299 -6.257 1.00 . A A . 45 ILE HA 1 1
10 15406 1 1 45 ILE HB H 3.662 -12.445 -3.425 1.00 . A A . 45 ILE HB 1 1
10 15407 1 1 45 ILE HD11 H 5.936 -10.462 -2.502 1.00 . A A . 45 ILE HD11 1 1
10 15408 1 1 45 ILE HD12 H 4.492 -10.823 -1.551 1.00 . A A . 45 ILE HD12 1 1
10 15409 1 1 45 ILE HD13 H 4.866 -9.158 -1.990 1.00 . A A . 45 ILE HD13 1 1
10 15410 1 1 45 ILE HG12 H 4.515 -9.658 -4.331 1.00 . A A . 45 ILE HG12 1 1
10 15411 1 1 45 ILE HG13 H 3.080 -10.015 -3.376 1.00 . A A . 45 ILE HG13 1 1
10 15412 1 1 45 ILE HG21 H 5.921 -11.640 -5.306 1.00 . A A . 45 ILE HG21 1 1
10 15413 1 1 45 ILE HG22 H 5.458 -13.292 -4.892 1.00 . A A . 45 ILE HG22 1 1
10 15414 1 1 45 ILE HG23 H 6.125 -12.228 -3.654 1.00 . A A . 45 ILE HG23 1 1
10 15415 1 1 45 ILE N N 1.765 -11.320 -5.192 1.00 . A A . 45 ILE N 1 1
10 15416 1 1 45 ILE O O 2.426 -14.155 -5.133 1.00 . A A . 45 ILE O 1 1
10 15417 1 1 46 ASN C C 2.244 -15.748 -7.721 1.00 . A A . 46 ASN C 1 1
10 15418 1 1 46 ASN CA C 3.608 -15.034 -7.636 1.00 . A A . 46 ASN CA 1 1
10 15419 1 1 46 ASN CB C 4.644 -15.865 -6.817 1.00 . A A . 46 ASN CB 1 1
10 15420 1 1 46 ASN CG C 6.057 -15.266 -6.786 1.00 . A A . 46 ASN CG 1 1
10 15421 1 1 46 ASN H H 3.847 -12.922 -7.649 1.00 . A A . 46 ASN H 1 1
10 15422 1 1 46 ASN HA H 3.984 -14.935 -8.649 1.00 . A A . 46 ASN HA 1 1
10 15423 1 1 46 ASN HB2 H 4.298 -15.948 -5.797 1.00 . A A . 46 ASN HB2 1 1
10 15424 1 1 46 ASN HB3 H 4.715 -16.860 -7.241 1.00 . A A . 46 ASN HB3 1 1
10 15425 1 1 46 ASN HD21 H 5.872 -14.503 -8.629 1.00 . A A . 46 ASN HD21 1 1
10 15426 1 1 46 ASN HD22 H 7.378 -14.213 -7.843 1.00 . A A . 46 ASN HD22 1 1
10 15427 1 1 46 ASN N N 3.506 -13.657 -7.093 1.00 . A A . 46 ASN N 1 1
10 15428 1 1 46 ASN ND2 N 6.476 -14.592 -7.862 1.00 . A A . 46 ASN ND2 1 1
10 15429 1 1 46 ASN O O 2.147 -16.956 -7.483 1.00 . A A . 46 ASN O 1 1
10 15430 1 1 46 ASN OD1 O 6.787 -15.431 -5.805 1.00 . A A . 46 ASN OD1 1 1
10 15431 1 1 47 GLY C C -0.980 -15.548 -6.945 1.00 . A A . 47 GLY C 1 1
10 15432 1 1 47 GLY CA C -0.164 -15.521 -8.235 1.00 . A A . 47 GLY CA 1 1
10 15433 1 1 47 GLY H H 1.346 -14.026 -8.215 1.00 . A A . 47 GLY H 1 1
10 15434 1 1 47 GLY HA2 H -0.688 -14.906 -8.955 1.00 . A A . 47 GLY HA2 1 1
10 15435 1 1 47 GLY HA3 H -0.108 -16.532 -8.634 1.00 . A A . 47 GLY HA3 1 1
10 15436 1 1 47 GLY N N 1.194 -14.981 -8.066 1.00 . A A . 47 GLY N 1 1
10 15437 1 1 47 GLY O O -2.178 -15.852 -6.979 1.00 . A A . 47 GLY O 1 1
10 15438 1 1 48 GLU C C -1.493 -13.718 -4.234 1.00 . A A . 48 GLU C 1 1
10 15439 1 1 48 GLU CA C -1.001 -15.152 -4.491 1.00 . A A . 48 GLU CA 1 1
10 15440 1 1 48 GLU CB C -0.049 -15.595 -3.348 1.00 . A A . 48 GLU CB 1 1
10 15441 1 1 48 GLU CD C 1.079 -17.506 -2.072 1.00 . A A . 48 GLU CD 1 1
10 15442 1 1 48 GLU CG C 0.248 -17.104 -3.302 1.00 . A A . 48 GLU CG 1 1
10 15443 1 1 48 GLU H H 0.631 -15.063 -5.845 1.00 . A A . 48 GLU H 1 1
10 15444 1 1 48 GLU HA H -1.864 -15.819 -4.507 1.00 . A A . 48 GLU HA 1 1
10 15445 1 1 48 GLU HB2 H 0.897 -15.068 -3.457 1.00 . A A . 48 GLU HB2 1 1
10 15446 1 1 48 GLU HB3 H -0.487 -15.310 -2.395 1.00 . A A . 48 GLU HB3 1 1
10 15447 1 1 48 GLU HG2 H -0.695 -17.642 -3.274 1.00 . A A . 48 GLU HG2 1 1
10 15448 1 1 48 GLU HG3 H 0.783 -17.385 -4.205 1.00 . A A . 48 GLU HG3 1 1
10 15449 1 1 48 GLU N N -0.333 -15.242 -5.801 1.00 . A A . 48 GLU N 1 1
10 15450 1 1 48 GLU O O -0.870 -12.749 -4.676 1.00 . A A . 48 GLU O 1 1
10 15451 1 1 48 GLU OE1 O 2.275 -17.846 -2.217 1.00 . A A . 48 GLU OE1 1 1
10 15452 1 1 48 GLU OE2 O 0.531 -17.470 -0.941 1.00 . A A . 48 GLU OE2 1 1
10 15453 1 1 49 ARG C C -3.022 -12.124 -1.577 1.00 . A A . 49 ARG C 1 1
10 15454 1 1 49 ARG CA C -3.239 -12.347 -3.087 1.00 . A A . 49 ARG CA 1 1
10 15455 1 1 49 ARG CB C -4.773 -12.380 -3.452 1.00 . A A . 49 ARG CB 1 1
10 15456 1 1 49 ARG CD C -7.172 -11.579 -2.948 1.00 . A A . 49 ARG CD 1 1
10 15457 1 1 49 ARG CG C -5.715 -11.640 -2.469 1.00 . A A . 49 ARG CG 1 1
10 15458 1 1 49 ARG CZ C -8.943 -11.663 -1.182 1.00 . A A . 49 ARG CZ 1 1
10 15459 1 1 49 ARG H H -3.053 -14.446 -3.232 1.00 . A A . 49 ARG H 1 1
10 15460 1 1 49 ARG HA H -2.764 -11.533 -3.631 1.00 . A A . 49 ARG HA 1 1
10 15461 1 1 49 ARG HB2 H -4.899 -11.934 -4.433 1.00 . A A . 49 ARG HB2 1 1
10 15462 1 1 49 ARG HB3 H -5.099 -13.415 -3.511 1.00 . A A . 49 ARG HB3 1 1
10 15463 1 1 49 ARG HD2 H -7.221 -10.978 -3.847 1.00 . A A . 49 ARG HD2 1 1
10 15464 1 1 49 ARG HD3 H -7.512 -12.585 -3.175 1.00 . A A . 49 ARG HD3 1 1
10 15465 1 1 49 ARG HE H -7.996 -10.003 -1.806 1.00 . A A . 49 ARG HE 1 1
10 15466 1 1 49 ARG HG2 H -5.688 -12.149 -1.511 1.00 . A A . 49 ARG HG2 1 1
10 15467 1 1 49 ARG HG3 H -5.348 -10.629 -2.334 1.00 . A A . 49 ARG HG3 1 1
10 15468 1 1 49 ARG HH11 H -8.502 -13.483 -1.975 1.00 . A A . 49 ARG HH11 1 1
10 15469 1 1 49 ARG HH12 H -9.725 -13.488 -0.747 1.00 . A A . 49 ARG HH12 1 1
10 15470 1 1 49 ARG HH21 H -9.633 -10.028 -0.213 1.00 . A A . 49 ARG HH21 1 1
10 15471 1 1 49 ARG HH22 H -10.365 -11.532 0.251 1.00 . A A . 49 ARG HH22 1 1
10 15472 1 1 49 ARG N N -2.614 -13.616 -3.507 1.00 . A A . 49 ARG N 1 1
10 15473 1 1 49 ARG NE N -8.062 -10.978 -1.932 1.00 . A A . 49 ARG NE 1 1
10 15474 1 1 49 ARG NH1 N -9.066 -12.983 -1.313 1.00 . A A . 49 ARG NH1 1 1
10 15475 1 1 49 ARG NH2 N -9.708 -11.024 -0.313 1.00 . A A . 49 ARG NH2 1 1
10 15476 1 1 49 ARG O O -3.007 -13.084 -0.803 1.00 . A A . 49 ARG O 1 1
10 15477 1 1 50 ASP C C -3.581 -9.129 0.384 1.00 . A A . 50 ASP C 1 1
10 15478 1 1 50 ASP CA C -2.807 -10.448 0.240 1.00 . A A . 50 ASP CA 1 1
10 15479 1 1 50 ASP CB C -1.342 -10.274 0.691 1.00 . A A . 50 ASP CB 1 1
10 15480 1 1 50 ASP CG C -1.203 -9.833 2.151 1.00 . A A . 50 ASP CG 1 1
10 15481 1 1 50 ASP H H -2.704 -10.159 -1.857 1.00 . A A . 50 ASP H 1 1
10 15482 1 1 50 ASP HA H -3.286 -11.220 0.851 1.00 . A A . 50 ASP HA 1 1
10 15483 1 1 50 ASP HB2 H -0.809 -11.214 0.558 1.00 . A A . 50 ASP HB2 1 1
10 15484 1 1 50 ASP HB3 H -0.880 -9.532 0.052 1.00 . A A . 50 ASP HB3 1 1
10 15485 1 1 50 ASP N N -2.837 -10.857 -1.173 1.00 . A A . 50 ASP N 1 1
10 15486 1 1 50 ASP O O -3.128 -8.085 -0.071 1.00 . A A . 50 ASP O 1 1
10 15487 1 1 50 ASP OD1 O -0.795 -8.681 2.409 1.00 . A A . 50 ASP OD1 1 1
10 15488 1 1 50 ASP OD2 O -1.484 -10.656 3.056 1.00 . A A . 50 ASP OD2 1 1
10 15489 1 1 51 GLU C C -5.511 -7.396 2.555 1.00 . A A . 51 GLU C 1 1
10 15490 1 1 51 GLU CA C -5.647 -8.024 1.160 1.00 . A A . 51 GLU CA 1 1
10 15491 1 1 51 GLU CB C -7.115 -8.462 0.897 1.00 . A A . 51 GLU CB 1 1
10 15492 1 1 51 GLU CD C -9.588 -7.768 0.753 1.00 . A A . 51 GLU CD 1 1
10 15493 1 1 51 GLU CG C -8.135 -7.300 0.911 1.00 . A A . 51 GLU CG 1 1
10 15494 1 1 51 GLU H H -4.978 -10.016 1.468 1.00 . A A . 51 GLU H 1 1
10 15495 1 1 51 GLU HA H -5.370 -7.283 0.407 1.00 . A A . 51 GLU HA 1 1
10 15496 1 1 51 GLU HB2 H -7.161 -8.950 -0.076 1.00 . A A . 51 GLU HB2 1 1
10 15497 1 1 51 GLU HB3 H -7.404 -9.188 1.654 1.00 . A A . 51 GLU HB3 1 1
10 15498 1 1 51 GLU HG2 H -8.040 -6.762 1.851 1.00 . A A . 51 GLU HG2 1 1
10 15499 1 1 51 GLU HG3 H -7.897 -6.620 0.100 1.00 . A A . 51 GLU HG3 1 1
10 15500 1 1 51 GLU N N -4.736 -9.178 1.039 1.00 . A A . 51 GLU N 1 1
10 15501 1 1 51 GLU O O -5.670 -8.086 3.565 1.00 . A A . 51 GLU O 1 1
10 15502 1 1 51 GLU OE1 O -10.304 -7.890 1.770 1.00 . A A . 51 GLU OE1 1 1
10 15503 1 1 51 GLU OE2 O -10.016 -8.047 -0.390 1.00 . A A . 51 GLU OE2 1 1
10 15504 1 1 52 ILE C C -5.857 -3.999 3.624 1.00 . A A . 52 ILE C 1 1
10 15505 1 1 52 ILE CA C -5.089 -5.312 3.844 1.00 . A A . 52 ILE CA 1 1
10 15506 1 1 52 ILE CB C -3.582 -4.994 4.219 1.00 . A A . 52 ILE CB 1 1
10 15507 1 1 52 ILE CD1 C -1.245 -6.090 4.466 1.00 . A A . 52 ILE CD1 1 1
10 15508 1 1 52 ILE CG1 C -2.735 -6.307 4.293 1.00 . A A . 52 ILE CG1 1 1
10 15509 1 1 52 ILE CG2 C -3.497 -4.204 5.554 1.00 . A A . 52 ILE CG2 1 1
10 15510 1 1 52 ILE H H -4.970 -5.648 1.757 1.00 . A A . 52 ILE H 1 1
10 15511 1 1 52 ILE HA H -5.547 -5.872 4.663 1.00 . A A . 52 ILE HA 1 1
10 15512 1 1 52 ILE HB H -3.168 -4.362 3.435 1.00 . A A . 52 ILE HB 1 1
10 15513 1 1 52 ILE HD11 H -1.054 -5.544 5.382 1.00 . A A . 52 ILE HD11 1 1
10 15514 1 1 52 ILE HD12 H -0.861 -5.530 3.625 1.00 . A A . 52 ILE HD12 1 1
10 15515 1 1 52 ILE HD13 H -0.751 -7.048 4.512 1.00 . A A . 52 ILE HD13 1 1
10 15516 1 1 52 ILE HG12 H -3.075 -6.910 5.122 1.00 . A A . 52 ILE HG12 1 1
10 15517 1 1 52 ILE HG13 H -2.873 -6.869 3.376 1.00 . A A . 52 ILE HG13 1 1
10 15518 1 1 52 ILE HG21 H -4.050 -3.276 5.467 1.00 . A A . 52 ILE HG21 1 1
10 15519 1 1 52 ILE HG22 H -2.463 -3.977 5.781 1.00 . A A . 52 ILE HG22 1 1
10 15520 1 1 52 ILE HG23 H -3.917 -4.796 6.357 1.00 . A A . 52 ILE HG23 1 1
10 15521 1 1 52 ILE N N -5.177 -6.100 2.602 1.00 . A A . 52 ILE N 1 1
10 15522 1 1 52 ILE O O -5.397 -3.135 2.879 1.00 . A A . 52 ILE O 1 1
10 15523 1 1 53 ARG C C -7.714 -1.761 5.365 1.00 . A A . 53 ARG C 1 1
10 15524 1 1 53 ARG CA C -7.870 -2.640 4.111 1.00 . A A . 53 ARG CA 1 1
10 15525 1 1 53 ARG CB C -9.371 -2.994 3.904 1.00 . A A . 53 ARG CB 1 1
10 15526 1 1 53 ARG CD C -11.174 -4.159 2.484 1.00 . A A . 53 ARG CD 1 1
10 15527 1 1 53 ARG CG C -9.661 -4.009 2.773 1.00 . A A . 53 ARG CG 1 1
10 15528 1 1 53 ARG CZ C -12.560 -2.063 2.247 1.00 . A A . 53 ARG CZ 1 1
10 15529 1 1 53 ARG H H -7.359 -4.579 4.822 1.00 . A A . 53 ARG H 1 1
10 15530 1 1 53 ARG HA H -7.521 -2.080 3.242 1.00 . A A . 53 ARG HA 1 1
10 15531 1 1 53 ARG HB2 H -9.765 -3.402 4.830 1.00 . A A . 53 ARG HB2 1 1
10 15532 1 1 53 ARG HB3 H -9.912 -2.074 3.682 1.00 . A A . 53 ARG HB3 1 1
10 15533 1 1 53 ARG HD2 H -11.327 -5.047 1.879 1.00 . A A . 53 ARG HD2 1 1
10 15534 1 1 53 ARG HD3 H -11.706 -4.280 3.422 1.00 . A A . 53 ARG HD3 1 1
10 15535 1 1 53 ARG HE H -11.446 -2.905 0.813 1.00 . A A . 53 ARG HE 1 1
10 15536 1 1 53 ARG HG2 H -9.169 -3.677 1.865 1.00 . A A . 53 ARG HG2 1 1
10 15537 1 1 53 ARG HG3 H -9.260 -4.975 3.060 1.00 . A A . 53 ARG HG3 1 1
10 15538 1 1 53 ARG HH11 H -12.694 -2.863 4.104 1.00 . A A . 53 ARG HH11 1 1
10 15539 1 1 53 ARG HH12 H -13.617 -1.419 3.858 1.00 . A A . 53 ARG HH12 1 1
10 15540 1 1 53 ARG HH21 H -12.637 -1.003 0.516 1.00 . A A . 53 ARG HH21 1 1
10 15541 1 1 53 ARG HH22 H -13.583 -0.365 1.819 1.00 . A A . 53 ARG HH22 1 1
10 15542 1 1 53 ARG N N -7.038 -3.854 4.247 1.00 . A A . 53 ARG N 1 1
10 15543 1 1 53 ARG NE N -11.723 -2.994 1.752 1.00 . A A . 53 ARG NE 1 1
10 15544 1 1 53 ARG NH1 N -12.992 -2.120 3.504 1.00 . A A . 53 ARG NH1 1 1
10 15545 1 1 53 ARG NH2 N -12.958 -1.065 1.466 1.00 . A A . 53 ARG NH2 1 1
10 15546 1 1 53 ARG O O -7.620 -2.274 6.486 1.00 . A A . 53 ARG O 1 1
10 15547 1 1 54 VAL C C -8.576 1.744 5.786 1.00 . A A . 54 VAL C 1 1
10 15548 1 1 54 VAL CA C -7.664 0.590 6.210 1.00 . A A . 54 VAL CA 1 1
10 15549 1 1 54 VAL CB C -6.204 1.124 6.474 1.00 . A A . 54 VAL CB 1 1
10 15550 1 1 54 VAL CG1 C -5.382 0.118 7.314 1.00 . A A . 54 VAL CG1 1 1
10 15551 1 1 54 VAL CG2 C -5.494 1.448 5.132 1.00 . A A . 54 VAL CG2 1 1
10 15552 1 1 54 VAL H H -7.707 -0.134 4.221 1.00 . A A . 54 VAL H 1 1
10 15553 1 1 54 VAL HA H -8.054 0.158 7.130 1.00 . A A . 54 VAL HA 1 1
10 15554 1 1 54 VAL HB H -6.271 2.048 7.050 1.00 . A A . 54 VAL HB 1 1
10 15555 1 1 54 VAL HG11 H -5.291 -0.818 6.776 1.00 . A A . 54 VAL HG11 1 1
10 15556 1 1 54 VAL HG12 H -5.880 -0.060 8.259 1.00 . A A . 54 VAL HG12 1 1
10 15557 1 1 54 VAL HG13 H -4.396 0.521 7.502 1.00 . A A . 54 VAL HG13 1 1
10 15558 1 1 54 VAL HG21 H -4.499 1.831 5.324 1.00 . A A . 54 VAL HG21 1 1
10 15559 1 1 54 VAL HG22 H -6.062 2.193 4.590 1.00 . A A . 54 VAL HG22 1 1
10 15560 1 1 54 VAL HG23 H -5.421 0.548 4.532 1.00 . A A . 54 VAL HG23 1 1
10 15561 1 1 54 VAL N N -7.694 -0.444 5.151 1.00 . A A . 54 VAL N 1 1
10 15562 1 1 54 VAL O O -8.785 1.951 4.588 1.00 . A A . 54 VAL O 1 1
10 15563 1 1 55 ARG C C -9.324 4.942 6.769 1.00 . A A . 55 ARG C 1 1
10 15564 1 1 55 ARG CA C -10.044 3.608 6.478 1.00 . A A . 55 ARG CA 1 1
10 15565 1 1 55 ARG CB C -11.371 3.470 7.273 1.00 . A A . 55 ARG CB 1 1
10 15566 1 1 55 ARG CD C -13.545 2.111 7.528 1.00 . A A . 55 ARG CD 1 1
10 15567 1 1 55 ARG CG C -12.075 2.096 7.082 1.00 . A A . 55 ARG CG 1 1
10 15568 1 1 55 ARG CZ C -15.357 3.775 7.026 1.00 . A A . 55 ARG CZ 1 1
10 15569 1 1 55 ARG H H -8.967 2.231 7.694 1.00 . A A . 55 ARG H 1 1
10 15570 1 1 55 ARG HA H -10.291 3.589 5.414 1.00 . A A . 55 ARG HA 1 1
10 15571 1 1 55 ARG HB2 H -11.162 3.604 8.330 1.00 . A A . 55 ARG HB2 1 1
10 15572 1 1 55 ARG HB3 H -12.051 4.251 6.952 1.00 . A A . 55 ARG HB3 1 1
10 15573 1 1 55 ARG HD2 H -13.933 1.097 7.506 1.00 . A A . 55 ARG HD2 1 1
10 15574 1 1 55 ARG HD3 H -13.605 2.493 8.541 1.00 . A A . 55 ARG HD3 1 1
10 15575 1 1 55 ARG HE H -14.172 2.901 5.669 1.00 . A A . 55 ARG HE 1 1
10 15576 1 1 55 ARG HG2 H -12.035 1.815 6.034 1.00 . A A . 55 ARG HG2 1 1
10 15577 1 1 55 ARG HG3 H -11.540 1.349 7.665 1.00 . A A . 55 ARG HG3 1 1
10 15578 1 1 55 ARG HH11 H -15.194 3.368 9.015 1.00 . A A . 55 ARG HH11 1 1
10 15579 1 1 55 ARG HH12 H -16.427 4.514 8.596 1.00 . A A . 55 ARG HH12 1 1
10 15580 1 1 55 ARG HH21 H -15.764 4.375 5.134 1.00 . A A . 55 ARG HH21 1 1
10 15581 1 1 55 ARG HH22 H -16.751 5.089 6.373 1.00 . A A . 55 ARG HH22 1 1
10 15582 1 1 55 ARG N N -9.149 2.469 6.759 1.00 . A A . 55 ARG N 1 1
10 15583 1 1 55 ARG NE N -14.370 2.951 6.636 1.00 . A A . 55 ARG NE 1 1
10 15584 1 1 55 ARG NH1 N -15.684 3.896 8.317 1.00 . A A . 55 ARG NH1 1 1
10 15585 1 1 55 ARG NH2 N -16.009 4.470 6.107 1.00 . A A . 55 ARG NH2 1 1
10 15586 1 1 55 ARG O O -9.044 5.722 5.852 1.00 . A A . 55 ARG O 1 1
10 15587 1 1 56 ASN C C -6.977 5.963 9.178 1.00 . A A . 56 ASN C 1 1
10 15588 1 1 56 ASN CA C -8.292 6.398 8.513 1.00 . A A . 56 ASN CA 1 1
10 15589 1 1 56 ASN CB C -9.154 7.265 9.498 1.00 . A A . 56 ASN CB 1 1
10 15590 1 1 56 ASN CG C -10.186 8.193 8.823 1.00 . A A . 56 ASN CG 1 1
10 15591 1 1 56 ASN H H -9.319 4.552 8.740 1.00 . A A . 56 ASN H 1 1
10 15592 1 1 56 ASN HA H -8.048 7.006 7.643 1.00 . A A . 56 ASN HA 1 1
10 15593 1 1 56 ASN HB2 H -9.692 6.607 10.164 1.00 . A A . 56 ASN HB2 1 1
10 15594 1 1 56 ASN HB3 H -8.494 7.887 10.093 1.00 . A A . 56 ASN HB3 1 1
10 15595 1 1 56 ASN HD21 H -10.477 6.941 7.309 1.00 . A A . 56 ASN HD21 1 1
10 15596 1 1 56 ASN HD22 H -11.386 8.394 7.258 1.00 . A A . 56 ASN HD22 1 1
10 15597 1 1 56 ASN N N -9.035 5.200 8.059 1.00 . A A . 56 ASN N 1 1
10 15598 1 1 56 ASN ND2 N -10.738 7.798 7.688 1.00 . A A . 56 ASN ND2 1 1
10 15599 1 1 56 ASN O O -6.972 5.481 10.315 1.00 . A A . 56 ASN O 1 1
10 15600 1 1 56 ASN OD1 O -10.491 9.275 9.340 1.00 . A A . 56 ASN OD1 1 1
10 15601 1 1 57 ILE C C -3.640 7.077 8.960 1.00 . A A . 57 ILE C 1 1
10 15602 1 1 57 ILE CA C -4.503 5.803 8.920 1.00 . A A . 57 ILE CA 1 1
10 15603 1 1 57 ILE CB C -3.812 4.644 8.059 1.00 . A A . 57 ILE CB 1 1
10 15604 1 1 57 ILE CD1 C -4.020 5.718 5.649 1.00 . A A . 57 ILE CD1 1 1
10 15605 1 1 57 ILE CG1 C -4.346 4.556 6.577 1.00 . A A . 57 ILE CG1 1 1
10 15606 1 1 57 ILE CG2 C -3.981 3.278 8.768 1.00 . A A . 57 ILE CG2 1 1
10 15607 1 1 57 ILE H H -5.964 6.497 7.538 1.00 . A A . 57 ILE H 1 1
10 15608 1 1 57 ILE HA H -4.596 5.441 9.948 1.00 . A A . 57 ILE HA 1 1
10 15609 1 1 57 ILE HB H -2.737 4.844 8.021 1.00 . A A . 57 ILE HB 1 1
10 15610 1 1 57 ILE HD11 H -4.463 6.623 6.036 1.00 . A A . 57 ILE HD11 1 1
10 15611 1 1 57 ILE HD12 H -4.424 5.513 4.668 1.00 . A A . 57 ILE HD12 1 1
10 15612 1 1 57 ILE HD13 H -2.952 5.838 5.577 1.00 . A A . 57 ILE HD13 1 1
10 15613 1 1 57 ILE HG12 H -3.939 3.670 6.106 1.00 . A A . 57 ILE HG12 1 1
10 15614 1 1 57 ILE HG13 H -5.426 4.459 6.605 1.00 . A A . 57 ILE HG13 1 1
10 15615 1 1 57 ILE HG21 H -3.545 3.321 9.758 1.00 . A A . 57 ILE HG21 1 1
10 15616 1 1 57 ILE HG22 H -3.485 2.502 8.200 1.00 . A A . 57 ILE HG22 1 1
10 15617 1 1 57 ILE HG23 H -5.034 3.036 8.853 1.00 . A A . 57 ILE HG23 1 1
10 15618 1 1 57 ILE N N -5.866 6.125 8.442 1.00 . A A . 57 ILE N 1 1
10 15619 1 1 57 ILE O O -3.411 7.700 7.930 1.00 . A A . 57 ILE O 1 1
10 15620 1 1 58 SER C C -1.042 8.735 9.683 1.00 . A A . 58 SER C 1 1
10 15621 1 1 58 SER CA C -2.412 8.696 10.423 1.00 . A A . 58 SER CA 1 1
10 15622 1 1 58 SER CB C -2.232 8.864 11.941 1.00 . A A . 58 SER CB 1 1
10 15623 1 1 58 SER H H -3.303 6.826 10.919 1.00 . A A . 58 SER H 1 1
10 15624 1 1 58 SER HA H -3.022 9.518 10.052 1.00 . A A . 58 SER HA 1 1
10 15625 1 1 58 SER HB2 H -1.585 8.079 12.322 1.00 . A A . 58 SER HB2 1 1
10 15626 1 1 58 SER HB3 H -1.783 9.826 12.150 1.00 . A A . 58 SER HB3 1 1
10 15627 1 1 58 SER HG H -4.019 8.125 12.198 1.00 . A A . 58 SER HG 1 1
10 15628 1 1 58 SER N N -3.158 7.435 10.167 1.00 . A A . 58 SER N 1 1
10 15629 1 1 58 SER O O -0.662 7.759 9.050 1.00 . A A . 58 SER O 1 1
10 15630 1 1 58 SER OG O -3.468 8.787 12.625 1.00 . A A . 58 SER OG 1 1
10 15631 1 1 59 LYS C C 2.024 9.076 9.117 1.00 . A A . 59 LYS C 1 1
10 15632 1 1 59 LYS CA C 0.905 10.150 8.964 1.00 . A A . 59 LYS CA 1 1
10 15633 1 1 59 LYS CB C 1.426 11.607 9.242 1.00 . A A . 59 LYS CB 1 1
10 15634 1 1 59 LYS CD C 3.361 11.548 10.974 1.00 . A A . 59 LYS CD 1 1
10 15635 1 1 59 LYS CE C 3.752 11.734 12.445 1.00 . A A . 59 LYS CE 1 1
10 15636 1 1 59 LYS CG C 1.886 11.920 10.697 1.00 . A A . 59 LYS CG 1 1
10 15637 1 1 59 LYS H H -0.561 10.522 10.484 1.00 . A A . 59 LYS H 1 1
10 15638 1 1 59 LYS HA H 0.566 10.112 7.929 1.00 . A A . 59 LYS HA 1 1
10 15639 1 1 59 LYS HB2 H 2.258 11.814 8.576 1.00 . A A . 59 LYS HB2 1 1
10 15640 1 1 59 LYS HB3 H 0.627 12.302 8.992 1.00 . A A . 59 LYS HB3 1 1
10 15641 1 1 59 LYS HD2 H 3.510 10.505 10.710 1.00 . A A . 59 LYS HD2 1 1
10 15642 1 1 59 LYS HD3 H 4.006 12.162 10.353 1.00 . A A . 59 LYS HD3 1 1
10 15643 1 1 59 LYS HE2 H 3.087 11.141 13.057 1.00 . A A . 59 LYS HE2 1 1
10 15644 1 1 59 LYS HE3 H 4.765 11.378 12.583 1.00 . A A . 59 LYS HE3 1 1
10 15645 1 1 59 LYS HG2 H 1.761 12.982 10.886 1.00 . A A . 59 LYS HG2 1 1
10 15646 1 1 59 LYS HG3 H 1.250 11.367 11.382 1.00 . A A . 59 LYS HG3 1 1
10 15647 1 1 59 LYS HZ1 H 2.710 13.515 12.794 1.00 . A A . 59 LYS HZ1 1 1
10 15648 1 1 59 LYS HZ2 H 4.324 13.746 12.354 1.00 . A A . 59 LYS HZ2 1 1
10 15649 1 1 59 LYS HZ3 H 3.939 13.213 13.909 1.00 . A A . 59 LYS HZ3 1 1
10 15650 1 1 59 LYS N N -0.298 9.861 9.804 1.00 . A A . 59 LYS N 1 1
10 15651 1 1 59 LYS NZ N 3.674 13.150 12.905 1.00 . A A . 59 LYS NZ 1 1
10 15652 1 1 59 LYS O O 2.722 8.751 8.152 1.00 . A A . 59 LYS O 1 1
10 15653 1 1 60 GLU C C 2.480 6.090 10.455 1.00 . A A . 60 GLU C 1 1
10 15654 1 1 60 GLU CA C 3.165 7.458 10.611 1.00 . A A . 60 GLU CA 1 1
10 15655 1 1 60 GLU CB C 3.822 7.591 12.020 1.00 . A A . 60 GLU CB 1 1
10 15656 1 1 60 GLU CD C 1.819 8.392 13.447 1.00 . A A . 60 GLU CD 1 1
10 15657 1 1 60 GLU CG C 2.898 7.323 13.235 1.00 . A A . 60 GLU CG 1 1
10 15658 1 1 60 GLU H H 1.672 8.907 11.075 1.00 . A A . 60 GLU H 1 1
10 15659 1 1 60 GLU HA H 3.954 7.516 9.863 1.00 . A A . 60 GLU HA 1 1
10 15660 1 1 60 GLU HB2 H 4.657 6.897 12.076 1.00 . A A . 60 GLU HB2 1 1
10 15661 1 1 60 GLU HB3 H 4.219 8.597 12.115 1.00 . A A . 60 GLU HB3 1 1
10 15662 1 1 60 GLU HG2 H 2.412 6.362 13.087 1.00 . A A . 60 GLU HG2 1 1
10 15663 1 1 60 GLU HG3 H 3.507 7.254 14.128 1.00 . A A . 60 GLU HG3 1 1
10 15664 1 1 60 GLU N N 2.209 8.556 10.339 1.00 . A A . 60 GLU N 1 1
10 15665 1 1 60 GLU O O 3.114 5.102 10.074 1.00 . A A . 60 GLU O 1 1
10 15666 1 1 60 GLU OE1 O 2.071 9.382 14.157 1.00 . A A . 60 GLU OE1 1 1
10 15667 1 1 60 GLU OE2 O 0.720 8.260 12.885 1.00 . A A . 60 GLU OE2 1 1
10 15668 1 1 61 GLU C C 0.161 4.289 9.319 1.00 . A A . 61 GLU C 1 1
10 15669 1 1 61 GLU CA C 0.362 4.821 10.757 1.00 . A A . 61 GLU CA 1 1
10 15670 1 1 61 GLU CB C -0.990 5.104 11.457 1.00 . A A . 61 GLU CB 1 1
10 15671 1 1 61 GLU CD C -1.147 2.863 12.731 1.00 . A A . 61 GLU CD 1 1
10 15672 1 1 61 GLU CG C -1.841 3.857 11.780 1.00 . A A . 61 GLU CG 1 1
10 15673 1 1 61 GLU H H 0.749 6.889 11.063 1.00 . A A . 61 GLU H 1 1
10 15674 1 1 61 GLU HA H 0.897 4.074 11.329 1.00 . A A . 61 GLU HA 1 1
10 15675 1 1 61 GLU HB2 H -0.788 5.620 12.390 1.00 . A A . 61 GLU HB2 1 1
10 15676 1 1 61 GLU HB3 H -1.580 5.767 10.827 1.00 . A A . 61 GLU HB3 1 1
10 15677 1 1 61 GLU HG2 H -2.768 4.180 12.245 1.00 . A A . 61 GLU HG2 1 1
10 15678 1 1 61 GLU HG3 H -2.081 3.353 10.848 1.00 . A A . 61 GLU HG3 1 1
10 15679 1 1 61 GLU N N 1.175 6.053 10.773 1.00 . A A . 61 GLU N 1 1
10 15680 1 1 61 GLU O O 0.043 3.081 9.108 1.00 . A A . 61 GLU O 1 1
10 15681 1 1 61 GLU OE1 O -0.779 3.265 13.857 1.00 . A A . 61 GLU OE1 1 1
10 15682 1 1 61 GLU OE2 O -0.984 1.678 12.366 1.00 . A A . 61 GLU OE2 1 1
10 15683 1 1 62 LEU C C 1.308 4.114 6.415 1.00 . A A . 62 LEU C 1 1
10 15684 1 1 62 LEU CA C 0.042 4.832 6.910 1.00 . A A . 62 LEU CA 1 1
10 15685 1 1 62 LEU CB C -0.316 6.084 6.046 1.00 . A A . 62 LEU CB 1 1
10 15686 1 1 62 LEU CD1 C 1.918 7.089 5.140 1.00 . A A . 62 LEU CD1 1 1
10 15687 1 1 62 LEU CD2 C -0.053 8.613 5.634 1.00 . A A . 62 LEU CD2 1 1
10 15688 1 1 62 LEU CG C 0.676 7.314 6.038 1.00 . A A . 62 LEU CG 1 1
10 15689 1 1 62 LEU H H 0.296 6.135 8.557 1.00 . A A . 62 LEU H 1 1
10 15690 1 1 62 LEU HA H -0.784 4.129 6.845 1.00 . A A . 62 LEU HA 1 1
10 15691 1 1 62 LEU HB2 H -0.448 5.754 5.022 1.00 . A A . 62 LEU HB2 1 1
10 15692 1 1 62 LEU HB3 H -1.283 6.437 6.399 1.00 . A A . 62 LEU HB3 1 1
10 15693 1 1 62 LEU HD11 H 2.583 7.940 5.206 1.00 . A A . 62 LEU HD11 1 1
10 15694 1 1 62 LEU HD12 H 1.610 6.955 4.113 1.00 . A A . 62 LEU HD12 1 1
10 15695 1 1 62 LEU HD13 H 2.442 6.200 5.465 1.00 . A A . 62 LEU HD13 1 1
10 15696 1 1 62 LEU HD21 H 0.640 9.444 5.662 1.00 . A A . 62 LEU HD21 1 1
10 15697 1 1 62 LEU HD22 H -0.862 8.805 6.326 1.00 . A A . 62 LEU HD22 1 1
10 15698 1 1 62 LEU HD23 H -0.455 8.513 4.633 1.00 . A A . 62 LEU HD23 1 1
10 15699 1 1 62 LEU HG H 1.044 7.461 7.048 1.00 . A A . 62 LEU HG 1 1
10 15700 1 1 62 LEU N N 0.176 5.196 8.328 1.00 . A A . 62 LEU N 1 1
10 15701 1 1 62 LEU O O 1.254 3.290 5.498 1.00 . A A . 62 LEU O 1 1
10 15702 1 1 63 LYS C C 3.732 2.328 7.244 1.00 . A A . 63 LYS C 1 1
10 15703 1 1 63 LYS CA C 3.739 3.796 6.783 1.00 . A A . 63 LYS CA 1 1
10 15704 1 1 63 LYS CB C 4.912 4.568 7.435 1.00 . A A . 63 LYS CB 1 1
10 15705 1 1 63 LYS CD C 6.274 6.751 7.606 1.00 . A A . 63 LYS CD 1 1
10 15706 1 1 63 LYS CE C 6.435 6.602 9.132 1.00 . A A . 63 LYS CE 1 1
10 15707 1 1 63 LYS CG C 4.996 6.066 7.056 1.00 . A A . 63 LYS CG 1 1
10 15708 1 1 63 LYS H H 2.408 5.121 7.764 1.00 . A A . 63 LYS H 1 1
10 15709 1 1 63 LYS HA H 3.873 3.814 5.703 1.00 . A A . 63 LYS HA 1 1
10 15710 1 1 63 LYS HB2 H 4.820 4.500 8.515 1.00 . A A . 63 LYS HB2 1 1
10 15711 1 1 63 LYS HB3 H 5.846 4.095 7.139 1.00 . A A . 63 LYS HB3 1 1
10 15712 1 1 63 LYS HD2 H 7.139 6.308 7.124 1.00 . A A . 63 LYS HD2 1 1
10 15713 1 1 63 LYS HD3 H 6.239 7.806 7.360 1.00 . A A . 63 LYS HD3 1 1
10 15714 1 1 63 LYS HE2 H 5.606 7.094 9.625 1.00 . A A . 63 LYS HE2 1 1
10 15715 1 1 63 LYS HE3 H 6.420 5.548 9.391 1.00 . A A . 63 LYS HE3 1 1
10 15716 1 1 63 LYS HG2 H 4.992 6.150 5.973 1.00 . A A . 63 LYS HG2 1 1
10 15717 1 1 63 LYS HG3 H 4.120 6.579 7.450 1.00 . A A . 63 LYS HG3 1 1
10 15718 1 1 63 LYS HZ1 H 7.710 8.220 9.474 1.00 . A A . 63 LYS HZ1 1 1
10 15719 1 1 63 LYS HZ2 H 8.513 6.770 9.148 1.00 . A A . 63 LYS HZ2 1 1
10 15720 1 1 63 LYS HZ3 H 7.801 7.016 10.657 1.00 . A A . 63 LYS HZ3 1 1
10 15721 1 1 63 LYS N N 2.447 4.431 7.068 1.00 . A A . 63 LYS N 1 1
10 15722 1 1 63 LYS NZ N 7.699 7.195 9.637 1.00 . A A . 63 LYS NZ 1 1
10 15723 1 1 63 LYS O O 4.538 1.530 6.774 1.00 . A A . 63 LYS O 1 1
10 15724 1 1 64 LYS C C 2.017 -0.273 7.541 1.00 . A A . 64 LYS C 1 1
10 15725 1 1 64 LYS CA C 2.632 0.608 8.647 1.00 . A A . 64 LYS CA 1 1
10 15726 1 1 64 LYS CB C 1.751 0.605 9.927 1.00 . A A . 64 LYS CB 1 1
10 15727 1 1 64 LYS CD C 3.639 1.102 11.635 1.00 . A A . 64 LYS CD 1 1
10 15728 1 1 64 LYS CE C 3.548 -0.204 12.434 1.00 . A A . 64 LYS CE 1 1
10 15729 1 1 64 LYS CG C 2.273 1.532 11.055 1.00 . A A . 64 LYS CG 1 1
10 15730 1 1 64 LYS H H 2.218 2.675 8.526 1.00 . A A . 64 LYS H 1 1
10 15731 1 1 64 LYS HA H 3.616 0.214 8.898 1.00 . A A . 64 LYS HA 1 1
10 15732 1 1 64 LYS HB2 H 0.750 0.933 9.659 1.00 . A A . 64 LYS HB2 1 1
10 15733 1 1 64 LYS HB3 H 1.689 -0.406 10.314 1.00 . A A . 64 LYS HB3 1 1
10 15734 1 1 64 LYS HD2 H 4.350 0.974 10.824 1.00 . A A . 64 LYS HD2 1 1
10 15735 1 1 64 LYS HD3 H 3.998 1.889 12.292 1.00 . A A . 64 LYS HD3 1 1
10 15736 1 1 64 LYS HE2 H 2.893 -0.059 13.284 1.00 . A A . 64 LYS HE2 1 1
10 15737 1 1 64 LYS HE3 H 3.138 -0.979 11.800 1.00 . A A . 64 LYS HE3 1 1
10 15738 1 1 64 LYS HG2 H 2.368 2.536 10.653 1.00 . A A . 64 LYS HG2 1 1
10 15739 1 1 64 LYS HG3 H 1.540 1.550 11.856 1.00 . A A . 64 LYS HG3 1 1
10 15740 1 1 64 LYS HZ1 H 5.240 0.027 13.621 1.00 . A A . 64 LYS HZ1 1 1
10 15741 1 1 64 LYS HZ2 H 5.543 -0.725 12.142 1.00 . A A . 64 LYS HZ2 1 1
10 15742 1 1 64 LYS HZ3 H 4.789 -1.582 13.386 1.00 . A A . 64 LYS HZ3 1 1
10 15743 1 1 64 LYS N N 2.810 1.984 8.166 1.00 . A A . 64 LYS N 1 1
10 15744 1 1 64 LYS NZ N 4.874 -0.652 12.929 1.00 . A A . 64 LYS NZ 1 1
10 15745 1 1 64 LYS O O 2.173 -1.491 7.560 1.00 . A A . 64 LYS O 1 1
10 15746 1 1 65 LEU C C 1.887 -0.837 4.462 1.00 . A A . 65 LEU C 1 1
10 15747 1 1 65 LEU CA C 0.771 -0.337 5.379 1.00 . A A . 65 LEU CA 1 1
10 15748 1 1 65 LEU CB C -0.215 0.588 4.588 1.00 . A A . 65 LEU CB 1 1
10 15749 1 1 65 LEU CD1 C -2.317 -0.676 5.321 1.00 . A A . 65 LEU CD1 1 1
10 15750 1 1 65 LEU CD2 C -1.659 1.499 6.498 1.00 . A A . 65 LEU CD2 1 1
10 15751 1 1 65 LEU CG C -1.656 0.716 5.171 1.00 . A A . 65 LEU CG 1 1
10 15752 1 1 65 LEU H H 1.232 1.343 6.612 1.00 . A A . 65 LEU H 1 1
10 15753 1 1 65 LEU HA H 0.225 -1.200 5.753 1.00 . A A . 65 LEU HA 1 1
10 15754 1 1 65 LEU HB2 H 0.219 1.585 4.540 1.00 . A A . 65 LEU HB2 1 1
10 15755 1 1 65 LEU HB3 H -0.299 0.232 3.570 1.00 . A A . 65 LEU HB3 1 1
10 15756 1 1 65 LEU HD11 H -2.338 -1.173 4.360 1.00 . A A . 65 LEU HD11 1 1
10 15757 1 1 65 LEU HD12 H -3.330 -0.553 5.671 1.00 . A A . 65 LEU HD12 1 1
10 15758 1 1 65 LEU HD13 H -1.764 -1.283 6.028 1.00 . A A . 65 LEU HD13 1 1
10 15759 1 1 65 LEU HD21 H -1.228 2.480 6.334 1.00 . A A . 65 LEU HD21 1 1
10 15760 1 1 65 LEU HD22 H -1.076 0.974 7.243 1.00 . A A . 65 LEU HD22 1 1
10 15761 1 1 65 LEU HD23 H -2.674 1.614 6.851 1.00 . A A . 65 LEU HD23 1 1
10 15762 1 1 65 LEU HG H -2.262 1.276 4.469 1.00 . A A . 65 LEU HG 1 1
10 15763 1 1 65 LEU N N 1.342 0.365 6.553 1.00 . A A . 65 LEU N 1 1
10 15764 1 1 65 LEU O O 1.959 -2.027 4.151 1.00 . A A . 65 LEU O 1 1
10 15765 1 1 66 LEU C C 4.972 -1.061 3.956 1.00 . A A . 66 LEU C 1 1
10 15766 1 1 66 LEU CA C 3.926 -0.221 3.203 1.00 . A A . 66 LEU CA 1 1
10 15767 1 1 66 LEU CB C 4.509 1.086 2.604 1.00 . A A . 66 LEU CB 1 1
10 15768 1 1 66 LEU CD1 C 6.393 2.114 4.088 1.00 . A A . 66 LEU CD1 1 1
10 15769 1 1 66 LEU CD2 C 4.610 3.611 3.077 1.00 . A A . 66 LEU CD2 1 1
10 15770 1 1 66 LEU CG C 4.918 2.212 3.627 1.00 . A A . 66 LEU CG 1 1
10 15771 1 1 66 LEU H H 2.635 1.020 4.348 1.00 . A A . 66 LEU H 1 1
10 15772 1 1 66 LEU HA H 3.550 -0.827 2.387 1.00 . A A . 66 LEU HA 1 1
10 15773 1 1 66 LEU HB2 H 5.377 0.820 2.007 1.00 . A A . 66 LEU HB2 1 1
10 15774 1 1 66 LEU HB3 H 3.759 1.488 1.927 1.00 . A A . 66 LEU HB3 1 1
10 15775 1 1 66 LEU HD11 H 6.587 1.123 4.477 1.00 . A A . 66 LEU HD11 1 1
10 15776 1 1 66 LEU HD12 H 6.578 2.841 4.867 1.00 . A A . 66 LEU HD12 1 1
10 15777 1 1 66 LEU HD13 H 7.053 2.308 3.251 1.00 . A A . 66 LEU HD13 1 1
10 15778 1 1 66 LEU HD21 H 4.873 4.359 3.817 1.00 . A A . 66 LEU HD21 1 1
10 15779 1 1 66 LEU HD22 H 3.554 3.691 2.858 1.00 . A A . 66 LEU HD22 1 1
10 15780 1 1 66 LEU HD23 H 5.179 3.788 2.172 1.00 . A A . 66 LEU HD23 1 1
10 15781 1 1 66 LEU HG H 4.314 2.096 4.521 1.00 . A A . 66 LEU HG 1 1
10 15782 1 1 66 LEU N N 2.770 0.091 4.060 1.00 . A A . 66 LEU N 1 1
10 15783 1 1 66 LEU O O 5.809 -1.723 3.338 1.00 . A A . 66 LEU O 1 1
10 15784 1 1 67 GLU C C 5.205 -3.344 6.046 1.00 . A A . 67 GLU C 1 1
10 15785 1 1 67 GLU CA C 5.691 -1.889 6.167 1.00 . A A . 67 GLU CA 1 1
10 15786 1 1 67 GLU CB C 5.586 -1.420 7.632 1.00 . A A . 67 GLU CB 1 1
10 15787 1 1 67 GLU CD C 6.374 -1.801 10.043 1.00 . A A . 67 GLU CD 1 1
10 15788 1 1 67 GLU CG C 6.615 -2.071 8.555 1.00 . A A . 67 GLU CG 1 1
10 15789 1 1 67 GLU H H 4.303 -0.381 5.723 1.00 . A A . 67 GLU H 1 1
10 15790 1 1 67 GLU HA H 6.732 -1.826 5.843 1.00 . A A . 67 GLU HA 1 1
10 15791 1 1 67 GLU HB2 H 5.730 -0.340 7.665 1.00 . A A . 67 GLU HB2 1 1
10 15792 1 1 67 GLU HB3 H 4.589 -1.642 8.006 1.00 . A A . 67 GLU HB3 1 1
10 15793 1 1 67 GLU HG2 H 6.600 -3.136 8.377 1.00 . A A . 67 GLU HG2 1 1
10 15794 1 1 67 GLU HG3 H 7.588 -1.685 8.289 1.00 . A A . 67 GLU HG3 1 1
10 15795 1 1 67 GLU N N 4.902 -1.027 5.301 1.00 . A A . 67 GLU N 1 1
10 15796 1 1 67 GLU O O 6.017 -4.251 5.933 1.00 . A A . 67 GLU O 1 1
10 15797 1 1 67 GLU OE1 O 6.610 -0.671 10.500 1.00 . A A . 67 GLU OE1 1 1
10 15798 1 1 67 GLU OE2 O 5.954 -2.725 10.770 1.00 . A A . 67 GLU OE2 1 1
10 15799 1 1 68 ARG C C 3.672 -5.480 4.501 1.00 . A A . 68 ARG C 1 1
10 15800 1 1 68 ARG CA C 3.266 -4.886 5.859 1.00 . A A . 68 ARG CA 1 1
10 15801 1 1 68 ARG CB C 1.721 -4.836 5.961 1.00 . A A . 68 ARG CB 1 1
10 15802 1 1 68 ARG CD C 1.592 -5.432 8.473 1.00 . A A . 68 ARG CD 1 1
10 15803 1 1 68 ARG CG C 1.130 -4.486 7.345 1.00 . A A . 68 ARG CG 1 1
10 15804 1 1 68 ARG CZ C 3.815 -5.954 9.526 1.00 . A A . 68 ARG CZ 1 1
10 15805 1 1 68 ARG H H 3.273 -2.777 6.188 1.00 . A A . 68 ARG H 1 1
10 15806 1 1 68 ARG HA H 3.651 -5.524 6.649 1.00 . A A . 68 ARG HA 1 1
10 15807 1 1 68 ARG HB2 H 1.354 -4.096 5.253 1.00 . A A . 68 ARG HB2 1 1
10 15808 1 1 68 ARG HB3 H 1.323 -5.803 5.670 1.00 . A A . 68 ARG HB3 1 1
10 15809 1 1 68 ARG HD2 H 0.896 -5.344 9.300 1.00 . A A . 68 ARG HD2 1 1
10 15810 1 1 68 ARG HD3 H 1.582 -6.453 8.109 1.00 . A A . 68 ARG HD3 1 1
10 15811 1 1 68 ARG HE H 3.225 -4.166 8.861 1.00 . A A . 68 ARG HE 1 1
10 15812 1 1 68 ARG HG2 H 1.423 -3.475 7.601 1.00 . A A . 68 ARG HG2 1 1
10 15813 1 1 68 ARG HG3 H 0.050 -4.527 7.273 1.00 . A A . 68 ARG HG3 1 1
10 15814 1 1 68 ARG HH11 H 2.633 -7.598 9.350 1.00 . A A . 68 ARG HH11 1 1
10 15815 1 1 68 ARG HH12 H 4.179 -7.871 10.088 1.00 . A A . 68 ARG HH12 1 1
10 15816 1 1 68 ARG HH21 H 5.199 -4.520 9.922 1.00 . A A . 68 ARG HH21 1 1
10 15817 1 1 68 ARG HH22 H 5.630 -6.130 10.410 1.00 . A A . 68 ARG HH22 1 1
10 15818 1 1 68 ARG N N 3.868 -3.547 6.051 1.00 . A A . 68 ARG N 1 1
10 15819 1 1 68 ARG NE N 2.943 -5.100 8.972 1.00 . A A . 68 ARG NE 1 1
10 15820 1 1 68 ARG NH1 N 3.518 -7.244 9.667 1.00 . A A . 68 ARG NH1 1 1
10 15821 1 1 68 ARG NH2 N 4.974 -5.499 9.992 1.00 . A A . 68 ARG NH2 1 1
10 15822 1 1 68 ARG O O 3.908 -6.682 4.390 1.00 . A A . 68 ARG O 1 1
10 15823 1 1 69 ILE C C 5.599 -5.458 2.083 1.00 . A A . 69 ILE C 1 1
10 15824 1 1 69 ILE CA C 4.148 -4.960 2.118 1.00 . A A . 69 ILE CA 1 1
10 15825 1 1 69 ILE CB C 3.989 -3.732 1.153 1.00 . A A . 69 ILE CB 1 1
10 15826 1 1 69 ILE CD1 C 2.278 -1.943 0.406 1.00 . A A . 69 ILE CD1 1 1
10 15827 1 1 69 ILE CG1 C 2.514 -3.227 1.172 1.00 . A A . 69 ILE CG1 1 1
10 15828 1 1 69 ILE CG2 C 4.464 -4.066 -0.287 1.00 . A A . 69 ILE CG2 1 1
10 15829 1 1 69 ILE H H 3.535 -3.663 3.675 1.00 . A A . 69 ILE H 1 1
10 15830 1 1 69 ILE HA H 3.491 -5.757 1.780 1.00 . A A . 69 ILE HA 1 1
10 15831 1 1 69 ILE HB H 4.628 -2.934 1.526 1.00 . A A . 69 ILE HB 1 1
10 15832 1 1 69 ILE HD11 H 2.958 -1.181 0.751 1.00 . A A . 69 ILE HD11 1 1
10 15833 1 1 69 ILE HD12 H 1.264 -1.615 0.570 1.00 . A A . 69 ILE HD12 1 1
10 15834 1 1 69 ILE HD13 H 2.432 -2.115 -0.650 1.00 . A A . 69 ILE HD13 1 1
10 15835 1 1 69 ILE HG12 H 1.866 -3.981 0.752 1.00 . A A . 69 ILE HG12 1 1
10 15836 1 1 69 ILE HG13 H 2.216 -3.045 2.200 1.00 . A A . 69 ILE HG13 1 1
10 15837 1 1 69 ILE HG21 H 4.356 -3.193 -0.925 1.00 . A A . 69 ILE HG21 1 1
10 15838 1 1 69 ILE HG22 H 3.870 -4.873 -0.691 1.00 . A A . 69 ILE HG22 1 1
10 15839 1 1 69 ILE HG23 H 5.506 -4.366 -0.272 1.00 . A A . 69 ILE HG23 1 1
10 15840 1 1 69 ILE N N 3.754 -4.603 3.489 1.00 . A A . 69 ILE N 1 1
10 15841 1 1 69 ILE O O 5.874 -6.508 1.493 1.00 . A A . 69 ILE O 1 1
10 15842 1 1 70 ARG C C 8.183 -6.415 3.408 1.00 . A A . 70 ARG C 1 1
10 15843 1 1 70 ARG CA C 7.951 -5.046 2.750 1.00 . A A . 70 ARG CA 1 1
10 15844 1 1 70 ARG CB C 8.833 -3.948 3.415 1.00 . A A . 70 ARG CB 1 1
10 15845 1 1 70 ARG CD C 9.826 -2.932 5.568 1.00 . A A . 70 ARG CD 1 1
10 15846 1 1 70 ARG CG C 8.938 -4.011 4.948 1.00 . A A . 70 ARG CG 1 1
10 15847 1 1 70 ARG CZ C 10.705 -2.380 7.843 1.00 . A A . 70 ARG CZ 1 1
10 15848 1 1 70 ARG H H 6.209 -3.915 3.250 1.00 . A A . 70 ARG H 1 1
10 15849 1 1 70 ARG HA H 8.236 -5.121 1.706 1.00 . A A . 70 ARG HA 1 1
10 15850 1 1 70 ARG HB2 H 9.835 -4.019 3.007 1.00 . A A . 70 ARG HB2 1 1
10 15851 1 1 70 ARG HB3 H 8.427 -2.978 3.147 1.00 . A A . 70 ARG HB3 1 1
10 15852 1 1 70 ARG HD2 H 10.799 -2.953 5.084 1.00 . A A . 70 ARG HD2 1 1
10 15853 1 1 70 ARG HD3 H 9.371 -1.959 5.419 1.00 . A A . 70 ARG HD3 1 1
10 15854 1 1 70 ARG HE H 9.580 -3.971 7.379 1.00 . A A . 70 ARG HE 1 1
10 15855 1 1 70 ARG HG2 H 7.945 -3.912 5.368 1.00 . A A . 70 ARG HG2 1 1
10 15856 1 1 70 ARG HG3 H 9.330 -4.986 5.226 1.00 . A A . 70 ARG HG3 1 1
10 15857 1 1 70 ARG HH11 H 11.227 -1.010 6.433 1.00 . A A . 70 ARG HH11 1 1
10 15858 1 1 70 ARG HH12 H 11.817 -0.687 8.033 1.00 . A A . 70 ARG HH12 1 1
10 15859 1 1 70 ARG HH21 H 10.414 -3.589 9.446 1.00 . A A . 70 ARG HH21 1 1
10 15860 1 1 70 ARG HH22 H 11.354 -2.161 9.751 1.00 . A A . 70 ARG HH22 1 1
10 15861 1 1 70 ARG N N 6.513 -4.712 2.756 1.00 . A A . 70 ARG N 1 1
10 15862 1 1 70 ARG NE N 10.010 -3.165 7.010 1.00 . A A . 70 ARG NE 1 1
10 15863 1 1 70 ARG NH1 N 11.298 -1.270 7.401 1.00 . A A . 70 ARG NH1 1 1
10 15864 1 1 70 ARG NH2 N 10.835 -2.738 9.112 1.00 . A A . 70 ARG NH2 1 1
10 15865 1 1 70 ARG O O 9.050 -7.161 2.969 1.00 . A A . 70 ARG O 1 1
10 15866 1 1 71 GLU C C 7.147 -9.175 4.089 1.00 . A A . 71 GLU C 1 1
10 15867 1 1 71 GLU CA C 7.387 -8.051 5.101 1.00 . A A . 71 GLU CA 1 1
10 15868 1 1 71 GLU CB C 6.322 -8.159 6.223 1.00 . A A . 71 GLU CB 1 1
10 15869 1 1 71 GLU CD C 7.772 -6.844 7.908 1.00 . A A . 71 GLU CD 1 1
10 15870 1 1 71 GLU CG C 6.380 -7.056 7.286 1.00 . A A . 71 GLU CG 1 1
10 15871 1 1 71 GLU H H 6.688 -6.080 4.727 1.00 . A A . 71 GLU H 1 1
10 15872 1 1 71 GLU HA H 8.377 -8.159 5.537 1.00 . A A . 71 GLU HA 1 1
10 15873 1 1 71 GLU HB2 H 5.332 -8.129 5.770 1.00 . A A . 71 GLU HB2 1 1
10 15874 1 1 71 GLU HB3 H 6.436 -9.116 6.724 1.00 . A A . 71 GLU HB3 1 1
10 15875 1 1 71 GLU HG2 H 6.051 -6.133 6.825 1.00 . A A . 71 GLU HG2 1 1
10 15876 1 1 71 GLU HG3 H 5.681 -7.304 8.082 1.00 . A A . 71 GLU HG3 1 1
10 15877 1 1 71 GLU N N 7.344 -6.745 4.424 1.00 . A A . 71 GLU N 1 1
10 15878 1 1 71 GLU O O 7.819 -10.202 4.140 1.00 . A A . 71 GLU O 1 1
10 15879 1 1 71 GLU OE1 O 8.401 -5.794 7.654 1.00 . A A . 71 GLU OE1 1 1
10 15880 1 1 71 GLU OE2 O 8.245 -7.724 8.663 1.00 . A A . 71 GLU OE2 1 1
10 15881 1 1 72 LYS C C 6.847 -10.135 1.116 1.00 . A A . 72 LYS C 1 1
10 15882 1 1 72 LYS CA C 5.767 -9.965 2.182 1.00 . A A . 72 LYS CA 1 1
10 15883 1 1 72 LYS CB C 4.389 -9.618 1.525 1.00 . A A . 72 LYS CB 1 1
10 15884 1 1 72 LYS CD C 3.184 -10.156 3.769 1.00 . A A . 72 LYS CD 1 1
10 15885 1 1 72 LYS CE C 2.251 -9.605 4.869 1.00 . A A . 72 LYS CE 1 1
10 15886 1 1 72 LYS CG C 3.274 -9.215 2.529 1.00 . A A . 72 LYS CG 1 1
10 15887 1 1 72 LYS H H 5.777 -8.049 3.117 1.00 . A A . 72 LYS H 1 1
10 15888 1 1 72 LYS HA H 5.663 -10.901 2.728 1.00 . A A . 72 LYS HA 1 1
10 15889 1 1 72 LYS HB2 H 4.525 -8.795 0.825 1.00 . A A . 72 LYS HB2 1 1
10 15890 1 1 72 LYS HB3 H 4.043 -10.484 0.966 1.00 . A A . 72 LYS HB3 1 1
10 15891 1 1 72 LYS HD2 H 2.814 -11.128 3.450 1.00 . A A . 72 LYS HD2 1 1
10 15892 1 1 72 LYS HD3 H 4.179 -10.281 4.187 1.00 . A A . 72 LYS HD3 1 1
10 15893 1 1 72 LYS HE2 H 2.394 -10.168 5.779 1.00 . A A . 72 LYS HE2 1 1
10 15894 1 1 72 LYS HE3 H 2.507 -8.568 5.047 1.00 . A A . 72 LYS HE3 1 1
10 15895 1 1 72 LYS HG2 H 3.480 -8.208 2.870 1.00 . A A . 72 LYS HG2 1 1
10 15896 1 1 72 LYS HG3 H 2.318 -9.219 2.011 1.00 . A A . 72 LYS HG3 1 1
10 15897 1 1 72 LYS HZ1 H 0.217 -9.347 5.277 1.00 . A A . 72 LYS HZ1 1 1
10 15898 1 1 72 LYS HZ2 H 0.552 -10.641 4.242 1.00 . A A . 72 LYS HZ2 1 1
10 15899 1 1 72 LYS HZ3 H 0.647 -9.056 3.670 1.00 . A A . 72 LYS HZ3 1 1
10 15900 1 1 72 LYS N N 6.190 -8.944 3.155 1.00 . A A . 72 LYS N 1 1
10 15901 1 1 72 LYS NZ N 0.822 -9.668 4.493 1.00 . A A . 72 LYS NZ 1 1
10 15902 1 1 72 LYS O O 7.290 -11.243 0.873 1.00 . A A . 72 LYS O 1 1
10 15903 1 1 73 ILE C C 9.629 -9.639 -0.183 1.00 . A A . 73 ILE C 1 1
10 15904 1 1 73 ILE CA C 8.266 -9.016 -0.593 1.00 . A A . 73 ILE CA 1 1
10 15905 1 1 73 ILE CB C 8.422 -7.570 -1.250 1.00 . A A . 73 ILE CB 1 1
10 15906 1 1 73 ILE CD1 C 10.654 -6.464 -0.415 1.00 . A A . 73 ILE CD1 1 1
10 15907 1 1 73 ILE CG1 C 9.139 -6.511 -0.326 1.00 . A A . 73 ILE CG1 1 1
10 15908 1 1 73 ILE CG2 C 7.030 -7.028 -1.674 1.00 . A A . 73 ILE CG2 1 1
10 15909 1 1 73 ILE H H 7.011 -8.137 0.899 1.00 . A A . 73 ILE H 1 1
10 15910 1 1 73 ILE HA H 7.819 -9.665 -1.350 1.00 . A A . 73 ILE HA 1 1
10 15911 1 1 73 ILE HB H 9.009 -7.691 -2.161 1.00 . A A . 73 ILE HB 1 1
10 15912 1 1 73 ILE HD11 H 10.950 -6.208 -1.423 1.00 . A A . 73 ILE HD11 1 1
10 15913 1 1 73 ILE HD12 H 11.068 -7.427 -0.151 1.00 . A A . 73 ILE HD12 1 1
10 15914 1 1 73 ILE HD13 H 11.030 -5.717 0.267 1.00 . A A . 73 ILE HD13 1 1
10 15915 1 1 73 ILE HG12 H 8.792 -5.515 -0.567 1.00 . A A . 73 ILE HG12 1 1
10 15916 1 1 73 ILE HG13 H 8.883 -6.718 0.707 1.00 . A A . 73 ILE HG13 1 1
10 15917 1 1 73 ILE HG21 H 6.403 -6.902 -0.800 1.00 . A A . 73 ILE HG21 1 1
10 15918 1 1 73 ILE HG22 H 6.559 -7.724 -2.355 1.00 . A A . 73 ILE HG22 1 1
10 15919 1 1 73 ILE HG23 H 7.144 -6.070 -2.174 1.00 . A A . 73 ILE HG23 1 1
10 15920 1 1 73 ILE N N 7.316 -9.002 0.544 1.00 . A A . 73 ILE N 1 1
10 15921 1 1 73 ILE O O 10.280 -10.299 -1.000 1.00 . A A . 73 ILE O 1 1
10 15922 1 1 74 GLU C C 11.058 -11.498 2.045 1.00 . A A . 74 GLU C 1 1
10 15923 1 1 74 GLU CA C 11.256 -10.011 1.686 1.00 . A A . 74 GLU CA 1 1
10 15924 1 1 74 GLU CB C 11.701 -9.189 2.941 1.00 . A A . 74 GLU CB 1 1
10 15925 1 1 74 GLU CD C 12.551 -6.916 3.861 1.00 . A A . 74 GLU CD 1 1
10 15926 1 1 74 GLU CG C 12.146 -7.741 2.624 1.00 . A A . 74 GLU CG 1 1
10 15927 1 1 74 GLU H H 9.452 -8.873 1.675 1.00 . A A . 74 GLU H 1 1
10 15928 1 1 74 GLU HA H 12.040 -9.937 0.934 1.00 . A A . 74 GLU HA 1 1
10 15929 1 1 74 GLU HB2 H 10.872 -9.145 3.641 1.00 . A A . 74 GLU HB2 1 1
10 15930 1 1 74 GLU HB3 H 12.533 -9.701 3.424 1.00 . A A . 74 GLU HB3 1 1
10 15931 1 1 74 GLU HG2 H 12.988 -7.779 1.937 1.00 . A A . 74 GLU HG2 1 1
10 15932 1 1 74 GLU HG3 H 11.324 -7.235 2.125 1.00 . A A . 74 GLU HG3 1 1
10 15933 1 1 74 GLU N N 10.018 -9.437 1.102 1.00 . A A . 74 GLU N 1 1
10 15934 1 1 74 GLU O O 11.962 -12.312 1.837 1.00 . A A . 74 GLU O 1 1
10 15935 1 1 74 GLU OE1 O 13.762 -6.844 4.176 1.00 . A A . 74 GLU OE1 1 1
10 15936 1 1 74 GLU OE2 O 11.666 -6.333 4.524 1.00 . A A . 74 GLU OE2 1 1
10 15937 1 1 75 ARG C C 9.480 -14.151 1.715 1.00 . A A . 75 ARG C 1 1
10 15938 1 1 75 ARG CA C 9.488 -13.220 2.944 1.00 . A A . 75 ARG CA 1 1
10 15939 1 1 75 ARG CB C 8.090 -13.225 3.615 1.00 . A A . 75 ARG CB 1 1
10 15940 1 1 75 ARG CD C 6.160 -14.604 4.575 1.00 . A A . 75 ARG CD 1 1
10 15941 1 1 75 ARG CG C 7.652 -14.580 4.212 1.00 . A A . 75 ARG CG 1 1
10 15942 1 1 75 ARG CZ C 4.022 -14.150 3.347 1.00 . A A . 75 ARG CZ 1 1
10 15943 1 1 75 ARG H H 9.191 -11.130 2.712 1.00 . A A . 75 ARG H 1 1
10 15944 1 1 75 ARG HA H 10.225 -13.577 3.658 1.00 . A A . 75 ARG HA 1 1
10 15945 1 1 75 ARG HB2 H 8.090 -12.492 4.417 1.00 . A A . 75 ARG HB2 1 1
10 15946 1 1 75 ARG HB3 H 7.352 -12.919 2.877 1.00 . A A . 75 ARG HB3 1 1
10 15947 1 1 75 ARG HD2 H 5.928 -15.545 5.063 1.00 . A A . 75 ARG HD2 1 1
10 15948 1 1 75 ARG HD3 H 5.944 -13.785 5.256 1.00 . A A . 75 ARG HD3 1 1
10 15949 1 1 75 ARG HE H 5.765 -14.652 2.519 1.00 . A A . 75 ARG HE 1 1
10 15950 1 1 75 ARG HG2 H 7.847 -15.363 3.489 1.00 . A A . 75 ARG HG2 1 1
10 15951 1 1 75 ARG HG3 H 8.236 -14.770 5.106 1.00 . A A . 75 ARG HG3 1 1
10 15952 1 1 75 ARG HH11 H 3.809 -13.939 5.356 1.00 . A A . 75 ARG HH11 1 1
10 15953 1 1 75 ARG HH12 H 2.374 -13.646 4.427 1.00 . A A . 75 ARG HH12 1 1
10 15954 1 1 75 ARG HH21 H 3.898 -14.312 1.333 1.00 . A A . 75 ARG HH21 1 1
10 15955 1 1 75 ARG HH22 H 2.427 -13.858 2.138 1.00 . A A . 75 ARG HH22 1 1
10 15956 1 1 75 ARG N N 9.855 -11.837 2.563 1.00 . A A . 75 ARG N 1 1
10 15957 1 1 75 ARG NE N 5.322 -14.475 3.375 1.00 . A A . 75 ARG NE 1 1
10 15958 1 1 75 ARG NH1 N 3.348 -13.890 4.468 1.00 . A A . 75 ARG NH1 1 1
10 15959 1 1 75 ARG NH2 N 3.398 -14.101 2.182 1.00 . A A . 75 ARG NH2 1 1
10 15960 1 1 75 ARG O O 9.961 -15.292 1.775 1.00 . A A . 75 ARG O 1 1
10 15961 1 1 76 GLU C C 10.251 -14.517 -1.271 1.00 . A A . 76 GLU C 1 1
10 15962 1 1 76 GLU CA C 8.852 -14.367 -0.666 1.00 . A A . 76 GLU CA 1 1
10 15963 1 1 76 GLU CB C 7.920 -13.626 -1.666 1.00 . A A . 76 GLU CB 1 1
10 15964 1 1 76 GLU CD C 5.774 -14.719 -0.749 1.00 . A A . 76 GLU CD 1 1
10 15965 1 1 76 GLU CG C 6.471 -13.423 -1.175 1.00 . A A . 76 GLU CG 1 1
10 15966 1 1 76 GLU H H 8.579 -12.726 0.635 1.00 . A A . 76 GLU H 1 1
10 15967 1 1 76 GLU HA H 8.441 -15.353 -0.463 1.00 . A A . 76 GLU HA 1 1
10 15968 1 1 76 GLU HB2 H 8.342 -12.647 -1.877 1.00 . A A . 76 GLU HB2 1 1
10 15969 1 1 76 GLU HB3 H 7.883 -14.188 -2.593 1.00 . A A . 76 GLU HB3 1 1
10 15970 1 1 76 GLU HG2 H 6.484 -12.735 -0.337 1.00 . A A . 76 GLU HG2 1 1
10 15971 1 1 76 GLU HG3 H 5.896 -12.969 -1.976 1.00 . A A . 76 GLU HG3 1 1
10 15972 1 1 76 GLU N N 8.931 -13.637 0.602 1.00 . A A . 76 GLU N 1 1
10 15973 1 1 76 GLU O O 10.625 -15.595 -1.748 1.00 . A A . 76 GLU O 1 1
10 15974 1 1 76 GLU OE1 O 5.645 -14.965 0.463 1.00 . A A . 76 GLU OE1 1 1
10 15975 1 1 76 GLU OE2 O 5.360 -15.497 -1.625 1.00 . A A . 76 GLU OE2 1 1
10 15976 1 1 77 GLY C C 12.258 -13.019 -3.385 1.00 . A A . 77 GLY C 1 1
10 15977 1 1 77 GLY CA C 12.334 -13.343 -1.892 1.00 . A A . 77 GLY CA 1 1
10 15978 1 1 77 GLY H H 10.674 -12.600 -0.807 1.00 . A A . 77 GLY H 1 1
10 15979 1 1 77 GLY HA2 H 12.910 -12.574 -1.398 1.00 . A A . 77 GLY HA2 1 1
10 15980 1 1 77 GLY HA3 H 12.844 -14.291 -1.766 1.00 . A A . 77 GLY HA3 1 1
10 15981 1 1 77 GLY N N 11.016 -13.401 -1.260 1.00 . A A . 77 GLY N 1 1
10 15982 1 1 77 GLY O O 13.221 -12.493 -3.954 1.00 . A A . 77 GLY O 1 1
10 15983 1 1 78 SER C C 10.608 -11.616 -5.706 1.00 . A A . 78 SER C 1 1
10 15984 1 1 78 SER CA C 10.837 -13.108 -5.426 1.00 . A A . 78 SER CA 1 1
10 15985 1 1 78 SER CB C 9.591 -13.917 -5.846 1.00 . A A . 78 SER CB 1 1
10 15986 1 1 78 SER H H 10.399 -13.754 -3.481 1.00 . A A . 78 SER H 1 1
10 15987 1 1 78 SER HA H 11.693 -13.462 -5.994 1.00 . A A . 78 SER HA 1 1
10 15988 1 1 78 SER HB2 H 8.715 -13.543 -5.327 1.00 . A A . 78 SER HB2 1 1
10 15989 1 1 78 SER HB3 H 9.434 -13.822 -6.916 1.00 . A A . 78 SER HB3 1 1
10 15990 1 1 78 SER HG H 8.864 -15.720 -5.565 1.00 . A A . 78 SER HG 1 1
10 15991 1 1 78 SER N N 11.103 -13.338 -4.003 1.00 . A A . 78 SER N 1 1
10 15992 1 1 78 SER O O 9.875 -10.946 -4.966 1.00 . A A . 78 SER O 1 1
10 15993 1 1 78 SER OG O 9.735 -15.295 -5.536 1.00 . A A . 78 SER OG 1 1
10 15994 1 1 79 SER C C 9.764 -9.417 -7.887 1.00 . A A . 79 SER C 1 1
10 15995 1 1 79 SER CA C 11.132 -9.712 -7.225 1.00 . A A . 79 SER CA 1 1
10 15996 1 1 79 SER CB C 12.272 -9.403 -8.219 1.00 . A A . 79 SER CB 1 1
10 15997 1 1 79 SER H H 11.798 -11.725 -7.310 1.00 . A A . 79 SER H 1 1
10 15998 1 1 79 SER HA H 11.249 -9.074 -6.353 1.00 . A A . 79 SER HA 1 1
10 15999 1 1 79 SER HB2 H 12.131 -9.971 -9.130 1.00 . A A . 79 SER HB2 1 1
10 16000 1 1 79 SER HB3 H 12.269 -8.344 -8.455 1.00 . A A . 79 SER HB3 1 1
10 16001 1 1 79 SER HG H 13.839 -10.585 -8.038 1.00 . A A . 79 SER HG 1 1
10 16002 1 1 79 SER N N 11.235 -11.117 -6.784 1.00 . A A . 79 SER N 1 1
10 16003 1 1 79 SER O O 9.359 -8.250 -7.983 1.00 . A A . 79 SER O 1 1
10 16004 1 1 79 SER OG O 13.544 -9.733 -7.685 1.00 . A A . 79 SER OG 1 1
10 16005 1 1 80 GLU C C 6.674 -10.021 -8.034 1.00 . A A . 80 GLU C 1 1
10 16006 1 1 80 GLU CA C 7.787 -10.390 -9.040 1.00 . A A . 80 GLU CA 1 1
10 16007 1 1 80 GLU CB C 7.450 -11.719 -9.766 1.00 . A A . 80 GLU CB 1 1
10 16008 1 1 80 GLU CD C 5.691 -13.004 -11.129 1.00 . A A . 80 GLU CD 1 1
10 16009 1 1 80 GLU CG C 6.206 -11.634 -10.680 1.00 . A A . 80 GLU CG 1 1
10 16010 1 1 80 GLU H H 9.451 -11.376 -8.189 1.00 . A A . 80 GLU H 1 1
10 16011 1 1 80 GLU HA H 7.868 -9.600 -9.779 1.00 . A A . 80 GLU HA 1 1
10 16012 1 1 80 GLU HB2 H 8.305 -12.019 -10.368 1.00 . A A . 80 GLU HB2 1 1
10 16013 1 1 80 GLU HB3 H 7.277 -12.489 -9.016 1.00 . A A . 80 GLU HB3 1 1
10 16014 1 1 80 GLU HG2 H 5.410 -11.125 -10.144 1.00 . A A . 80 GLU HG2 1 1
10 16015 1 1 80 GLU HG3 H 6.459 -11.046 -11.559 1.00 . A A . 80 GLU HG3 1 1
10 16016 1 1 80 GLU N N 9.076 -10.488 -8.342 1.00 . A A . 80 GLU N 1 1
10 16017 1 1 80 GLU O O 6.008 -10.894 -7.462 1.00 . A A . 80 GLU O 1 1
10 16018 1 1 80 GLU OE1 O 4.940 -13.632 -10.365 1.00 . A A . 80 GLU OE1 1 1
10 16019 1 1 80 GLU OE2 O 6.037 -13.462 -12.235 1.00 . A A . 80 GLU OE2 1 1
10 16020 1 1 81 VAL C C 4.723 -7.064 -7.455 1.00 . A A . 81 VAL C 1 1
10 16021 1 1 81 VAL CA C 5.596 -8.157 -6.796 1.00 . A A . 81 VAL CA 1 1
10 16022 1 1 81 VAL CB C 6.365 -7.589 -5.532 1.00 . A A . 81 VAL CB 1 1
10 16023 1 1 81 VAL CG1 C 7.282 -8.671 -4.903 1.00 . A A . 81 VAL CG1 1 1
10 16024 1 1 81 VAL CG2 C 7.175 -6.310 -5.854 1.00 . A A . 81 VAL CG2 1 1
10 16025 1 1 81 VAL H H 7.099 -8.084 -8.286 1.00 . A A . 81 VAL H 1 1
10 16026 1 1 81 VAL HA H 4.940 -8.959 -6.458 1.00 . A A . 81 VAL HA 1 1
10 16027 1 1 81 VAL HB H 5.618 -7.326 -4.782 1.00 . A A . 81 VAL HB 1 1
10 16028 1 1 81 VAL HG11 H 7.798 -8.264 -4.043 1.00 . A A . 81 VAL HG11 1 1
10 16029 1 1 81 VAL HG12 H 8.012 -9.005 -5.631 1.00 . A A . 81 VAL HG12 1 1
10 16030 1 1 81 VAL HG13 H 6.681 -9.517 -4.590 1.00 . A A . 81 VAL HG13 1 1
10 16031 1 1 81 VAL HG21 H 7.923 -6.529 -6.609 1.00 . A A . 81 VAL HG21 1 1
10 16032 1 1 81 VAL HG22 H 7.667 -5.947 -4.959 1.00 . A A . 81 VAL HG22 1 1
10 16033 1 1 81 VAL HG23 H 6.510 -5.543 -6.227 1.00 . A A . 81 VAL HG23 1 1
10 16034 1 1 81 VAL N N 6.536 -8.710 -7.784 1.00 . A A . 81 VAL N 1 1
10 16035 1 1 81 VAL O O 5.192 -6.337 -8.348 1.00 . A A . 81 VAL O 1 1
10 16036 1 1 82 GLU C C 1.559 -5.517 -6.440 1.00 . A A . 82 GLU C 1 1
10 16037 1 1 82 GLU CA C 2.467 -6.031 -7.572 1.00 . A A . 82 GLU CA 1 1
10 16038 1 1 82 GLU CB C 1.612 -6.723 -8.666 1.00 . A A . 82 GLU CB 1 1
10 16039 1 1 82 GLU CD C -0.416 -6.575 -10.229 1.00 . A A . 82 GLU CD 1 1
10 16040 1 1 82 GLU CG C 0.545 -5.809 -9.317 1.00 . A A . 82 GLU CG 1 1
10 16041 1 1 82 GLU H H 3.167 -7.585 -6.318 1.00 . A A . 82 GLU H 1 1
10 16042 1 1 82 GLU HA H 2.996 -5.190 -8.017 1.00 . A A . 82 GLU HA 1 1
10 16043 1 1 82 GLU HB2 H 2.276 -7.087 -9.443 1.00 . A A . 82 GLU HB2 1 1
10 16044 1 1 82 GLU HB3 H 1.107 -7.584 -8.219 1.00 . A A . 82 GLU HB3 1 1
10 16045 1 1 82 GLU HG2 H -0.031 -5.323 -8.531 1.00 . A A . 82 GLU HG2 1 1
10 16046 1 1 82 GLU HG3 H 1.049 -5.043 -9.897 1.00 . A A . 82 GLU HG3 1 1
10 16047 1 1 82 GLU N N 3.455 -6.980 -7.029 1.00 . A A . 82 GLU N 1 1
10 16048 1 1 82 GLU O O 0.717 -6.259 -5.937 1.00 . A A . 82 GLU O 1 1
10 16049 1 1 82 GLU OE1 O -0.096 -6.789 -11.415 1.00 . A A . 82 GLU OE1 1 1
10 16050 1 1 82 GLU OE2 O -1.490 -6.991 -9.757 1.00 . A A . 82 GLU OE2 1 1
10 16051 1 1 83 VAL C C -0.182 -2.753 -5.689 1.00 . A A . 83 VAL C 1 1
10 16052 1 1 83 VAL CA C 0.894 -3.615 -5.013 1.00 . A A . 83 VAL CA 1 1
10 16053 1 1 83 VAL CB C 1.736 -2.716 -4.039 1.00 . A A . 83 VAL CB 1 1
10 16054 1 1 83 VAL CG1 C 0.847 -2.171 -2.895 1.00 . A A . 83 VAL CG1 1 1
10 16055 1 1 83 VAL CG2 C 2.960 -3.486 -3.496 1.00 . A A . 83 VAL CG2 1 1
10 16056 1 1 83 VAL H H 2.440 -3.729 -6.446 1.00 . A A . 83 VAL H 1 1
10 16057 1 1 83 VAL HA H 0.412 -4.400 -4.421 1.00 . A A . 83 VAL HA 1 1
10 16058 1 1 83 VAL HB H 2.108 -1.864 -4.606 1.00 . A A . 83 VAL HB 1 1
10 16059 1 1 83 VAL HG11 H 0.428 -2.996 -2.332 1.00 . A A . 83 VAL HG11 1 1
10 16060 1 1 83 VAL HG12 H 0.040 -1.575 -3.305 1.00 . A A . 83 VAL HG12 1 1
10 16061 1 1 83 VAL HG13 H 1.441 -1.553 -2.233 1.00 . A A . 83 VAL HG13 1 1
10 16062 1 1 83 VAL HG21 H 3.580 -3.822 -4.320 1.00 . A A . 83 VAL HG21 1 1
10 16063 1 1 83 VAL HG22 H 2.629 -4.345 -2.927 1.00 . A A . 83 VAL HG22 1 1
10 16064 1 1 83 VAL HG23 H 3.543 -2.837 -2.853 1.00 . A A . 83 VAL HG23 1 1
10 16065 1 1 83 VAL N N 1.728 -4.252 -6.041 1.00 . A A . 83 VAL N 1 1
10 16066 1 1 83 VAL O O 0.129 -1.751 -6.336 1.00 . A A . 83 VAL O 1 1
10 16067 1 1 84 ASN C C -3.251 -1.667 -4.965 1.00 . A A . 84 ASN C 1 1
10 16068 1 1 84 ASN CA C -2.602 -2.475 -6.090 1.00 . A A . 84 ASN CA 1 1
10 16069 1 1 84 ASN CB C -3.596 -3.530 -6.652 1.00 . A A . 84 ASN CB 1 1
10 16070 1 1 84 ASN CG C -2.931 -4.520 -7.613 1.00 . A A . 84 ASN CG 1 1
10 16071 1 1 84 ASN H H -1.598 -3.938 -4.973 1.00 . A A . 84 ASN H 1 1
10 16072 1 1 84 ASN HA H -2.280 -1.809 -6.892 1.00 . A A . 84 ASN HA 1 1
10 16073 1 1 84 ASN HB2 H -4.032 -4.091 -5.832 1.00 . A A . 84 ASN HB2 1 1
10 16074 1 1 84 ASN HB3 H -4.394 -3.022 -7.186 1.00 . A A . 84 ASN HB3 1 1
10 16075 1 1 84 ASN HD21 H -2.316 -5.659 -6.098 1.00 . A A . 84 ASN HD21 1 1
10 16076 1 1 84 ASN HD22 H -1.864 -6.196 -7.677 1.00 . A A . 84 ASN HD22 1 1
10 16077 1 1 84 ASN N N -1.442 -3.156 -5.519 1.00 . A A . 84 ASN N 1 1
10 16078 1 1 84 ASN ND2 N -2.315 -5.568 -7.072 1.00 . A A . 84 ASN ND2 1 1
10 16079 1 1 84 ASN O O -3.860 -2.237 -4.056 1.00 . A A . 84 ASN O 1 1
10 16080 1 1 84 ASN OD1 O -2.945 -4.339 -8.828 1.00 . A A . 84 ASN OD1 1 1
10 16081 1 1 85 VAL C C -4.963 1.136 -4.541 1.00 . A A . 85 VAL C 1 1
10 16082 1 1 85 VAL CA C -3.635 0.576 -4.018 1.00 . A A . 85 VAL CA 1 1
10 16083 1 1 85 VAL CB C -2.631 1.748 -3.704 1.00 . A A . 85 VAL CB 1 1
10 16084 1 1 85 VAL CG1 C -3.212 2.712 -2.635 1.00 . A A . 85 VAL CG1 1 1
10 16085 1 1 85 VAL CG2 C -1.251 1.193 -3.270 1.00 . A A . 85 VAL CG2 1 1
10 16086 1 1 85 VAL H H -2.555 0.030 -5.749 1.00 . A A . 85 VAL H 1 1
10 16087 1 1 85 VAL HA H -3.812 0.024 -3.090 1.00 . A A . 85 VAL HA 1 1
10 16088 1 1 85 VAL HB H -2.484 2.320 -4.618 1.00 . A A . 85 VAL HB 1 1
10 16089 1 1 85 VAL HG11 H -2.508 3.511 -2.438 1.00 . A A . 85 VAL HG11 1 1
10 16090 1 1 85 VAL HG12 H -3.398 2.169 -1.717 1.00 . A A . 85 VAL HG12 1 1
10 16091 1 1 85 VAL HG13 H -4.144 3.137 -2.990 1.00 . A A . 85 VAL HG13 1 1
10 16092 1 1 85 VAL HG21 H -0.847 0.563 -4.055 1.00 . A A . 85 VAL HG21 1 1
10 16093 1 1 85 VAL HG22 H -1.360 0.609 -2.366 1.00 . A A . 85 VAL HG22 1 1
10 16094 1 1 85 VAL HG23 H -0.567 2.013 -3.085 1.00 . A A . 85 VAL HG23 1 1
10 16095 1 1 85 VAL N N -3.082 -0.344 -5.016 1.00 . A A . 85 VAL N 1 1
10 16096 1 1 85 VAL O O -4.977 1.917 -5.484 1.00 . A A . 85 VAL O 1 1
10 16097 1 1 86 HIS C C -7.798 2.246 -3.266 1.00 . A A . 86 HIS C 1 1
10 16098 1 1 86 HIS CA C -7.422 1.156 -4.284 1.00 . A A . 86 HIS CA 1 1
10 16099 1 1 86 HIS CB C -8.424 -0.024 -4.210 1.00 . A A . 86 HIS CB 1 1
10 16100 1 1 86 HIS CD2 C -7.181 -2.278 -4.715 1.00 . A A . 86 HIS CD2 1 1
10 16101 1 1 86 HIS CE1 C -7.982 -2.645 -6.712 1.00 . A A . 86 HIS CE1 1 1
10 16102 1 1 86 HIS CG C -8.019 -1.246 -5.012 1.00 . A A . 86 HIS CG 1 1
10 16103 1 1 86 HIS H H -5.980 0.024 -3.242 1.00 . A A . 86 HIS H 1 1
10 16104 1 1 86 HIS HA H -7.424 1.578 -5.291 1.00 . A A . 86 HIS HA 1 1
10 16105 1 1 86 HIS HB2 H -8.529 -0.329 -3.178 1.00 . A A . 86 HIS HB2 1 1
10 16106 1 1 86 HIS HB3 H -9.394 0.302 -4.573 1.00 . A A . 86 HIS HB3 1 1
10 16107 1 1 86 HIS HD1 H -9.133 -0.955 -6.779 1.00 . A A . 86 HIS HD1 1 1
10 16108 1 1 86 HIS HD2 H -6.612 -2.402 -3.805 1.00 . A A . 86 HIS HD2 1 1
10 16109 1 1 86 HIS HE1 H -8.182 -3.101 -7.670 1.00 . A A . 86 HIS HE1 1 1
10 16110 1 1 86 HIS HE2 H -6.848 -4.051 -5.770 1.00 . A A . 86 HIS HE2 1 1
10 16111 1 1 86 HIS N N -6.072 0.686 -3.950 1.00 . A A . 86 HIS N 1 1
10 16112 1 1 86 HIS ND1 N -8.502 -1.517 -6.274 1.00 . A A . 86 HIS ND1 1 1
10 16113 1 1 86 HIS NE2 N -7.180 -3.128 -5.788 1.00 . A A . 86 HIS NE2 1 1
10 16114 1 1 86 HIS O O -7.389 2.167 -2.109 1.00 . A A . 86 HIS O 1 1
10 16115 1 1 87 SER C C -10.124 5.109 -3.479 1.00 . A A . 87 SER C 1 1
10 16116 1 1 87 SER CA C -8.927 4.399 -2.841 1.00 . A A . 87 SER CA 1 1
10 16117 1 1 87 SER CB C -7.732 5.362 -2.683 1.00 . A A . 87 SER CB 1 1
10 16118 1 1 87 SER H H -8.858 3.255 -4.621 1.00 . A A . 87 SER H 1 1
10 16119 1 1 87 SER HA H -9.213 4.016 -1.860 1.00 . A A . 87 SER HA 1 1
10 16120 1 1 87 SER HB2 H -6.878 4.815 -2.308 1.00 . A A . 87 SER HB2 1 1
10 16121 1 1 87 SER HB3 H -7.478 5.796 -3.646 1.00 . A A . 87 SER HB3 1 1
10 16122 1 1 87 SER HG H -8.062 6.039 -0.890 1.00 . A A . 87 SER HG 1 1
10 16123 1 1 87 SER N N -8.541 3.266 -3.696 1.00 . A A . 87 SER N 1 1
10 16124 1 1 87 SER O O -9.969 5.758 -4.523 1.00 . A A . 87 SER O 1 1
10 16125 1 1 87 SER OG O -8.015 6.401 -1.778 1.00 . A A . 87 SER OG 1 1
10 16126 1 1 88 GLY C C -12.979 4.704 -4.677 1.00 . A A . 88 GLY C 1 1
10 16127 1 1 88 GLY CA C -12.567 5.480 -3.424 1.00 . A A . 88 GLY CA 1 1
10 16128 1 1 88 GLY H H -11.341 4.514 -1.992 1.00 . A A . 88 GLY H 1 1
10 16129 1 1 88 GLY HA2 H -13.346 5.386 -2.678 1.00 . A A . 88 GLY HA2 1 1
10 16130 1 1 88 GLY HA3 H -12.449 6.528 -3.669 1.00 . A A . 88 GLY HA3 1 1
10 16131 1 1 88 GLY N N -11.316 4.969 -2.858 1.00 . A A . 88 GLY N 1 1
10 16132 1 1 88 GLY O O -13.604 3.643 -4.576 1.00 . A A . 88 GLY O 1 1
10 16133 1 1 89 GLY C C -11.501 4.580 -8.001 1.00 . A A . 89 GLY C 1 1
10 16134 1 1 89 GLY CA C -12.771 4.550 -7.149 1.00 . A A . 89 GLY CA 1 1
10 16135 1 1 89 GLY H H -12.159 6.108 -5.847 1.00 . A A . 89 GLY H 1 1
10 16136 1 1 89 GLY HA2 H -13.056 3.513 -6.989 1.00 . A A . 89 GLY HA2 1 1
10 16137 1 1 89 GLY HA3 H -13.563 5.048 -7.693 1.00 . A A . 89 GLY HA3 1 1
10 16138 1 1 89 GLY N N -12.587 5.229 -5.854 1.00 . A A . 89 GLY N 1 1
10 16139 1 1 89 GLY O O -11.503 4.110 -9.143 1.00 . A A . 89 GLY O 1 1
10 16140 1 1 90 GLN C C -8.217 4.020 -7.667 1.00 . A A . 90 GLN C 1 1
10 16141 1 1 90 GLN CA C -9.086 5.211 -8.097 1.00 . A A . 90 GLN CA 1 1
10 16142 1 1 90 GLN CB C -8.372 6.543 -7.736 1.00 . A A . 90 GLN CB 1 1
10 16143 1 1 90 GLN CD C -8.280 9.113 -7.972 1.00 . A A . 90 GLN CD 1 1
10 16144 1 1 90 GLN CG C -8.983 7.807 -8.373 1.00 . A A . 90 GLN CG 1 1
10 16145 1 1 90 GLN H H -10.495 5.520 -6.541 1.00 . A A . 90 GLN H 1 1
10 16146 1 1 90 GLN HA H -9.233 5.168 -9.174 1.00 . A A . 90 GLN HA 1 1
10 16147 1 1 90 GLN HB2 H -8.395 6.669 -6.655 1.00 . A A . 90 GLN HB2 1 1
10 16148 1 1 90 GLN HB3 H -7.331 6.482 -8.046 1.00 . A A . 90 GLN HB3 1 1
10 16149 1 1 90 GLN HE21 H -7.965 8.470 -6.110 1.00 . A A . 90 GLN HE21 1 1
10 16150 1 1 90 GLN HE22 H -7.376 10.053 -6.465 1.00 . A A . 90 GLN HE22 1 1
10 16151 1 1 90 GLN HG2 H -8.929 7.710 -9.450 1.00 . A A . 90 GLN HG2 1 1
10 16152 1 1 90 GLN HG3 H -10.024 7.875 -8.082 1.00 . A A . 90 GLN HG3 1 1
10 16153 1 1 90 GLN N N -10.410 5.145 -7.440 1.00 . A A . 90 GLN N 1 1
10 16154 1 1 90 GLN NE2 N -7.830 9.220 -6.724 1.00 . A A . 90 GLN NE2 1 1
10 16155 1 1 90 GLN O O -8.306 3.567 -6.526 1.00 . A A . 90 GLN O 1 1
10 16156 1 1 90 GLN OE1 O -8.188 10.055 -8.772 1.00 . A A . 90 GLN OE1 1 1
10 16157 1 1 91 THR C C -5.094 2.649 -9.002 1.00 . A A . 91 THR C 1 1
10 16158 1 1 91 THR CA C -6.442 2.413 -8.299 1.00 . A A . 91 THR CA 1 1
10 16159 1 1 91 THR CB C -7.037 1.025 -8.715 1.00 . A A . 91 THR CB 1 1
10 16160 1 1 91 THR CG2 C -6.056 -0.137 -8.425 1.00 . A A . 91 THR CG2 1 1
10 16161 1 1 91 THR H H -7.362 3.910 -9.481 1.00 . A A . 91 THR H 1 1
10 16162 1 1 91 THR HA H -6.267 2.389 -7.221 1.00 . A A . 91 THR HA 1 1
10 16163 1 1 91 THR HB H -7.250 1.047 -9.781 1.00 . A A . 91 THR HB 1 1
10 16164 1 1 91 THR HG1 H -8.451 1.536 -7.415 1.00 . A A . 91 THR HG1 1 1
10 16165 1 1 91 THR HG21 H -5.826 -0.158 -7.368 1.00 . A A . 91 THR HG21 1 1
10 16166 1 1 91 THR HG22 H -5.135 0.005 -8.986 1.00 . A A . 91 THR HG22 1 1
10 16167 1 1 91 THR HG23 H -6.505 -1.077 -8.711 1.00 . A A . 91 THR HG23 1 1
10 16168 1 1 91 THR N N -7.370 3.518 -8.583 1.00 . A A . 91 THR N 1 1
10 16169 1 1 91 THR O O -5.054 2.937 -10.203 1.00 . A A . 91 THR O 1 1
10 16170 1 1 91 THR OG1 O -8.272 0.793 -8.008 1.00 . A A . 91 THR OG1 1 1
10 16171 1 1 92 TRP C C -1.961 1.270 -8.603 1.00 . A A . 92 TRP C 1 1
10 16172 1 1 92 TRP CA C -2.626 2.645 -8.711 1.00 . A A . 92 TRP CA 1 1
10 16173 1 1 92 TRP CB C -1.850 3.682 -7.862 1.00 . A A . 92 TRP CB 1 1
10 16174 1 1 92 TRP CD1 C -2.113 6.098 -8.725 1.00 . A A . 92 TRP CD1 1 1
10 16175 1 1 92 TRP CD2 C -3.514 5.559 -7.061 1.00 . A A . 92 TRP CD2 1 1
10 16176 1 1 92 TRP CE2 C -3.755 6.891 -7.438 1.00 . A A . 92 TRP CE2 1 1
10 16177 1 1 92 TRP CE3 C -4.280 4.999 -6.033 1.00 . A A . 92 TRP CE3 1 1
10 16178 1 1 92 TRP CG C -2.454 5.067 -7.894 1.00 . A A . 92 TRP CG 1 1
10 16179 1 1 92 TRP CH2 C -5.457 7.096 -5.819 1.00 . A A . 92 TRP CH2 1 1
10 16180 1 1 92 TRP CZ2 C -4.727 7.670 -6.823 1.00 . A A . 92 TRP CZ2 1 1
10 16181 1 1 92 TRP CZ3 C -5.241 5.772 -5.424 1.00 . A A . 92 TRP CZ3 1 1
10 16182 1 1 92 TRP H H -4.138 2.372 -7.273 1.00 . A A . 92 TRP H 1 1
10 16183 1 1 92 TRP HA H -2.635 2.965 -9.754 1.00 . A A . 92 TRP HA 1 1
10 16184 1 1 92 TRP HB2 H -1.830 3.353 -6.826 1.00 . A A . 92 TRP HB2 1 1
10 16185 1 1 92 TRP HB3 H -0.831 3.750 -8.223 1.00 . A A . 92 TRP HB3 1 1
10 16186 1 1 92 TRP HD1 H -1.341 6.045 -9.480 1.00 . A A . 92 TRP HD1 1 1
10 16187 1 1 92 TRP HE1 H -2.831 8.058 -8.913 1.00 . A A . 92 TRP HE1 1 1
10 16188 1 1 92 TRP HE3 H -4.123 3.978 -5.717 1.00 . A A . 92 TRP HE3 1 1
10 16189 1 1 92 TRP HH2 H -6.226 7.668 -5.313 1.00 . A A . 92 TRP HH2 1 1
10 16190 1 1 92 TRP HZ2 H -4.907 8.696 -7.119 1.00 . A A . 92 TRP HZ2 1 1
10 16191 1 1 92 TRP HZ3 H -5.840 5.354 -4.625 1.00 . A A . 92 TRP HZ3 1 1
10 16192 1 1 92 TRP N N -4.005 2.534 -8.226 1.00 . A A . 92 TRP N 1 1
10 16193 1 1 92 TRP NE1 N -2.890 7.195 -8.455 1.00 . A A . 92 TRP NE1 1 1
10 16194 1 1 92 TRP O O -1.801 0.737 -7.498 1.00 . A A . 92 TRP O 1 1
10 16195 1 1 93 THR C C 0.578 -0.456 -9.926 1.00 . A A . 93 THR C 1 1
10 16196 1 1 93 THR CA C -0.954 -0.626 -9.804 1.00 . A A . 93 THR CA 1 1
10 16197 1 1 93 THR CB C -1.537 -1.460 -11.004 1.00 . A A . 93 THR CB 1 1
10 16198 1 1 93 THR CG2 C -3.036 -1.790 -10.799 1.00 . A A . 93 THR CG2 1 1
10 16199 1 1 93 THR H H -1.762 1.164 -10.591 1.00 . A A . 93 THR H 1 1
10 16200 1 1 93 THR HA H -1.174 -1.166 -8.880 1.00 . A A . 93 THR HA 1 1
10 16201 1 1 93 THR HB H -0.987 -2.395 -11.077 1.00 . A A . 93 THR HB 1 1
10 16202 1 1 93 THR HG1 H -0.653 -0.123 -12.175 1.00 . A A . 93 THR HG1 1 1
10 16203 1 1 93 THR HG21 H -3.396 -2.385 -11.628 1.00 . A A . 93 THR HG21 1 1
10 16204 1 1 93 THR HG22 H -3.613 -0.873 -10.741 1.00 . A A . 93 THR HG22 1 1
10 16205 1 1 93 THR HG23 H -3.165 -2.349 -9.880 1.00 . A A . 93 THR HG23 1 1
10 16206 1 1 93 THR N N -1.594 0.689 -9.749 1.00 . A A . 93 THR N 1 1
10 16207 1 1 93 THR O O 1.098 -0.128 -10.996 1.00 . A A . 93 THR O 1 1
10 16208 1 1 93 THR OG1 O -1.389 -0.738 -12.244 1.00 . A A . 93 THR OG1 1 1
10 16209 1 1 94 PHE C C 3.263 -2.054 -8.964 1.00 . A A . 94 PHE C 1 1
10 16210 1 1 94 PHE CA C 2.757 -0.622 -8.760 1.00 . A A . 94 PHE CA 1 1
10 16211 1 1 94 PHE CB C 3.259 -0.073 -7.394 1.00 . A A . 94 PHE CB 1 1
10 16212 1 1 94 PHE CD1 C 3.476 2.459 -7.502 1.00 . A A . 94 PHE CD1 1 1
10 16213 1 1 94 PHE CD2 C 1.615 1.532 -6.303 1.00 . A A . 94 PHE CD2 1 1
10 16214 1 1 94 PHE CE1 C 3.042 3.732 -7.193 1.00 . A A . 94 PHE CE1 1 1
10 16215 1 1 94 PHE CE2 C 1.185 2.806 -5.997 1.00 . A A . 94 PHE CE2 1 1
10 16216 1 1 94 PHE CG C 2.772 1.333 -7.063 1.00 . A A . 94 PHE CG 1 1
10 16217 1 1 94 PHE CZ C 1.896 3.907 -6.440 1.00 . A A . 94 PHE CZ 1 1
10 16218 1 1 94 PHE H H 0.803 -0.809 -7.970 1.00 . A A . 94 PHE H 1 1
10 16219 1 1 94 PHE HA H 3.126 0.016 -9.561 1.00 . A A . 94 PHE HA 1 1
10 16220 1 1 94 PHE HB2 H 2.933 -0.737 -6.599 1.00 . A A . 94 PHE HB2 1 1
10 16221 1 1 94 PHE HB3 H 4.345 -0.055 -7.398 1.00 . A A . 94 PHE HB3 1 1
10 16222 1 1 94 PHE HD1 H 4.376 2.330 -8.095 1.00 . A A . 94 PHE HD1 1 1
10 16223 1 1 94 PHE HD2 H 1.052 0.679 -5.951 1.00 . A A . 94 PHE HD2 1 1
10 16224 1 1 94 PHE HE1 H 3.598 4.597 -7.536 1.00 . A A . 94 PHE HE1 1 1
10 16225 1 1 94 PHE HE2 H 0.286 2.945 -5.404 1.00 . A A . 94 PHE HE2 1 1
10 16226 1 1 94 PHE HZ H 1.554 4.906 -6.194 1.00 . A A . 94 PHE HZ 1 1
10 16227 1 1 94 PHE N N 1.287 -0.649 -8.802 1.00 . A A . 94 PHE N 1 1
10 16228 1 1 94 PHE O O 3.142 -2.887 -8.073 1.00 . A A . 94 PHE O 1 1
10 16229 1 1 95 ASN C C 5.736 -3.584 -11.012 1.00 . A A . 95 ASN C 1 1
10 16230 1 1 95 ASN CA C 4.295 -3.684 -10.505 1.00 . A A . 95 ASN CA 1 1
10 16231 1 1 95 ASN CB C 3.335 -4.334 -11.553 1.00 . A A . 95 ASN CB 1 1
10 16232 1 1 95 ASN CG C 3.028 -3.436 -12.759 1.00 . A A . 95 ASN CG 1 1
10 16233 1 1 95 ASN H H 3.926 -1.610 -10.792 1.00 . A A . 95 ASN H 1 1
10 16234 1 1 95 ASN HA H 4.292 -4.306 -9.606 1.00 . A A . 95 ASN HA 1 1
10 16235 1 1 95 ASN HB2 H 3.773 -5.254 -11.920 1.00 . A A . 95 ASN HB2 1 1
10 16236 1 1 95 ASN HB3 H 2.395 -4.576 -11.064 1.00 . A A . 95 ASN HB3 1 1
10 16237 1 1 95 ASN HD21 H 1.529 -2.573 -11.788 1.00 . A A . 95 ASN HD21 1 1
10 16238 1 1 95 ASN HD22 H 1.809 -2.005 -13.393 1.00 . A A . 95 ASN HD22 1 1
10 16239 1 1 95 ASN N N 3.819 -2.335 -10.139 1.00 . A A . 95 ASN N 1 1
10 16240 1 1 95 ASN ND2 N 2.020 -2.586 -12.632 1.00 . A A . 95 ASN ND2 1 1
10 16241 1 1 95 ASN O O 6.017 -2.827 -11.950 1.00 . A A . 95 ASN O 1 1
10 16242 1 1 95 ASN OD1 O 3.699 -3.494 -13.791 1.00 . A A . 95 ASN OD1 1 1
10 16243 1 1 96 GLU C C 8.342 -5.084 -11.990 1.00 . A A . 96 GLU C 1 1
10 16244 1 1 96 GLU CA C 8.089 -4.305 -10.691 1.00 . A A . 96 GLU CA 1 1
10 16245 1 1 96 GLU CB C 8.928 -4.880 -9.513 1.00 . A A . 96 GLU CB 1 1
10 16246 1 1 96 GLU CD C 9.142 -2.615 -8.257 1.00 . A A . 96 GLU CD 1 1
10 16247 1 1 96 GLU CG C 8.764 -4.111 -8.177 1.00 . A A . 96 GLU CG 1 1
10 16248 1 1 96 GLU H H 6.351 -4.887 -9.614 1.00 . A A . 96 GLU H 1 1
10 16249 1 1 96 GLU HA H 8.381 -3.269 -10.850 1.00 . A A . 96 GLU HA 1 1
10 16250 1 1 96 GLU HB2 H 8.632 -5.913 -9.348 1.00 . A A . 96 GLU HB2 1 1
10 16251 1 1 96 GLU HB3 H 9.979 -4.866 -9.787 1.00 . A A . 96 GLU HB3 1 1
10 16252 1 1 96 GLU HG2 H 7.730 -4.192 -7.862 1.00 . A A . 96 GLU HG2 1 1
10 16253 1 1 96 GLU HG3 H 9.386 -4.591 -7.426 1.00 . A A . 96 GLU HG3 1 1
10 16254 1 1 96 GLU N N 6.652 -4.318 -10.352 1.00 . A A . 96 GLU N 1 1
10 16255 1 1 96 GLU O O 7.548 -5.952 -12.366 1.00 . A A . 96 GLU O 1 1
10 16256 1 1 96 GLU OE1 O 8.265 -1.775 -8.582 1.00 . A A . 96 GLU OE1 1 1
10 16257 1 1 96 GLU OE2 O 10.319 -2.269 -8.008 1.00 . A A . 96 GLU OE2 1 1
10 16258 1 1 97 LYS C C 10.307 -6.726 -13.903 1.00 . A A . 97 LYS C 1 1
10 16259 1 1 97 LYS CA C 9.808 -5.263 -13.991 1.00 . A A . 97 LYS CA 1 1
10 16260 1 1 97 LYS CB C 10.879 -4.321 -14.607 1.00 . A A . 97 LYS CB 1 1
10 16261 1 1 97 LYS CD C 11.525 -1.864 -15.041 1.00 . A A . 97 LYS CD 1 1
10 16262 1 1 97 LYS CE C 12.491 -2.245 -16.174 1.00 . A A . 97 LYS CE 1 1
10 16263 1 1 97 LYS CG C 10.378 -2.873 -14.844 1.00 . A A . 97 LYS CG 1 1
10 16264 1 1 97 LYS H H 10.075 -4.129 -12.228 1.00 . A A . 97 LYS H 1 1
10 16265 1 1 97 LYS HA H 8.916 -5.225 -14.613 1.00 . A A . 97 LYS HA 1 1
10 16266 1 1 97 LYS HB2 H 11.738 -4.291 -13.938 1.00 . A A . 97 LYS HB2 1 1
10 16267 1 1 97 LYS HB3 H 11.203 -4.733 -15.558 1.00 . A A . 97 LYS HB3 1 1
10 16268 1 1 97 LYS HD2 H 11.098 -0.892 -15.269 1.00 . A A . 97 LYS HD2 1 1
10 16269 1 1 97 LYS HD3 H 12.086 -1.789 -14.113 1.00 . A A . 97 LYS HD3 1 1
10 16270 1 1 97 LYS HE2 H 12.896 -3.228 -15.987 1.00 . A A . 97 LYS HE2 1 1
10 16271 1 1 97 LYS HE3 H 11.953 -2.246 -17.113 1.00 . A A . 97 LYS HE3 1 1
10 16272 1 1 97 LYS HG2 H 9.747 -2.861 -15.726 1.00 . A A . 97 LYS HG2 1 1
10 16273 1 1 97 LYS HG3 H 9.785 -2.565 -13.987 1.00 . A A . 97 LYS HG3 1 1
10 16274 1 1 97 LYS HZ1 H 13.258 -0.347 -16.580 1.00 . A A . 97 LYS HZ1 1 1
10 16275 1 1 97 LYS HZ2 H 14.323 -1.611 -16.939 1.00 . A A . 97 LYS HZ2 1 1
10 16276 1 1 97 LYS HZ3 H 14.060 -1.160 -15.336 1.00 . A A . 97 LYS HZ3 1 1
10 16277 1 1 97 LYS N N 9.454 -4.749 -12.657 1.00 . A A . 97 LYS N 1 1
10 16278 1 1 97 LYS NZ N 13.611 -1.275 -16.267 1.00 . A A . 97 LYS NZ 1 1
10 16279 1 1 97 LYS O O 11.492 -6.950 -13.600 1.00 . A A . 97 LYS O 1 1
10 16280 1 1 97 LYS OXT O 9.501 -7.651 -14.121 1.00 . A A . 97 LYS OXT 1 1
11 16281 1 1 1 MET C C 39.321 10.465 -14.053 1.00 . A A . 1 MET C 1 1
11 16282 1 1 1 MET CA C 39.087 10.258 -12.540 1.00 . A A . 1 MET CA 1 1
11 16283 1 1 1 MET CB C 39.779 11.378 -11.705 1.00 . A A . 1 MET CB 1 1
11 16284 1 1 1 MET CE C 42.245 10.055 -9.826 1.00 . A A . 1 MET CE 1 1
11 16285 1 1 1 MET CG C 41.286 11.571 -11.985 1.00 . A A . 1 MET CG 1 1
11 16286 1 1 1 MET H1 H 39.079 8.182 -12.645 1.00 . A A . 1 MET H1 1 1
11 16287 1 1 1 MET H2 H 39.427 8.778 -11.105 1.00 . A A . 1 MET H2 1 1
11 16288 1 1 1 MET H3 H 40.597 8.838 -12.327 1.00 . A A . 1 MET H3 1 1
11 16289 1 1 1 MET HA H 38.020 10.284 -12.349 1.00 . A A . 1 MET HA 1 1
11 16290 1 1 1 MET HB2 H 39.277 12.320 -11.904 1.00 . A A . 1 MET HB2 1 1
11 16291 1 1 1 MET HB3 H 39.661 11.147 -10.651 1.00 . A A . 1 MET HB3 1 1
11 16292 1 1 1 MET HE1 H 42.654 10.971 -9.423 1.00 . A A . 1 MET HE1 1 1
11 16293 1 1 1 MET HE2 H 42.831 9.217 -9.477 1.00 . A A . 1 MET HE2 1 1
11 16294 1 1 1 MET HE3 H 41.222 9.940 -9.496 1.00 . A A . 1 MET HE3 1 1
11 16295 1 1 1 MET HG2 H 41.417 11.812 -13.032 1.00 . A A . 1 MET HG2 1 1
11 16296 1 1 1 MET HG3 H 41.650 12.401 -11.388 1.00 . A A . 1 MET HG3 1 1
11 16297 1 1 1 MET N N 39.582 8.924 -12.123 1.00 . A A . 1 MET N 1 1
11 16298 1 1 1 MET O O 39.979 9.641 -14.706 1.00 . A A . 1 MET O 1 1
11 16299 1 1 1 MET SD S 42.294 10.111 -11.619 1.00 . A A . 1 MET SD 1 1
11 16300 1 1 2 GLY C C 38.005 11.333 -16.974 1.00 . A A . 2 GLY C 1 1
11 16301 1 1 2 GLY CA C 38.988 11.956 -15.999 1.00 . A A . 2 GLY CA 1 1
11 16302 1 1 2 GLY H H 38.173 12.118 -14.048 1.00 . A A . 2 GLY H 1 1
11 16303 1 1 2 GLY HA2 H 38.904 13.033 -16.059 1.00 . A A . 2 GLY HA2 1 1
11 16304 1 1 2 GLY HA3 H 39.993 11.678 -16.297 1.00 . A A . 2 GLY HA3 1 1
11 16305 1 1 2 GLY N N 38.760 11.561 -14.604 1.00 . A A . 2 GLY N 1 1
11 16306 1 1 2 GLY O O 37.294 12.042 -17.696 1.00 . A A . 2 GLY O 1 1
11 16307 1 1 3 HIS C C 35.772 8.938 -17.546 1.00 . A A . 3 HIS C 1 1
11 16308 1 1 3 HIS CA C 37.232 9.198 -17.989 1.00 . A A . 3 HIS CA 1 1
11 16309 1 1 3 HIS CB C 37.987 7.852 -18.218 1.00 . A A . 3 HIS CB 1 1
11 16310 1 1 3 HIS CD2 C 40.557 8.193 -17.865 1.00 . A A . 3 HIS CD2 1 1
11 16311 1 1 3 HIS CE1 C 41.202 8.002 -19.947 1.00 . A A . 3 HIS CE1 1 1
11 16312 1 1 3 HIS CG C 39.442 7.989 -18.617 1.00 . A A . 3 HIS CG 1 1
11 16313 1 1 3 HIS H H 38.442 9.512 -16.274 1.00 . A A . 3 HIS H 1 1
11 16314 1 1 3 HIS HA H 37.213 9.757 -18.920 1.00 . A A . 3 HIS HA 1 1
11 16315 1 1 3 HIS HB2 H 37.955 7.269 -17.303 1.00 . A A . 3 HIS HB2 1 1
11 16316 1 1 3 HIS HB3 H 37.482 7.290 -18.998 1.00 . A A . 3 HIS HB3 1 1
11 16317 1 1 3 HIS HD1 H 39.327 7.736 -20.708 1.00 . A A . 3 HIS HD1 1 1
11 16318 1 1 3 HIS HD2 H 40.592 8.332 -16.794 1.00 . A A . 3 HIS HD2 1 1
11 16319 1 1 3 HIS HE1 H 41.822 7.959 -20.830 1.00 . A A . 3 HIS HE1 1 1
11 16320 1 1 3 HIS HE2 H 42.570 8.169 -18.441 1.00 . A A . 3 HIS HE2 1 1
11 16321 1 1 3 HIS N N 37.963 9.993 -16.982 1.00 . A A . 3 HIS N 1 1
11 16322 1 1 3 HIS ND1 N 39.890 7.879 -19.919 1.00 . A A . 3 HIS ND1 1 1
11 16323 1 1 3 HIS NE2 N 41.630 8.194 -18.716 1.00 . A A . 3 HIS NE2 1 1
11 16324 1 1 3 HIS O O 35.299 7.798 -17.595 1.00 . A A . 3 HIS O 1 1
11 16325 1 1 4 HIS C C 32.697 9.386 -17.750 1.00 . A A . 4 HIS C 1 1
11 16326 1 1 4 HIS CA C 33.653 9.885 -16.650 1.00 . A A . 4 HIS CA 1 1
11 16327 1 1 4 HIS CB C 33.137 11.210 -16.008 1.00 . A A . 4 HIS CB 1 1
11 16328 1 1 4 HIS CD2 C 31.754 12.667 -17.689 1.00 . A A . 4 HIS CD2 1 1
11 16329 1 1 4 HIS CE1 C 33.231 14.234 -18.054 1.00 . A A . 4 HIS CE1 1 1
11 16330 1 1 4 HIS CG C 32.861 12.355 -16.964 1.00 . A A . 4 HIS CG 1 1
11 16331 1 1 4 HIS H H 35.450 10.898 -17.194 1.00 . A A . 4 HIS H 1 1
11 16332 1 1 4 HIS HA H 33.672 9.123 -15.872 1.00 . A A . 4 HIS HA 1 1
11 16333 1 1 4 HIS HB2 H 32.217 11.005 -15.479 1.00 . A A . 4 HIS HB2 1 1
11 16334 1 1 4 HIS HB3 H 33.870 11.556 -15.287 1.00 . A A . 4 HIS HB3 1 1
11 16335 1 1 4 HIS HD1 H 34.662 13.442 -16.824 1.00 . A A . 4 HIS HD1 1 1
11 16336 1 1 4 HIS HD2 H 30.831 12.107 -17.725 1.00 . A A . 4 HIS HD2 1 1
11 16337 1 1 4 HIS HE1 H 33.705 15.133 -18.420 1.00 . A A . 4 HIS HE1 1 1
11 16338 1 1 4 HIS HE2 H 31.447 14.225 -19.046 1.00 . A A . 4 HIS HE2 1 1
11 16339 1 1 4 HIS N N 35.045 10.009 -17.146 1.00 . A A . 4 HIS N 1 1
11 16340 1 1 4 HIS ND1 N 33.767 13.365 -17.217 1.00 . A A . 4 HIS ND1 1 1
11 16341 1 1 4 HIS NE2 N 32.018 13.829 -18.353 1.00 . A A . 4 HIS NE2 1 1
11 16342 1 1 4 HIS O O 31.618 8.885 -17.442 1.00 . A A . 4 HIS O 1 1
11 16343 1 1 5 HIS C C 32.710 7.391 -20.114 1.00 . A A . 5 HIS C 1 1
11 16344 1 1 5 HIS CA C 32.377 8.901 -20.144 1.00 . A A . 5 HIS CA 1 1
11 16345 1 1 5 HIS CB C 32.708 9.563 -21.522 1.00 . A A . 5 HIS CB 1 1
11 16346 1 1 5 HIS CD2 C 34.591 8.357 -22.886 1.00 . A A . 5 HIS CD2 1 1
11 16347 1 1 5 HIS CE1 C 36.228 9.738 -22.467 1.00 . A A . 5 HIS CE1 1 1
11 16348 1 1 5 HIS CG C 34.101 9.334 -22.078 1.00 . A A . 5 HIS CG 1 1
11 16349 1 1 5 HIS H H 33.873 10.094 -19.226 1.00 . A A . 5 HIS H 1 1
11 16350 1 1 5 HIS HA H 31.310 9.027 -19.951 1.00 . A A . 5 HIS HA 1 1
11 16351 1 1 5 HIS HB2 H 32.006 9.195 -22.258 1.00 . A A . 5 HIS HB2 1 1
11 16352 1 1 5 HIS HB3 H 32.567 10.634 -21.431 1.00 . A A . 5 HIS HB3 1 1
11 16353 1 1 5 HIS HD1 H 35.121 11.016 -21.341 1.00 . A A . 5 HIS HD1 1 1
11 16354 1 1 5 HIS HD2 H 34.042 7.515 -23.281 1.00 . A A . 5 HIS HD2 1 1
11 16355 1 1 5 HIS HE1 H 37.203 10.207 -22.459 1.00 . A A . 5 HIS HE1 1 1
11 16356 1 1 5 HIS HE2 H 36.550 8.019 -23.518 1.00 . A A . 5 HIS HE2 1 1
11 16357 1 1 5 HIS N N 33.089 9.545 -19.033 1.00 . A A . 5 HIS N 1 1
11 16358 1 1 5 HIS ND1 N 35.159 10.181 -21.842 1.00 . A A . 5 HIS ND1 1 1
11 16359 1 1 5 HIS NE2 N 35.910 8.633 -23.106 1.00 . A A . 5 HIS NE2 1 1
11 16360 1 1 5 HIS O O 33.888 7.002 -20.140 1.00 . A A . 5 HIS O 1 1
11 16361 1 1 6 HIS C C 30.968 4.298 -20.716 1.00 . A A . 6 HIS C 1 1
11 16362 1 1 6 HIS CA C 31.834 5.106 -19.748 1.00 . A A . 6 HIS CA 1 1
11 16363 1 1 6 HIS CB C 31.463 4.752 -18.282 1.00 . A A . 6 HIS CB 1 1
11 16364 1 1 6 HIS CD2 C 33.783 5.047 -17.144 1.00 . A A . 6 HIS CD2 1 1
11 16365 1 1 6 HIS CE1 C 33.157 6.211 -15.406 1.00 . A A . 6 HIS CE1 1 1
11 16366 1 1 6 HIS CG C 32.449 5.229 -17.244 1.00 . A A . 6 HIS CG 1 1
11 16367 1 1 6 HIS H H 30.771 6.911 -20.082 1.00 . A A . 6 HIS H 1 1
11 16368 1 1 6 HIS HA H 32.876 4.838 -19.922 1.00 . A A . 6 HIS HA 1 1
11 16369 1 1 6 HIS HB2 H 30.498 5.187 -18.046 1.00 . A A . 6 HIS HB2 1 1
11 16370 1 1 6 HIS HB3 H 31.386 3.676 -18.186 1.00 . A A . 6 HIS HB3 1 1
11 16371 1 1 6 HIS HD1 H 31.185 6.244 -15.910 1.00 . A A . 6 HIS HD1 1 1
11 16372 1 1 6 HIS HD2 H 34.412 4.505 -17.839 1.00 . A A . 6 HIS HD2 1 1
11 16373 1 1 6 HIS HE1 H 33.175 6.764 -14.476 1.00 . A A . 6 HIS HE1 1 1
11 16374 1 1 6 HIS HE2 H 35.131 5.911 -15.807 1.00 . A A . 6 HIS HE2 1 1
11 16375 1 1 6 HIS N N 31.678 6.552 -19.994 1.00 . A A . 6 HIS N 1 1
11 16376 1 1 6 HIS ND1 N 32.091 5.965 -16.137 1.00 . A A . 6 HIS ND1 1 1
11 16377 1 1 6 HIS NE2 N 34.198 5.667 -15.995 1.00 . A A . 6 HIS NE2 1 1
11 16378 1 1 6 HIS O O 29.811 4.655 -20.971 1.00 . A A . 6 HIS O 1 1
11 16379 1 1 7 HIS C C 29.780 1.477 -21.356 1.00 . A A . 7 HIS C 1 1
11 16380 1 1 7 HIS CA C 30.834 2.277 -22.146 1.00 . A A . 7 HIS CA 1 1
11 16381 1 1 7 HIS CB C 31.839 1.331 -22.872 1.00 . A A . 7 HIS CB 1 1
11 16382 1 1 7 HIS CD2 C 32.449 -0.706 -21.339 1.00 . A A . 7 HIS CD2 1 1
11 16383 1 1 7 HIS CE1 C 34.506 -0.139 -20.868 1.00 . A A . 7 HIS CE1 1 1
11 16384 1 1 7 HIS CG C 32.700 0.473 -21.967 1.00 . A A . 7 HIS CG 1 1
11 16385 1 1 7 HIS H H 32.470 3.002 -21.004 1.00 . A A . 7 HIS H 1 1
11 16386 1 1 7 HIS HA H 30.321 2.877 -22.896 1.00 . A A . 7 HIS HA 1 1
11 16387 1 1 7 HIS HB2 H 31.293 0.662 -23.527 1.00 . A A . 7 HIS HB2 1 1
11 16388 1 1 7 HIS HB3 H 32.505 1.932 -23.484 1.00 . A A . 7 HIS HB3 1 1
11 16389 1 1 7 HIS HD1 H 34.481 1.595 -21.938 1.00 . A A . 7 HIS HD1 1 1
11 16390 1 1 7 HIS HD2 H 31.523 -1.261 -21.360 1.00 . A A . 7 HIS HD2 1 1
11 16391 1 1 7 HIS HE1 H 35.506 -0.150 -20.464 1.00 . A A . 7 HIS HE1 1 1
11 16392 1 1 7 HIS HE2 H 33.687 -1.841 -20.090 1.00 . A A . 7 HIS HE2 1 1
11 16393 1 1 7 HIS N N 31.543 3.204 -21.247 1.00 . A A . 7 HIS N 1 1
11 16394 1 1 7 HIS ND1 N 34.001 0.795 -21.645 1.00 . A A . 7 HIS ND1 1 1
11 16395 1 1 7 HIS NE2 N 33.586 -1.056 -20.668 1.00 . A A . 7 HIS NE2 1 1
11 16396 1 1 7 HIS O O 29.986 1.168 -20.176 1.00 . A A . 7 HIS O 1 1
11 16397 1 1 8 HIS C C 26.992 -0.605 -22.383 1.00 . A A . 8 HIS C 1 1
11 16398 1 1 8 HIS CA C 27.536 0.417 -21.381 1.00 . A A . 8 HIS CA 1 1
11 16399 1 1 8 HIS CB C 26.404 1.366 -20.896 1.00 . A A . 8 HIS CB 1 1
11 16400 1 1 8 HIS CD2 C 27.096 1.994 -18.466 1.00 . A A . 8 HIS CD2 1 1
11 16401 1 1 8 HIS CE1 C 27.410 4.140 -18.758 1.00 . A A . 8 HIS CE1 1 1
11 16402 1 1 8 HIS CG C 26.821 2.271 -19.762 1.00 . A A . 8 HIS CG 1 1
11 16403 1 1 8 HIS H H 28.542 1.475 -22.930 1.00 . A A . 8 HIS H 1 1
11 16404 1 1 8 HIS HA H 27.933 -0.124 -20.518 1.00 . A A . 8 HIS HA 1 1
11 16405 1 1 8 HIS HB2 H 26.079 1.994 -21.719 1.00 . A A . 8 HIS HB2 1 1
11 16406 1 1 8 HIS HB3 H 25.561 0.776 -20.554 1.00 . A A . 8 HIS HB3 1 1
11 16407 1 1 8 HIS HD1 H 26.909 4.134 -20.736 1.00 . A A . 8 HIS HD1 1 1
11 16408 1 1 8 HIS HD2 H 27.039 1.023 -17.989 1.00 . A A . 8 HIS HD2 1 1
11 16409 1 1 8 HIS HE1 H 27.638 5.182 -18.573 1.00 . A A . 8 HIS HE1 1 1
11 16410 1 1 8 HIS HE2 H 27.881 3.239 -16.992 1.00 . A A . 8 HIS HE2 1 1
11 16411 1 1 8 HIS N N 28.644 1.176 -21.999 1.00 . A A . 8 HIS N 1 1
11 16412 1 1 8 HIS ND1 N 27.026 3.626 -19.908 1.00 . A A . 8 HIS ND1 1 1
11 16413 1 1 8 HIS NE2 N 27.458 3.169 -17.869 1.00 . A A . 8 HIS NE2 1 1
11 16414 1 1 8 HIS O O 26.649 -0.250 -23.519 1.00 . A A . 8 HIS O 1 1
11 16415 1 1 9 GLU C C 24.900 -2.874 -22.874 1.00 . A A . 9 GLU C 1 1
11 16416 1 1 9 GLU CA C 26.427 -2.995 -22.731 1.00 . A A . 9 GLU CA 1 1
11 16417 1 1 9 GLU CB C 26.810 -4.322 -22.020 1.00 . A A . 9 GLU CB 1 1
11 16418 1 1 9 GLU CD C 26.701 -6.868 -21.928 1.00 . A A . 9 GLU CD 1 1
11 16419 1 1 9 GLU CG C 26.327 -5.605 -22.717 1.00 . A A . 9 GLU CG 1 1
11 16420 1 1 9 GLU H H 27.263 -2.053 -21.034 1.00 . A A . 9 GLU H 1 1
11 16421 1 1 9 GLU HA H 26.888 -2.969 -23.714 1.00 . A A . 9 GLU HA 1 1
11 16422 1 1 9 GLU HB2 H 27.894 -4.369 -21.940 1.00 . A A . 9 GLU HB2 1 1
11 16423 1 1 9 GLU HB3 H 26.399 -4.306 -21.012 1.00 . A A . 9 GLU HB3 1 1
11 16424 1 1 9 GLU HG2 H 25.245 -5.559 -22.827 1.00 . A A . 9 GLU HG2 1 1
11 16425 1 1 9 GLU HG3 H 26.776 -5.659 -23.705 1.00 . A A . 9 GLU HG3 1 1
11 16426 1 1 9 GLU N N 26.942 -1.869 -21.944 1.00 . A A . 9 GLU N 1 1
11 16427 1 1 9 GLU O O 24.374 -2.794 -23.985 1.00 . A A . 9 GLU O 1 1
11 16428 1 1 9 GLU OE1 O 27.818 -7.394 -22.113 1.00 . A A . 9 GLU OE1 1 1
11 16429 1 1 9 GLU OE2 O 25.896 -7.318 -21.092 1.00 . A A . 9 GLU OE2 1 1
11 16430 1 1 10 ASN C C 22.395 -2.262 -20.210 1.00 . A A . 10 ASN C 1 1
11 16431 1 1 10 ASN CA C 22.767 -2.759 -21.614 1.00 . A A . 10 ASN CA 1 1
11 16432 1 1 10 ASN CB C 22.134 -4.160 -21.865 1.00 . A A . 10 ASN CB 1 1
11 16433 1 1 10 ASN CG C 20.602 -4.157 -21.824 1.00 . A A . 10 ASN CG 1 1
11 16434 1 1 10 ASN H H 24.741 -2.859 -20.887 1.00 . A A . 10 ASN H 1 1
11 16435 1 1 10 ASN HA H 22.403 -2.055 -22.358 1.00 . A A . 10 ASN HA 1 1
11 16436 1 1 10 ASN HB2 H 22.433 -4.508 -22.843 1.00 . A A . 10 ASN HB2 1 1
11 16437 1 1 10 ASN HB3 H 22.506 -4.861 -21.118 1.00 . A A . 10 ASN HB3 1 1
11 16438 1 1 10 ASN HD21 H 20.570 -5.930 -20.939 1.00 . A A . 10 ASN HD21 1 1
11 16439 1 1 10 ASN HD22 H 19.027 -5.222 -21.255 1.00 . A A . 10 ASN HD22 1 1
11 16440 1 1 10 ASN N N 24.225 -2.835 -21.717 1.00 . A A . 10 ASN N 1 1
11 16441 1 1 10 ASN ND2 N 20.008 -5.209 -21.285 1.00 . A A . 10 ASN ND2 1 1
11 16442 1 1 10 ASN O O 22.798 -2.877 -19.210 1.00 . A A . 10 ASN O 1 1
11 16443 1 1 10 ASN OD1 O 19.957 -3.204 -22.262 1.00 . A A . 10 ASN OD1 1 1
11 16444 1 1 11 LEU C C 19.802 -1.391 -18.584 1.00 . A A . 11 LEU C 1 1
11 16445 1 1 11 LEU CA C 21.117 -0.646 -18.860 1.00 . A A . 11 LEU CA 1 1
11 16446 1 1 11 LEU CB C 20.937 0.914 -18.888 1.00 . A A . 11 LEU CB 1 1
11 16447 1 1 11 LEU CD1 C 19.386 1.455 -16.848 1.00 . A A . 11 LEU CD1 1 1
11 16448 1 1 11 LEU CD2 C 21.910 1.236 -16.524 1.00 . A A . 11 LEU CD2 1 1
11 16449 1 1 11 LEU CG C 20.779 1.652 -17.497 1.00 . A A . 11 LEU CG 1 1
11 16450 1 1 11 LEU H H 21.477 -0.638 -20.952 1.00 . A A . 11 LEU H 1 1
11 16451 1 1 11 LEU HA H 21.830 -0.894 -18.074 1.00 . A A . 11 LEU HA 1 1
11 16452 1 1 11 LEU HB2 H 21.806 1.336 -19.389 1.00 . A A . 11 LEU HB2 1 1
11 16453 1 1 11 LEU HB3 H 20.069 1.147 -19.495 1.00 . A A . 11 LEU HB3 1 1
11 16454 1 1 11 LEU HD11 H 19.332 2.006 -15.915 1.00 . A A . 11 LEU HD11 1 1
11 16455 1 1 11 LEU HD12 H 19.214 0.404 -16.650 1.00 . A A . 11 LEU HD12 1 1
11 16456 1 1 11 LEU HD13 H 18.622 1.819 -17.520 1.00 . A A . 11 LEU HD13 1 1
11 16457 1 1 11 LEU HD21 H 22.872 1.450 -16.971 1.00 . A A . 11 LEU HD21 1 1
11 16458 1 1 11 LEU HD22 H 21.845 0.178 -16.302 1.00 . A A . 11 LEU HD22 1 1
11 16459 1 1 11 LEU HD23 H 21.819 1.798 -15.601 1.00 . A A . 11 LEU HD23 1 1
11 16460 1 1 11 LEU HG H 20.887 2.717 -17.666 1.00 . A A . 11 LEU HG 1 1
11 16461 1 1 11 LEU N N 21.661 -1.140 -20.132 1.00 . A A . 11 LEU N 1 1
11 16462 1 1 11 LEU O O 18.731 -0.993 -19.050 1.00 . A A . 11 LEU O 1 1
11 16463 1 1 12 TYR C C 19.075 -3.892 -16.051 1.00 . A A . 12 TYR C 1 1
11 16464 1 1 12 TYR CA C 18.772 -3.303 -17.425 1.00 . A A . 12 TYR CA 1 1
11 16465 1 1 12 TYR CB C 18.412 -4.424 -18.441 1.00 . A A . 12 TYR CB 1 1
11 16466 1 1 12 TYR CD1 C 15.926 -4.793 -17.933 1.00 . A A . 12 TYR CD1 1 1
11 16467 1 1 12 TYR CD2 C 17.412 -6.648 -17.640 1.00 . A A . 12 TYR CD2 1 1
11 16468 1 1 12 TYR CE1 C 14.866 -5.579 -17.517 1.00 . A A . 12 TYR CE1 1 1
11 16469 1 1 12 TYR CE2 C 16.353 -7.433 -17.229 1.00 . A A . 12 TYR CE2 1 1
11 16470 1 1 12 TYR CG C 17.228 -5.307 -18.000 1.00 . A A . 12 TYR CG 1 1
11 16471 1 1 12 TYR CZ C 15.082 -6.896 -17.173 1.00 . A A . 12 TYR CZ 1 1
11 16472 1 1 12 TYR H H 20.821 -2.842 -17.662 1.00 . A A . 12 TYR H 1 1
11 16473 1 1 12 TYR HA H 17.919 -2.632 -17.329 1.00 . A A . 12 TYR HA 1 1
11 16474 1 1 12 TYR HB2 H 18.153 -3.969 -19.392 1.00 . A A . 12 TYR HB2 1 1
11 16475 1 1 12 TYR HB3 H 19.278 -5.064 -18.595 1.00 . A A . 12 TYR HB3 1 1
11 16476 1 1 12 TYR HD1 H 15.751 -3.762 -18.208 1.00 . A A . 12 TYR HD1 1 1
11 16477 1 1 12 TYR HD2 H 18.405 -7.075 -17.688 1.00 . A A . 12 TYR HD2 1 1
11 16478 1 1 12 TYR HE1 H 13.867 -5.159 -17.468 1.00 . A A . 12 TYR HE1 1 1
11 16479 1 1 12 TYR HE2 H 16.522 -8.470 -16.953 1.00 . A A . 12 TYR HE2 1 1
11 16480 1 1 12 TYR HH H 14.267 -8.187 -15.986 1.00 . A A . 12 TYR HH 1 1
11 16481 1 1 12 TYR N N 19.918 -2.517 -17.880 1.00 . A A . 12 TYR N 1 1
11 16482 1 1 12 TYR O O 20.198 -4.334 -15.787 1.00 . A A . 12 TYR O 1 1
11 16483 1 1 12 TYR OH O 14.020 -7.679 -16.768 1.00 . A A . 12 TYR OH 1 1
11 16484 1 1 13 PHE C C 16.696 -4.954 -13.454 1.00 . A A . 13 PHE C 1 1
11 16485 1 1 13 PHE CA C 18.104 -4.509 -13.861 1.00 . A A . 13 PHE CA 1 1
11 16486 1 1 13 PHE CB C 18.700 -3.522 -12.808 1.00 . A A . 13 PHE CB 1 1
11 16487 1 1 13 PHE CD1 C 18.056 -1.134 -13.434 1.00 . A A . 13 PHE CD1 1 1
11 16488 1 1 13 PHE CD2 C 16.974 -2.123 -11.534 1.00 . A A . 13 PHE CD2 1 1
11 16489 1 1 13 PHE CE1 C 17.342 0.032 -13.231 1.00 . A A . 13 PHE CE1 1 1
11 16490 1 1 13 PHE CE2 C 16.260 -0.956 -11.338 1.00 . A A . 13 PHE CE2 1 1
11 16491 1 1 13 PHE CG C 17.894 -2.234 -12.585 1.00 . A A . 13 PHE CG 1 1
11 16492 1 1 13 PHE CZ C 16.439 0.120 -12.190 1.00 . A A . 13 PHE CZ 1 1
11 16493 1 1 13 PHE H H 17.213 -3.469 -15.466 1.00 . A A . 13 PHE H 1 1
11 16494 1 1 13 PHE HA H 18.742 -5.388 -13.917 1.00 . A A . 13 PHE HA 1 1
11 16495 1 1 13 PHE HB2 H 18.782 -4.033 -11.855 1.00 . A A . 13 PHE HB2 1 1
11 16496 1 1 13 PHE HB3 H 19.700 -3.239 -13.123 1.00 . A A . 13 PHE HB3 1 1
11 16497 1 1 13 PHE HD1 H 18.761 -1.194 -14.257 1.00 . A A . 13 PHE HD1 1 1
11 16498 1 1 13 PHE HD2 H 16.826 -2.961 -10.864 1.00 . A A . 13 PHE HD2 1 1
11 16499 1 1 13 PHE HE1 H 17.482 0.877 -13.898 1.00 . A A . 13 PHE HE1 1 1
11 16500 1 1 13 PHE HE2 H 15.551 -0.883 -10.520 1.00 . A A . 13 PHE HE2 1 1
11 16501 1 1 13 PHE HZ H 15.880 1.034 -12.033 1.00 . A A . 13 PHE HZ 1 1
11 16502 1 1 13 PHE N N 18.052 -3.902 -15.192 1.00 . A A . 13 PHE N 1 1
11 16503 1 1 13 PHE O O 15.692 -4.502 -14.037 1.00 . A A . 13 PHE O 1 1
11 16504 1 1 14 GLN C C 15.330 -5.773 -10.387 1.00 . A A . 14 GLN C 1 1
11 16505 1 1 14 GLN CA C 15.373 -6.272 -11.833 1.00 . A A . 14 GLN CA 1 1
11 16506 1 1 14 GLN CB C 15.241 -7.816 -11.875 1.00 . A A . 14 GLN CB 1 1
11 16507 1 1 14 GLN CD C 14.950 -9.928 -13.307 1.00 . A A . 14 GLN CD 1 1
11 16508 1 1 14 GLN CG C 15.183 -8.412 -13.296 1.00 . A A . 14 GLN CG 1 1
11 16509 1 1 14 GLN H H 17.468 -6.220 -12.116 1.00 . A A . 14 GLN H 1 1
11 16510 1 1 14 GLN HA H 14.542 -5.835 -12.389 1.00 . A A . 14 GLN HA 1 1
11 16511 1 1 14 GLN HB2 H 16.093 -8.253 -11.363 1.00 . A A . 14 GLN HB2 1 1
11 16512 1 1 14 GLN HB3 H 14.335 -8.109 -11.348 1.00 . A A . 14 GLN HB3 1 1
11 16513 1 1 14 GLN HE21 H 15.895 -10.131 -15.047 1.00 . A A . 14 GLN HE21 1 1
11 16514 1 1 14 GLN HE22 H 15.264 -11.583 -14.359 1.00 . A A . 14 GLN HE22 1 1
11 16515 1 1 14 GLN HG2 H 14.371 -7.941 -13.843 1.00 . A A . 14 GLN HG2 1 1
11 16516 1 1 14 GLN HG3 H 16.119 -8.196 -13.801 1.00 . A A . 14 GLN HG3 1 1
11 16517 1 1 14 GLN N N 16.630 -5.838 -12.455 1.00 . A A . 14 GLN N 1 1
11 16518 1 1 14 GLN NE2 N 15.421 -10.615 -14.341 1.00 . A A . 14 GLN NE2 1 1
11 16519 1 1 14 GLN O O 16.242 -6.068 -9.601 1.00 . A A . 14 GLN O 1 1
11 16520 1 1 14 GLN OE1 O 14.328 -10.482 -12.399 1.00 . A A . 14 GLN OE1 1 1
11 16521 1 1 15 SER C C 13.566 -5.742 -7.866 1.00 . A A . 15 SER C 1 1
11 16522 1 1 15 SER CA C 14.013 -4.532 -8.708 1.00 . A A . 15 SER CA 1 1
11 16523 1 1 15 SER CB C 12.958 -3.399 -8.733 1.00 . A A . 15 SER CB 1 1
11 16524 1 1 15 SER H H 13.661 -4.758 -10.770 1.00 . A A . 15 SER H 1 1
11 16525 1 1 15 SER HA H 14.941 -4.138 -8.305 1.00 . A A . 15 SER HA 1 1
11 16526 1 1 15 SER HB2 H 13.294 -2.610 -9.390 1.00 . A A . 15 SER HB2 1 1
11 16527 1 1 15 SER HB3 H 12.017 -3.787 -9.106 1.00 . A A . 15 SER HB3 1 1
11 16528 1 1 15 SER HG H 12.195 -3.444 -6.925 1.00 . A A . 15 SER HG 1 1
11 16529 1 1 15 SER N N 14.286 -5.003 -10.063 1.00 . A A . 15 SER N 1 1
11 16530 1 1 15 SER O O 12.516 -6.341 -8.115 1.00 . A A . 15 SER O 1 1
11 16531 1 1 15 SER OG O 12.738 -2.841 -7.450 1.00 . A A . 15 SER OG 1 1
11 16532 1 1 16 HIS C C 14.300 -7.135 -4.650 1.00 . A A . 16 HIS C 1 1
11 16533 1 1 16 HIS CA C 14.340 -7.393 -6.175 1.00 . A A . 16 HIS CA 1 1
11 16534 1 1 16 HIS CB C 15.583 -8.237 -6.587 1.00 . A A . 16 HIS CB 1 1
11 16535 1 1 16 HIS CD2 C 15.305 -10.804 -6.833 1.00 . A A . 16 HIS CD2 1 1
11 16536 1 1 16 HIS CE1 C 16.004 -11.399 -4.849 1.00 . A A . 16 HIS CE1 1 1
11 16537 1 1 16 HIS CG C 15.595 -9.676 -6.152 1.00 . A A . 16 HIS CG 1 1
11 16538 1 1 16 HIS H H 15.153 -5.505 -6.691 1.00 . A A . 16 HIS H 1 1
11 16539 1 1 16 HIS HA H 13.437 -7.918 -6.467 1.00 . A A . 16 HIS HA 1 1
11 16540 1 1 16 HIS HB2 H 15.658 -8.236 -7.667 1.00 . A A . 16 HIS HB2 1 1
11 16541 1 1 16 HIS HB3 H 16.478 -7.771 -6.188 1.00 . A A . 16 HIS HB3 1 1
11 16542 1 1 16 HIS HD1 H 16.291 -9.494 -4.175 1.00 . A A . 16 HIS HD1 1 1
11 16543 1 1 16 HIS HD2 H 14.923 -10.867 -7.845 1.00 . A A . 16 HIS HD2 1 1
11 16544 1 1 16 HIS HE1 H 16.293 -12.000 -3.996 1.00 . A A . 16 HIS HE1 1 1
11 16545 1 1 16 HIS HE2 H 15.283 -12.781 -6.165 1.00 . A A . 16 HIS HE2 1 1
11 16546 1 1 16 HIS N N 14.425 -6.116 -6.914 1.00 . A A . 16 HIS N 1 1
11 16547 1 1 16 HIS ND1 N 16.023 -10.084 -4.909 1.00 . A A . 16 HIS ND1 1 1
11 16548 1 1 16 HIS NE2 N 15.570 -11.858 -6.003 1.00 . A A . 16 HIS NE2 1 1
11 16549 1 1 16 HIS O O 14.097 -8.064 -3.859 1.00 . A A . 16 HIS O 1 1
11 16550 1 1 17 MET C C 14.142 -3.986 -2.685 1.00 . A A . 17 MET C 1 1
11 16551 1 1 17 MET CA C 14.627 -5.438 -2.855 1.00 . A A . 17 MET CA 1 1
11 16552 1 1 17 MET CB C 16.129 -5.560 -2.438 1.00 . A A . 17 MET CB 1 1
11 16553 1 1 17 MET CE C 18.244 -4.547 1.066 1.00 . A A . 17 MET CE 1 1
11 16554 1 1 17 MET CG C 16.446 -5.151 -0.985 1.00 . A A . 17 MET CG 1 1
11 16555 1 1 17 MET H H 14.411 -5.155 -4.940 1.00 . A A . 17 MET H 1 1
11 16556 1 1 17 MET HA H 14.025 -6.090 -2.224 1.00 . A A . 17 MET HA 1 1
11 16557 1 1 17 MET HB2 H 16.439 -6.591 -2.568 1.00 . A A . 17 MET HB2 1 1
11 16558 1 1 17 MET HB3 H 16.728 -4.942 -3.101 1.00 . A A . 17 MET HB3 1 1
11 16559 1 1 17 MET HE1 H 19.256 -4.570 1.443 1.00 . A A . 17 MET HE1 1 1
11 16560 1 1 17 MET HE2 H 17.604 -5.113 1.727 1.00 . A A . 17 MET HE2 1 1
11 16561 1 1 17 MET HE3 H 17.902 -3.523 1.022 1.00 . A A . 17 MET HE3 1 1
11 16562 1 1 17 MET HG2 H 16.130 -4.126 -0.836 1.00 . A A . 17 MET HG2 1 1
11 16563 1 1 17 MET HG3 H 15.890 -5.794 -0.313 1.00 . A A . 17 MET HG3 1 1
11 16564 1 1 17 MET N N 14.455 -5.855 -4.259 1.00 . A A . 17 MET N 1 1
11 16565 1 1 17 MET O O 14.160 -3.198 -3.643 1.00 . A A . 17 MET O 1 1
11 16566 1 1 17 MET SD S 18.204 -5.272 -0.578 1.00 . A A . 17 MET SD 1 1
11 16567 1 1 18 THR C C 14.465 -1.288 -1.176 1.00 . A A . 18 THR C 1 1
11 16568 1 1 18 THR CA C 13.295 -2.302 -1.070 1.00 . A A . 18 THR CA 1 1
11 16569 1 1 18 THR CB C 12.713 -2.328 0.382 1.00 . A A . 18 THR CB 1 1
11 16570 1 1 18 THR CG2 C 11.424 -3.154 0.452 1.00 . A A . 18 THR CG2 1 1
11 16571 1 1 18 THR H H 13.694 -4.349 -0.769 1.00 . A A . 18 THR H 1 1
11 16572 1 1 18 THR HA H 12.501 -2.000 -1.748 1.00 . A A . 18 THR HA 1 1
11 16573 1 1 18 THR HB H 12.485 -1.311 0.692 1.00 . A A . 18 THR HB 1 1
11 16574 1 1 18 THR HG1 H 14.458 -2.332 1.325 1.00 . A A . 18 THR HG1 1 1
11 16575 1 1 18 THR HG21 H 11.060 -3.173 1.468 1.00 . A A . 18 THR HG21 1 1
11 16576 1 1 18 THR HG22 H 11.618 -4.169 0.125 1.00 . A A . 18 THR HG22 1 1
11 16577 1 1 18 THR HG23 H 10.668 -2.712 -0.186 1.00 . A A . 18 THR HG23 1 1
11 16578 1 1 18 THR N N 13.721 -3.650 -1.452 1.00 . A A . 18 THR N 1 1
11 16579 1 1 18 THR O O 15.320 -1.203 -0.285 1.00 . A A . 18 THR O 1 1
11 16580 1 1 18 THR OG1 O 13.674 -2.890 1.300 1.00 . A A . 18 THR OG1 1 1
11 16581 1 1 19 ASP C C 14.831 1.608 -3.346 1.00 . A A . 19 ASP C 1 1
11 16582 1 1 19 ASP CA C 15.509 0.490 -2.549 1.00 . A A . 19 ASP CA 1 1
11 16583 1 1 19 ASP CB C 16.728 -0.080 -3.320 1.00 . A A . 19 ASP CB 1 1
11 16584 1 1 19 ASP CG C 17.827 0.971 -3.567 1.00 . A A . 19 ASP CG 1 1
11 16585 1 1 19 ASP H H 13.868 -0.771 -3.016 1.00 . A A . 19 ASP H 1 1
11 16586 1 1 19 ASP HA H 15.843 0.886 -1.590 1.00 . A A . 19 ASP HA 1 1
11 16587 1 1 19 ASP HB2 H 17.152 -0.900 -2.751 1.00 . A A . 19 ASP HB2 1 1
11 16588 1 1 19 ASP HB3 H 16.389 -0.470 -4.276 1.00 . A A . 19 ASP HB3 1 1
11 16589 1 1 19 ASP N N 14.515 -0.569 -2.304 1.00 . A A . 19 ASP N 1 1
11 16590 1 1 19 ASP O O 14.604 1.453 -4.554 1.00 . A A . 19 ASP O 1 1
11 16591 1 1 19 ASP OD1 O 18.655 1.203 -2.662 1.00 . A A . 19 ASP OD1 1 1
11 16592 1 1 19 ASP OD2 O 17.863 1.577 -4.656 1.00 . A A . 19 ASP OD2 1 1
11 16593 1 1 20 GLU C C 12.321 3.461 -3.772 1.00 . A A . 20 GLU C 1 1
11 16594 1 1 20 GLU CA C 13.726 3.866 -3.201 1.00 . A A . 20 GLU CA 1 1
11 16595 1 1 20 GLU CB C 14.655 4.553 -4.266 1.00 . A A . 20 GLU CB 1 1
11 16596 1 1 20 GLU CD C 14.233 7.008 -3.600 1.00 . A A . 20 GLU CD 1 1
11 16597 1 1 20 GLU CG C 14.244 5.969 -4.732 1.00 . A A . 20 GLU CG 1 1
11 16598 1 1 20 GLU H H 14.579 2.667 -1.665 1.00 . A A . 20 GLU H 1 1
11 16599 1 1 20 GLU HA H 13.562 4.558 -2.380 1.00 . A A . 20 GLU HA 1 1
11 16600 1 1 20 GLU HB2 H 15.655 4.625 -3.847 1.00 . A A . 20 GLU HB2 1 1
11 16601 1 1 20 GLU HB3 H 14.708 3.911 -5.141 1.00 . A A . 20 GLU HB3 1 1
11 16602 1 1 20 GLU HG2 H 14.941 6.304 -5.500 1.00 . A A . 20 GLU HG2 1 1
11 16603 1 1 20 GLU HG3 H 13.254 5.911 -5.171 1.00 . A A . 20 GLU HG3 1 1
11 16604 1 1 20 GLU N N 14.417 2.679 -2.627 1.00 . A A . 20 GLU N 1 1
11 16605 1 1 20 GLU O O 11.659 4.229 -4.476 1.00 . A A . 20 GLU O 1 1
11 16606 1 1 20 GLU OE1 O 13.149 7.388 -3.129 1.00 . A A . 20 GLU OE1 1 1
11 16607 1 1 20 GLU OE2 O 15.315 7.444 -3.164 1.00 . A A . 20 GLU OE2 1 1
11 16608 1 1 21 LEU C C 9.444 2.005 -3.029 1.00 . A A . 21 LEU C 1 1
11 16609 1 1 21 LEU CA C 10.646 1.606 -3.899 1.00 . A A . 21 LEU CA 1 1
11 16610 1 1 21 LEU CB C 10.879 0.050 -3.913 1.00 . A A . 21 LEU CB 1 1
11 16611 1 1 21 LEU CD1 C 8.535 -1.107 -3.849 1.00 . A A . 21 LEU CD1 1 1
11 16612 1 1 21 LEU CD2 C 9.517 -0.314 -6.073 1.00 . A A . 21 LEU CD2 1 1
11 16613 1 1 21 LEU CG C 9.833 -0.866 -4.663 1.00 . A A . 21 LEU CG 1 1
11 16614 1 1 21 LEU H H 12.365 1.779 -2.686 1.00 . A A . 21 LEU H 1 1
11 16615 1 1 21 LEU HA H 10.481 1.948 -4.920 1.00 . A A . 21 LEU HA 1 1
11 16616 1 1 21 LEU HB2 H 11.849 -0.127 -4.369 1.00 . A A . 21 LEU HB2 1 1
11 16617 1 1 21 LEU HB3 H 10.945 -0.288 -2.882 1.00 . A A . 21 LEU HB3 1 1
11 16618 1 1 21 LEU HD11 H 8.026 -0.167 -3.681 1.00 . A A . 21 LEU HD11 1 1
11 16619 1 1 21 LEU HD12 H 8.785 -1.552 -2.896 1.00 . A A . 21 LEU HD12 1 1
11 16620 1 1 21 LEU HD13 H 7.879 -1.780 -4.390 1.00 . A A . 21 LEU HD13 1 1
11 16621 1 1 21 LEU HD21 H 10.435 -0.218 -6.639 1.00 . A A . 21 LEU HD21 1 1
11 16622 1 1 21 LEU HD22 H 9.042 0.654 -5.994 1.00 . A A . 21 LEU HD22 1 1
11 16623 1 1 21 LEU HD23 H 8.854 -0.997 -6.590 1.00 . A A . 21 LEU HD23 1 1
11 16624 1 1 21 LEU HG H 10.285 -1.846 -4.805 1.00 . A A . 21 LEU HG 1 1
11 16625 1 1 21 LEU N N 11.862 2.254 -3.374 1.00 . A A . 21 LEU N 1 1
11 16626 1 1 21 LEU O O 8.430 2.477 -3.543 1.00 . A A . 21 LEU O 1 1
11 16627 1 1 22 LEU C C 8.091 3.557 -0.724 1.00 . A A . 22 LEU C 1 1
11 16628 1 1 22 LEU CA C 8.521 2.092 -0.715 1.00 . A A . 22 LEU CA 1 1
11 16629 1 1 22 LEU CB C 8.993 1.705 0.704 1.00 . A A . 22 LEU CB 1 1
11 16630 1 1 22 LEU CD1 C 9.762 -0.049 2.373 1.00 . A A . 22 LEU CD1 1 1
11 16631 1 1 22 LEU CD2 C 8.131 -0.686 0.495 1.00 . A A . 22 LEU CD2 1 1
11 16632 1 1 22 LEU CG C 9.325 0.208 0.915 1.00 . A A . 22 LEU CG 1 1
11 16633 1 1 22 LEU H H 10.454 1.500 -1.367 1.00 . A A . 22 LEU H 1 1
11 16634 1 1 22 LEU HA H 7.670 1.469 -0.982 1.00 . A A . 22 LEU HA 1 1
11 16635 1 1 22 LEU HB2 H 9.881 2.290 0.939 1.00 . A A . 22 LEU HB2 1 1
11 16636 1 1 22 LEU HB3 H 8.213 1.979 1.412 1.00 . A A . 22 LEU HB3 1 1
11 16637 1 1 22 LEU HD11 H 10.608 0.579 2.619 1.00 . A A . 22 LEU HD11 1 1
11 16638 1 1 22 LEU HD12 H 10.051 -1.085 2.488 1.00 . A A . 22 LEU HD12 1 1
11 16639 1 1 22 LEU HD13 H 8.944 0.170 3.052 1.00 . A A . 22 LEU HD13 1 1
11 16640 1 1 22 LEU HD21 H 8.401 -1.725 0.615 1.00 . A A . 22 LEU HD21 1 1
11 16641 1 1 22 LEU HD22 H 7.884 -0.506 -0.543 1.00 . A A . 22 LEU HD22 1 1
11 16642 1 1 22 LEU HD23 H 7.266 -0.468 1.114 1.00 . A A . 22 LEU HD23 1 1
11 16643 1 1 22 LEU HG H 10.167 -0.057 0.281 1.00 . A A . 22 LEU HG 1 1
11 16644 1 1 22 LEU N N 9.591 1.825 -1.699 1.00 . A A . 22 LEU N 1 1
11 16645 1 1 22 LEU O O 6.916 3.860 -0.504 1.00 . A A . 22 LEU O 1 1
11 16646 1 1 23 GLU C C 7.718 6.233 -2.021 1.00 . A A . 23 GLU C 1 1
11 16647 1 1 23 GLU CA C 8.894 5.892 -1.094 1.00 . A A . 23 GLU CA 1 1
11 16648 1 1 23 GLU CB C 10.199 6.534 -1.631 1.00 . A A . 23 GLU CB 1 1
11 16649 1 1 23 GLU CD C 10.526 8.582 -0.047 1.00 . A A . 23 GLU CD 1 1
11 16650 1 1 23 GLU CG C 10.285 8.072 -1.484 1.00 . A A . 23 GLU CG 1 1
11 16651 1 1 23 GLU H H 9.984 4.085 -1.128 1.00 . A A . 23 GLU H 1 1
11 16652 1 1 23 GLU HA H 8.696 6.267 -0.095 1.00 . A A . 23 GLU HA 1 1
11 16653 1 1 23 GLU HB2 H 11.040 6.105 -1.094 1.00 . A A . 23 GLU HB2 1 1
11 16654 1 1 23 GLU HB3 H 10.310 6.285 -2.683 1.00 . A A . 23 GLU HB3 1 1
11 16655 1 1 23 GLU HG2 H 11.098 8.430 -2.103 1.00 . A A . 23 GLU HG2 1 1
11 16656 1 1 23 GLU HG3 H 9.355 8.503 -1.852 1.00 . A A . 23 GLU HG3 1 1
11 16657 1 1 23 GLU N N 9.076 4.439 -0.996 1.00 . A A . 23 GLU N 1 1
11 16658 1 1 23 GLU O O 6.848 7.002 -1.649 1.00 . A A . 23 GLU O 1 1
11 16659 1 1 23 GLU OE1 O 10.823 7.780 0.873 1.00 . A A . 23 GLU OE1 1 1
11 16660 1 1 23 GLU OE2 O 10.450 9.813 0.158 1.00 . A A . 23 GLU OE2 1 1
11 16661 1 1 24 ARG C C 5.249 5.540 -3.718 1.00 . A A . 24 ARG C 1 1
11 16662 1 1 24 ARG CA C 6.684 5.755 -4.241 1.00 . A A . 24 ARG CA 1 1
11 16663 1 1 24 ARG CB C 6.960 4.773 -5.413 1.00 . A A . 24 ARG CB 1 1
11 16664 1 1 24 ARG CD C 8.882 6.152 -6.419 1.00 . A A . 24 ARG CD 1 1
11 16665 1 1 24 ARG CG C 8.412 4.772 -5.936 1.00 . A A . 24 ARG CG 1 1
11 16666 1 1 24 ARG CZ C 8.460 7.292 -8.608 1.00 . A A . 24 ARG CZ 1 1
11 16667 1 1 24 ARG H H 8.378 4.862 -3.317 1.00 . A A . 24 ARG H 1 1
11 16668 1 1 24 ARG HA H 6.788 6.773 -4.597 1.00 . A A . 24 ARG HA 1 1
11 16669 1 1 24 ARG HB2 H 6.728 3.762 -5.086 1.00 . A A . 24 ARG HB2 1 1
11 16670 1 1 24 ARG HB3 H 6.303 5.024 -6.240 1.00 . A A . 24 ARG HB3 1 1
11 16671 1 1 24 ARG HD2 H 8.864 6.844 -5.586 1.00 . A A . 24 ARG HD2 1 1
11 16672 1 1 24 ARG HD3 H 9.899 6.059 -6.782 1.00 . A A . 24 ARG HD3 1 1
11 16673 1 1 24 ARG HE H 7.054 6.571 -7.380 1.00 . A A . 24 ARG HE 1 1
11 16674 1 1 24 ARG HG2 H 9.068 4.440 -5.139 1.00 . A A . 24 ARG HG2 1 1
11 16675 1 1 24 ARG HG3 H 8.484 4.067 -6.762 1.00 . A A . 24 ARG HG3 1 1
11 16676 1 1 24 ARG HH11 H 10.428 7.152 -8.152 1.00 . A A . 24 ARG HH11 1 1
11 16677 1 1 24 ARG HH12 H 10.076 7.934 -9.659 1.00 . A A . 24 ARG HH12 1 1
11 16678 1 1 24 ARG HH21 H 6.606 7.604 -9.349 1.00 . A A . 24 ARG HH21 1 1
11 16679 1 1 24 ARG HH22 H 7.909 8.187 -10.330 1.00 . A A . 24 ARG HH22 1 1
11 16680 1 1 24 ARG N N 7.689 5.548 -3.177 1.00 . A A . 24 ARG N 1 1
11 16681 1 1 24 ARG NE N 8.025 6.680 -7.497 1.00 . A A . 24 ARG NE 1 1
11 16682 1 1 24 ARG NH1 N 9.758 7.475 -8.823 1.00 . A A . 24 ARG NH1 1 1
11 16683 1 1 24 ARG NH2 N 7.588 7.729 -9.498 1.00 . A A . 24 ARG NH2 1 1
11 16684 1 1 24 ARG O O 4.320 6.256 -4.098 1.00 . A A . 24 ARG O 1 1
11 16685 1 1 25 LEU C C 3.438 5.033 -1.074 1.00 . A A . 25 LEU C 1 1
11 16686 1 1 25 LEU CA C 3.798 4.144 -2.280 1.00 . A A . 25 LEU CA 1 1
11 16687 1 1 25 LEU CB C 3.818 2.636 -1.872 1.00 . A A . 25 LEU CB 1 1
11 16688 1 1 25 LEU CD1 C 5.380 1.582 -3.662 1.00 . A A . 25 LEU CD1 1 1
11 16689 1 1 25 LEU CD2 C 3.566 0.176 -2.589 1.00 . A A . 25 LEU CD2 1 1
11 16690 1 1 25 LEU CG C 3.967 1.590 -3.042 1.00 . A A . 25 LEU CG 1 1
11 16691 1 1 25 LEU H H 5.909 4.087 -2.500 1.00 . A A . 25 LEU H 1 1
11 16692 1 1 25 LEU HA H 3.046 4.284 -3.058 1.00 . A A . 25 LEU HA 1 1
11 16693 1 1 25 LEU HB2 H 4.636 2.483 -1.169 1.00 . A A . 25 LEU HB2 1 1
11 16694 1 1 25 LEU HB3 H 2.890 2.423 -1.347 1.00 . A A . 25 LEU HB3 1 1
11 16695 1 1 25 LEU HD11 H 6.109 1.296 -2.914 1.00 . A A . 25 LEU HD11 1 1
11 16696 1 1 25 LEU HD12 H 5.617 2.570 -4.030 1.00 . A A . 25 LEU HD12 1 1
11 16697 1 1 25 LEU HD13 H 5.419 0.880 -4.488 1.00 . A A . 25 LEU HD13 1 1
11 16698 1 1 25 LEU HD21 H 2.547 0.190 -2.223 1.00 . A A . 25 LEU HD21 1 1
11 16699 1 1 25 LEU HD22 H 4.225 -0.160 -1.798 1.00 . A A . 25 LEU HD22 1 1
11 16700 1 1 25 LEU HD23 H 3.629 -0.511 -3.425 1.00 . A A . 25 LEU HD23 1 1
11 16701 1 1 25 LEU HG H 3.283 1.869 -3.837 1.00 . A A . 25 LEU HG 1 1
11 16702 1 1 25 LEU N N 5.101 4.551 -2.824 1.00 . A A . 25 LEU N 1 1
11 16703 1 1 25 LEU O O 2.278 5.408 -0.899 1.00 . A A . 25 LEU O 1 1
11 16704 1 1 26 ARG C C 3.848 7.594 0.665 1.00 . A A . 26 ARG C 1 1
11 16705 1 1 26 ARG CA C 4.313 6.160 0.966 1.00 . A A . 26 ARG CA 1 1
11 16706 1 1 26 ARG CB C 5.650 6.139 1.771 1.00 . A A . 26 ARG CB 1 1
11 16707 1 1 26 ARG CD C 6.019 8.163 3.367 1.00 . A A . 26 ARG CD 1 1
11 16708 1 1 26 ARG CG C 5.570 6.697 3.230 1.00 . A A . 26 ARG CG 1 1
11 16709 1 1 26 ARG CZ C 8.117 9.502 3.045 1.00 . A A . 26 ARG CZ 1 1
11 16710 1 1 26 ARG H H 5.373 5.151 -0.564 1.00 . A A . 26 ARG H 1 1
11 16711 1 1 26 ARG HA H 3.544 5.662 1.557 1.00 . A A . 26 ARG HA 1 1
11 16712 1 1 26 ARG HB2 H 5.988 5.106 1.824 1.00 . A A . 26 ARG HB2 1 1
11 16713 1 1 26 ARG HB3 H 6.397 6.703 1.219 1.00 . A A . 26 ARG HB3 1 1
11 16714 1 1 26 ARG HD2 H 5.487 8.764 2.636 1.00 . A A . 26 ARG HD2 1 1
11 16715 1 1 26 ARG HD3 H 5.765 8.511 4.363 1.00 . A A . 26 ARG HD3 1 1
11 16716 1 1 26 ARG HE H 7.997 7.503 3.107 1.00 . A A . 26 ARG HE 1 1
11 16717 1 1 26 ARG HG2 H 4.547 6.622 3.578 1.00 . A A . 26 ARG HG2 1 1
11 16718 1 1 26 ARG HG3 H 6.197 6.083 3.872 1.00 . A A . 26 ARG HG3 1 1
11 16719 1 1 26 ARG HH11 H 6.468 10.674 3.218 1.00 . A A . 26 ARG HH11 1 1
11 16720 1 1 26 ARG HH12 H 7.964 11.526 3.002 1.00 . A A . 26 ARG HH12 1 1
11 16721 1 1 26 ARG HH21 H 9.945 8.653 2.852 1.00 . A A . 26 ARG HH21 1 1
11 16722 1 1 26 ARG HH22 H 9.914 10.383 2.801 1.00 . A A . 26 ARG HH22 1 1
11 16723 1 1 26 ARG N N 4.470 5.398 -0.285 1.00 . A A . 26 ARG N 1 1
11 16724 1 1 26 ARG NE N 7.469 8.328 3.157 1.00 . A A . 26 ARG NE 1 1
11 16725 1 1 26 ARG NH1 N 7.461 10.657 3.088 1.00 . A A . 26 ARG NH1 1 1
11 16726 1 1 26 ARG NH2 N 9.427 9.514 2.888 1.00 . A A . 26 ARG NH2 1 1
11 16727 1 1 26 ARG O O 3.002 8.129 1.379 1.00 . A A . 26 ARG O 1 1
11 16728 1 1 27 GLN C C 2.504 9.551 -1.281 1.00 . A A . 27 GLN C 1 1
11 16729 1 1 27 GLN CA C 3.997 9.514 -0.906 1.00 . A A . 27 GLN CA 1 1
11 16730 1 1 27 GLN CB C 4.869 9.946 -2.118 1.00 . A A . 27 GLN CB 1 1
11 16731 1 1 27 GLN CD C 6.734 11.115 -0.765 1.00 . A A . 27 GLN CD 1 1
11 16732 1 1 27 GLN CG C 6.379 10.058 -1.816 1.00 . A A . 27 GLN CG 1 1
11 16733 1 1 27 GLN H H 5.057 7.673 -0.939 1.00 . A A . 27 GLN H 1 1
11 16734 1 1 27 GLN HA H 4.170 10.207 -0.085 1.00 . A A . 27 GLN HA 1 1
11 16735 1 1 27 GLN HB2 H 4.738 9.219 -2.914 1.00 . A A . 27 GLN HB2 1 1
11 16736 1 1 27 GLN HB3 H 4.523 10.911 -2.473 1.00 . A A . 27 GLN HB3 1 1
11 16737 1 1 27 GLN HE21 H 8.242 10.009 -0.103 1.00 . A A . 27 GLN HE21 1 1
11 16738 1 1 27 GLN HE22 H 8.006 11.516 0.702 1.00 . A A . 27 GLN HE22 1 1
11 16739 1 1 27 GLN HG2 H 6.733 9.096 -1.467 1.00 . A A . 27 GLN HG2 1 1
11 16740 1 1 27 GLN HG3 H 6.898 10.307 -2.734 1.00 . A A . 27 GLN HG3 1 1
11 16741 1 1 27 GLN N N 4.381 8.172 -0.432 1.00 . A A . 27 GLN N 1 1
11 16742 1 1 27 GLN NE2 N 7.763 10.854 0.022 1.00 . A A . 27 GLN NE2 1 1
11 16743 1 1 27 GLN O O 1.820 10.550 -1.031 1.00 . A A . 27 GLN O 1 1
11 16744 1 1 27 GLN OE1 O 6.088 12.156 -0.658 1.00 . A A . 27 GLN OE1 1 1
11 16745 1 1 28 LEU C C -0.284 8.170 -0.977 1.00 . A A . 28 LEU C 1 1
11 16746 1 1 28 LEU CA C 0.605 8.273 -2.231 1.00 . A A . 28 LEU CA 1 1
11 16747 1 1 28 LEU CB C 0.405 7.018 -3.118 1.00 . A A . 28 LEU CB 1 1
11 16748 1 1 28 LEU CD1 C -1.596 7.861 -4.504 1.00 . A A . 28 LEU CD1 1 1
11 16749 1 1 28 LEU CD2 C -1.217 5.359 -4.212 1.00 . A A . 28 LEU CD2 1 1
11 16750 1 1 28 LEU CG C -1.069 6.747 -3.573 1.00 . A A . 28 LEU CG 1 1
11 16751 1 1 28 LEU H H 2.631 7.691 -2.030 1.00 . A A . 28 LEU H 1 1
11 16752 1 1 28 LEU HA H 0.314 9.154 -2.799 1.00 . A A . 28 LEU HA 1 1
11 16753 1 1 28 LEU HB2 H 1.030 7.123 -4.002 1.00 . A A . 28 LEU HB2 1 1
11 16754 1 1 28 LEU HB3 H 0.757 6.153 -2.561 1.00 . A A . 28 LEU HB3 1 1
11 16755 1 1 28 LEU HD11 H -0.983 7.919 -5.397 1.00 . A A . 28 LEU HD11 1 1
11 16756 1 1 28 LEU HD12 H -1.563 8.812 -3.988 1.00 . A A . 28 LEU HD12 1 1
11 16757 1 1 28 LEU HD13 H -2.618 7.647 -4.785 1.00 . A A . 28 LEU HD13 1 1
11 16758 1 1 28 LEU HD21 H -0.897 4.601 -3.509 1.00 . A A . 28 LEU HD21 1 1
11 16759 1 1 28 LEU HD22 H -0.611 5.296 -5.108 1.00 . A A . 28 LEU HD22 1 1
11 16760 1 1 28 LEU HD23 H -2.253 5.189 -4.469 1.00 . A A . 28 LEU HD23 1 1
11 16761 1 1 28 LEU HG H -1.707 6.759 -2.695 1.00 . A A . 28 LEU HG 1 1
11 16762 1 1 28 LEU N N 2.014 8.433 -1.854 1.00 . A A . 28 LEU N 1 1
11 16763 1 1 28 LEU O O -1.351 8.769 -0.934 1.00 . A A . 28 LEU O 1 1
11 16764 1 1 29 PHE C C -0.755 8.528 2.059 1.00 . A A . 29 PHE C 1 1
11 16765 1 1 29 PHE CA C -0.583 7.203 1.296 1.00 . A A . 29 PHE CA 1 1
11 16766 1 1 29 PHE CB C 0.102 6.149 2.205 1.00 . A A . 29 PHE CB 1 1
11 16767 1 1 29 PHE CD1 C -1.048 4.173 1.104 1.00 . A A . 29 PHE CD1 1 1
11 16768 1 1 29 PHE CD2 C 1.262 3.947 1.670 1.00 . A A . 29 PHE CD2 1 1
11 16769 1 1 29 PHE CE1 C -1.043 2.892 0.600 1.00 . A A . 29 PHE CE1 1 1
11 16770 1 1 29 PHE CE2 C 1.264 2.664 1.168 1.00 . A A . 29 PHE CE2 1 1
11 16771 1 1 29 PHE CG C 0.108 4.728 1.646 1.00 . A A . 29 PHE CG 1 1
11 16772 1 1 29 PHE CZ C 0.112 2.135 0.633 1.00 . A A . 29 PHE CZ 1 1
11 16773 1 1 29 PHE H H 1.044 6.959 -0.061 1.00 . A A . 29 PHE H 1 1
11 16774 1 1 29 PHE HA H -1.571 6.833 1.017 1.00 . A A . 29 PHE HA 1 1
11 16775 1 1 29 PHE HB2 H 1.130 6.450 2.377 1.00 . A A . 29 PHE HB2 1 1
11 16776 1 1 29 PHE HB3 H -0.410 6.115 3.163 1.00 . A A . 29 PHE HB3 1 1
11 16777 1 1 29 PHE HD1 H -1.961 4.757 1.078 1.00 . A A . 29 PHE HD1 1 1
11 16778 1 1 29 PHE HD2 H 2.174 4.359 2.089 1.00 . A A . 29 PHE HD2 1 1
11 16779 1 1 29 PHE HE1 H -1.948 2.477 0.178 1.00 . A A . 29 PHE HE1 1 1
11 16780 1 1 29 PHE HE2 H 2.172 2.072 1.195 1.00 . A A . 29 PHE HE2 1 1
11 16781 1 1 29 PHE HZ H 0.107 1.125 0.249 1.00 . A A . 29 PHE HZ 1 1
11 16782 1 1 29 PHE N N 0.174 7.404 0.039 1.00 . A A . 29 PHE N 1 1
11 16783 1 1 29 PHE O O -1.816 8.784 2.626 1.00 . A A . 29 PHE O 1 1
11 16784 1 1 30 GLU C C -0.676 11.633 1.846 1.00 . A A . 30 GLU C 1 1
11 16785 1 1 30 GLU CA C 0.280 10.723 2.638 1.00 . A A . 30 GLU CA 1 1
11 16786 1 1 30 GLU CB C 1.692 11.346 2.631 1.00 . A A . 30 GLU CB 1 1
11 16787 1 1 30 GLU CD C 4.161 11.149 3.231 1.00 . A A . 30 GLU CD 1 1
11 16788 1 1 30 GLU CG C 2.750 10.582 3.442 1.00 . A A . 30 GLU CG 1 1
11 16789 1 1 30 GLU H H 1.139 9.049 1.634 1.00 . A A . 30 GLU H 1 1
11 16790 1 1 30 GLU HA H -0.068 10.638 3.666 1.00 . A A . 30 GLU HA 1 1
11 16791 1 1 30 GLU HB2 H 2.036 11.409 1.602 1.00 . A A . 30 GLU HB2 1 1
11 16792 1 1 30 GLU HB3 H 1.625 12.353 3.032 1.00 . A A . 30 GLU HB3 1 1
11 16793 1 1 30 GLU HG2 H 2.489 10.637 4.496 1.00 . A A . 30 GLU HG2 1 1
11 16794 1 1 30 GLU HG3 H 2.749 9.541 3.136 1.00 . A A . 30 GLU HG3 1 1
11 16795 1 1 30 GLU N N 0.306 9.362 2.052 1.00 . A A . 30 GLU N 1 1
11 16796 1 1 30 GLU O O -1.393 12.460 2.417 1.00 . A A . 30 GLU O 1 1
11 16797 1 1 30 GLU OE1 O 4.765 11.695 4.177 1.00 . A A . 30 GLU OE1 1 1
11 16798 1 1 30 GLU OE2 O 4.674 11.059 2.099 1.00 . A A . 30 GLU OE2 1 1
11 16799 1 1 31 GLU C C -2.999 11.849 -0.217 1.00 . A A . 31 GLU C 1 1
11 16800 1 1 31 GLU CA C -1.513 12.209 -0.417 1.00 . A A . 31 GLU CA 1 1
11 16801 1 1 31 GLU CB C -1.041 11.948 -1.870 1.00 . A A . 31 GLU CB 1 1
11 16802 1 1 31 GLU CD C -1.171 12.590 -4.349 1.00 . A A . 31 GLU CD 1 1
11 16803 1 1 31 GLU CG C -1.793 12.741 -2.953 1.00 . A A . 31 GLU CG 1 1
11 16804 1 1 31 GLU H H -0.040 10.790 0.141 1.00 . A A . 31 GLU H 1 1
11 16805 1 1 31 GLU HA H -1.381 13.265 -0.196 1.00 . A A . 31 GLU HA 1 1
11 16806 1 1 31 GLU HB2 H 0.013 12.201 -1.935 1.00 . A A . 31 GLU HB2 1 1
11 16807 1 1 31 GLU HB3 H -1.146 10.885 -2.084 1.00 . A A . 31 GLU HB3 1 1
11 16808 1 1 31 GLU HG2 H -2.823 12.395 -2.992 1.00 . A A . 31 GLU HG2 1 1
11 16809 1 1 31 GLU HG3 H -1.793 13.791 -2.676 1.00 . A A . 31 GLU HG3 1 1
11 16810 1 1 31 GLU N N -0.663 11.454 0.515 1.00 . A A . 31 GLU N 1 1
11 16811 1 1 31 GLU O O -3.858 12.703 -0.349 1.00 . A A . 31 GLU O 1 1
11 16812 1 1 31 GLU OE1 O -1.351 11.529 -4.981 1.00 . A A . 31 GLU OE1 1 1
11 16813 1 1 31 GLU OE2 O -0.499 13.531 -4.828 1.00 . A A . 31 GLU OE2 1 1
11 16814 1 1 32 LEU C C -5.028 10.315 1.903 1.00 . A A . 32 LEU C 1 1
11 16815 1 1 32 LEU CA C -4.650 10.091 0.413 1.00 . A A . 32 LEU CA 1 1
11 16816 1 1 32 LEU CB C -4.762 8.583 0.036 1.00 . A A . 32 LEU CB 1 1
11 16817 1 1 32 LEU CD1 C -4.507 6.670 -1.669 1.00 . A A . 32 LEU CD1 1 1
11 16818 1 1 32 LEU CD2 C -5.367 8.941 -2.445 1.00 . A A . 32 LEU CD2 1 1
11 16819 1 1 32 LEU CG C -4.446 8.200 -1.452 1.00 . A A . 32 LEU CG 1 1
11 16820 1 1 32 LEU H H -2.532 9.955 0.228 1.00 . A A . 32 LEU H 1 1
11 16821 1 1 32 LEU HA H -5.344 10.659 -0.205 1.00 . A A . 32 LEU HA 1 1
11 16822 1 1 32 LEU HB2 H -4.081 8.027 0.677 1.00 . A A . 32 LEU HB2 1 1
11 16823 1 1 32 LEU HB3 H -5.773 8.254 0.260 1.00 . A A . 32 LEU HB3 1 1
11 16824 1 1 32 LEU HD11 H -4.253 6.438 -2.696 1.00 . A A . 32 LEU HD11 1 1
11 16825 1 1 32 LEU HD12 H -5.505 6.302 -1.458 1.00 . A A . 32 LEU HD12 1 1
11 16826 1 1 32 LEU HD13 H -3.801 6.182 -1.011 1.00 . A A . 32 LEU HD13 1 1
11 16827 1 1 32 LEU HD21 H -5.242 10.008 -2.325 1.00 . A A . 32 LEU HD21 1 1
11 16828 1 1 32 LEU HD22 H -6.402 8.678 -2.259 1.00 . A A . 32 LEU HD22 1 1
11 16829 1 1 32 LEU HD23 H -5.105 8.665 -3.459 1.00 . A A . 32 LEU HD23 1 1
11 16830 1 1 32 LEU HG H -3.429 8.504 -1.675 1.00 . A A . 32 LEU HG 1 1
11 16831 1 1 32 LEU N N -3.277 10.583 0.139 1.00 . A A . 32 LEU N 1 1
11 16832 1 1 32 LEU O O -6.206 10.286 2.268 1.00 . A A . 32 LEU O 1 1
11 16833 1 1 33 HIS C C -5.084 11.975 4.516 1.00 . A A . 33 HIS C 1 1
11 16834 1 1 33 HIS CA C -4.183 10.758 4.211 1.00 . A A . 33 HIS CA 1 1
11 16835 1 1 33 HIS CB C -2.789 10.944 4.856 1.00 . A A . 33 HIS CB 1 1
11 16836 1 1 33 HIS CD2 C -3.071 10.526 7.400 1.00 . A A . 33 HIS CD2 1 1
11 16837 1 1 33 HIS CE1 C -2.476 12.496 8.115 1.00 . A A . 33 HIS CE1 1 1
11 16838 1 1 33 HIS CG C -2.778 11.276 6.320 1.00 . A A . 33 HIS CG 1 1
11 16839 1 1 33 HIS H H -3.100 10.541 2.388 1.00 . A A . 33 HIS H 1 1
11 16840 1 1 33 HIS HA H -4.642 9.865 4.624 1.00 . A A . 33 HIS HA 1 1
11 16841 1 1 33 HIS HB2 H -2.224 10.030 4.734 1.00 . A A . 33 HIS HB2 1 1
11 16842 1 1 33 HIS HB3 H -2.260 11.739 4.337 1.00 . A A . 33 HIS HB3 1 1
11 16843 1 1 33 HIS HD1 H -2.126 13.280 6.268 1.00 . A A . 33 HIS HD1 1 1
11 16844 1 1 33 HIS HD2 H -3.390 9.493 7.397 1.00 . A A . 33 HIS HD2 1 1
11 16845 1 1 33 HIS HE1 H -2.239 13.324 8.769 1.00 . A A . 33 HIS HE1 1 1
11 16846 1 1 33 HIS HE2 H -3.262 11.119 9.385 1.00 . A A . 33 HIS HE2 1 1
11 16847 1 1 33 HIS N N -4.013 10.537 2.753 1.00 . A A . 33 HIS N 1 1
11 16848 1 1 33 HIS ND1 N -2.415 12.510 6.806 1.00 . A A . 33 HIS ND1 1 1
11 16849 1 1 33 HIS NE2 N -2.879 11.306 8.504 1.00 . A A . 33 HIS NE2 1 1
11 16850 1 1 33 HIS O O -5.851 11.959 5.488 1.00 . A A . 33 HIS O 1 1
11 16851 1 1 34 GLU C C -7.253 14.092 3.576 1.00 . A A . 34 GLU C 1 1
11 16852 1 1 34 GLU CA C -5.741 14.268 3.849 1.00 . A A . 34 GLU CA 1 1
11 16853 1 1 34 GLU CB C -5.116 15.419 2.991 1.00 . A A . 34 GLU CB 1 1
11 16854 1 1 34 GLU CD C -6.118 15.059 0.595 1.00 . A A . 34 GLU CD 1 1
11 16855 1 1 34 GLU CG C -4.858 15.121 1.485 1.00 . A A . 34 GLU CG 1 1
11 16856 1 1 34 GLU H H -4.390 12.929 2.895 1.00 . A A . 34 GLU H 1 1
11 16857 1 1 34 GLU HA H -5.633 14.544 4.897 1.00 . A A . 34 GLU HA 1 1
11 16858 1 1 34 GLU HB2 H -5.764 16.287 3.048 1.00 . A A . 34 GLU HB2 1 1
11 16859 1 1 34 GLU HB3 H -4.166 15.687 3.440 1.00 . A A . 34 GLU HB3 1 1
11 16860 1 1 34 GLU HG2 H -4.215 15.900 1.088 1.00 . A A . 34 GLU HG2 1 1
11 16861 1 1 34 GLU HG3 H -4.328 14.173 1.418 1.00 . A A . 34 GLU HG3 1 1
11 16862 1 1 34 GLU N N -4.986 13.012 3.667 1.00 . A A . 34 GLU N 1 1
11 16863 1 1 34 GLU O O -8.064 14.863 4.100 1.00 . A A . 34 GLU O 1 1
11 16864 1 1 34 GLU OE1 O -6.859 16.061 0.541 1.00 . A A . 34 GLU OE1 1 1
11 16865 1 1 34 GLU OE2 O -6.374 14.023 -0.051 1.00 . A A . 34 GLU OE2 1 1
11 16866 1 1 35 ARG C C -9.668 11.743 3.288 1.00 . A A . 35 ARG C 1 1
11 16867 1 1 35 ARG CA C -9.048 12.838 2.398 1.00 . A A . 35 ARG CA 1 1
11 16868 1 1 35 ARG CB C -9.169 12.493 0.884 1.00 . A A . 35 ARG CB 1 1
11 16869 1 1 35 ARG CD C -8.165 11.106 -1.042 1.00 . A A . 35 ARG CD 1 1
11 16870 1 1 35 ARG CG C -8.496 11.176 0.456 1.00 . A A . 35 ARG CG 1 1
11 16871 1 1 35 ARG CZ C -9.366 11.661 -3.160 1.00 . A A . 35 ARG CZ 1 1
11 16872 1 1 35 ARG H H -6.929 12.472 2.403 1.00 . A A . 35 ARG H 1 1
11 16873 1 1 35 ARG HA H -9.597 13.764 2.580 1.00 . A A . 35 ARG HA 1 1
11 16874 1 1 35 ARG HB2 H -10.221 12.441 0.621 1.00 . A A . 35 ARG HB2 1 1
11 16875 1 1 35 ARG HB3 H -8.720 13.307 0.318 1.00 . A A . 35 ARG HB3 1 1
11 16876 1 1 35 ARG HD2 H -7.508 11.931 -1.288 1.00 . A A . 35 ARG HD2 1 1
11 16877 1 1 35 ARG HD3 H -7.640 10.175 -1.233 1.00 . A A . 35 ARG HD3 1 1
11 16878 1 1 35 ARG HE H -10.186 10.787 -1.547 1.00 . A A . 35 ARG HE 1 1
11 16879 1 1 35 ARG HG2 H -7.572 11.071 1.004 1.00 . A A . 35 ARG HG2 1 1
11 16880 1 1 35 ARG HG3 H -9.149 10.347 0.712 1.00 . A A . 35 ARG HG3 1 1
11 16881 1 1 35 ARG HH11 H -7.407 12.193 -3.180 1.00 . A A . 35 ARG HH11 1 1
11 16882 1 1 35 ARG HH12 H -8.282 12.556 -4.629 1.00 . A A . 35 ARG HH12 1 1
11 16883 1 1 35 ARG HH21 H -11.316 11.214 -3.485 1.00 . A A . 35 ARG HH21 1 1
11 16884 1 1 35 ARG HH22 H -10.501 11.993 -4.806 1.00 . A A . 35 ARG HH22 1 1
11 16885 1 1 35 ARG N N -7.628 13.077 2.763 1.00 . A A . 35 ARG N 1 1
11 16886 1 1 35 ARG NE N -9.351 11.158 -1.912 1.00 . A A . 35 ARG NE 1 1
11 16887 1 1 35 ARG NH1 N -8.263 12.180 -3.699 1.00 . A A . 35 ARG NH1 1 1
11 16888 1 1 35 ARG NH2 N -10.482 11.618 -3.873 1.00 . A A . 35 ARG NH2 1 1
11 16889 1 1 35 ARG O O -10.879 11.751 3.526 1.00 . A A . 35 ARG O 1 1
11 16890 1 1 36 GLY C C -10.250 8.762 4.080 1.00 . A A . 36 GLY C 1 1
11 16891 1 1 36 GLY CA C -9.258 9.747 4.705 1.00 . A A . 36 GLY CA 1 1
11 16892 1 1 36 GLY H H -7.873 10.863 3.538 1.00 . A A . 36 GLY H 1 1
11 16893 1 1 36 GLY HA2 H -8.385 9.195 5.022 1.00 . A A . 36 GLY HA2 1 1
11 16894 1 1 36 GLY HA3 H -9.711 10.200 5.578 1.00 . A A . 36 GLY HA3 1 1
11 16895 1 1 36 GLY N N -8.820 10.816 3.790 1.00 . A A . 36 GLY N 1 1
11 16896 1 1 36 GLY O O -11.125 8.222 4.774 1.00 . A A . 36 GLY O 1 1
11 16897 1 1 37 THR C C -10.574 6.158 2.233 1.00 . A A . 37 THR C 1 1
11 16898 1 1 37 THR CA C -10.961 7.633 1.975 1.00 . A A . 37 THR CA 1 1
11 16899 1 1 37 THR CB C -10.837 7.964 0.446 1.00 . A A . 37 THR CB 1 1
11 16900 1 1 37 THR CG2 C -9.419 7.689 -0.086 1.00 . A A . 37 THR CG2 1 1
11 16901 1 1 37 THR H H -9.369 8.993 2.303 1.00 . A A . 37 THR H 1 1
11 16902 1 1 37 THR HA H -11.993 7.792 2.277 1.00 . A A . 37 THR HA 1 1
11 16903 1 1 37 THR HB H -11.049 9.020 0.309 1.00 . A A . 37 THR HB 1 1
11 16904 1 1 37 THR HG1 H -12.673 7.347 0.032 1.00 . A A . 37 THR HG1 1 1
11 16905 1 1 37 THR HG21 H -9.186 6.637 0.018 1.00 . A A . 37 THR HG21 1 1
11 16906 1 1 37 THR HG22 H -8.694 8.269 0.472 1.00 . A A . 37 THR HG22 1 1
11 16907 1 1 37 THR HG23 H -9.360 7.966 -1.134 1.00 . A A . 37 THR HG23 1 1
11 16908 1 1 37 THR N N -10.100 8.539 2.763 1.00 . A A . 37 THR N 1 1
11 16909 1 1 37 THR O O -9.532 5.887 2.849 1.00 . A A . 37 THR O 1 1
11 16910 1 1 37 THR OG1 O -11.790 7.215 -0.330 1.00 . A A . 37 THR OG1 1 1
11 16911 1 1 38 GLU C C -9.965 3.377 0.926 1.00 . A A . 38 GLU C 1 1
11 16912 1 1 38 GLU CA C -11.128 3.777 1.868 1.00 . A A . 38 GLU CA 1 1
11 16913 1 1 38 GLU CB C -12.399 2.894 1.629 1.00 . A A . 38 GLU CB 1 1
11 16914 1 1 38 GLU CD C -14.073 1.934 -0.077 1.00 . A A . 38 GLU CD 1 1
11 16915 1 1 38 GLU CG C -13.132 3.104 0.283 1.00 . A A . 38 GLU CG 1 1
11 16916 1 1 38 GLU H H -12.222 5.494 1.290 1.00 . A A . 38 GLU H 1 1
11 16917 1 1 38 GLU HA H -10.800 3.612 2.895 1.00 . A A . 38 GLU HA 1 1
11 16918 1 1 38 GLU HB2 H -12.105 1.852 1.698 1.00 . A A . 38 GLU HB2 1 1
11 16919 1 1 38 GLU HB3 H -13.104 3.096 2.431 1.00 . A A . 38 GLU HB3 1 1
11 16920 1 1 38 GLU HG2 H -13.705 4.025 0.344 1.00 . A A . 38 GLU HG2 1 1
11 16921 1 1 38 GLU HG3 H -12.393 3.211 -0.504 1.00 . A A . 38 GLU HG3 1 1
11 16922 1 1 38 GLU N N -11.409 5.212 1.747 1.00 . A A . 38 GLU N 1 1
11 16923 1 1 38 GLU O O -10.126 3.233 -0.288 1.00 . A A . 38 GLU O 1 1
11 16924 1 1 38 GLU OE1 O -13.565 0.871 -0.488 1.00 . A A . 38 GLU OE1 1 1
11 16925 1 1 38 GLU OE2 O -15.308 2.066 0.047 1.00 . A A . 38 GLU OE2 1 1
11 16926 1 1 39 ILE C C -7.449 1.277 1.016 1.00 . A A . 39 ILE C 1 1
11 16927 1 1 39 ILE CA C -7.571 2.807 0.840 1.00 . A A . 39 ILE CA 1 1
11 16928 1 1 39 ILE CB C -6.299 3.520 1.452 1.00 . A A . 39 ILE CB 1 1
11 16929 1 1 39 ILE CD1 C -5.433 5.807 2.329 1.00 . A A . 39 ILE CD1 1 1
11 16930 1 1 39 ILE CG1 C -6.506 5.067 1.539 1.00 . A A . 39 ILE CG1 1 1
11 16931 1 1 39 ILE CG2 C -5.029 3.186 0.634 1.00 . A A . 39 ILE CG2 1 1
11 16932 1 1 39 ILE H H -8.715 3.477 2.461 1.00 . A A . 39 ILE H 1 1
11 16933 1 1 39 ILE HA H -7.642 3.061 -0.213 1.00 . A A . 39 ILE HA 1 1
11 16934 1 1 39 ILE HB H -6.150 3.134 2.457 1.00 . A A . 39 ILE HB 1 1
11 16935 1 1 39 ILE HD11 H -4.470 5.672 1.856 1.00 . A A . 39 ILE HD11 1 1
11 16936 1 1 39 ILE HD12 H -5.397 5.424 3.339 1.00 . A A . 39 ILE HD12 1 1
11 16937 1 1 39 ILE HD13 H -5.674 6.859 2.355 1.00 . A A . 39 ILE HD13 1 1
11 16938 1 1 39 ILE HG12 H -6.522 5.487 0.543 1.00 . A A . 39 ILE HG12 1 1
11 16939 1 1 39 ILE HG13 H -7.458 5.273 2.018 1.00 . A A . 39 ILE HG13 1 1
11 16940 1 1 39 ILE HG21 H -4.167 3.663 1.083 1.00 . A A . 39 ILE HG21 1 1
11 16941 1 1 39 ILE HG22 H -5.143 3.545 -0.381 1.00 . A A . 39 ILE HG22 1 1
11 16942 1 1 39 ILE HG23 H -4.872 2.113 0.615 1.00 . A A . 39 ILE HG23 1 1
11 16943 1 1 39 ILE N N -8.781 3.241 1.524 1.00 . A A . 39 ILE N 1 1
11 16944 1 1 39 ILE O O -7.158 0.788 2.115 1.00 . A A . 39 ILE O 1 1
11 16945 1 1 40 VAL C C -6.337 -1.329 -0.788 1.00 . A A . 40 VAL C 1 1
11 16946 1 1 40 VAL CA C -7.644 -0.928 -0.103 1.00 . A A . 40 VAL CA 1 1
11 16947 1 1 40 VAL CB C -8.869 -1.554 -0.883 1.00 . A A . 40 VAL CB 1 1
11 16948 1 1 40 VAL CG1 C -8.832 -3.107 -0.848 1.00 . A A . 40 VAL CG1 1 1
11 16949 1 1 40 VAL CG2 C -10.211 -1.002 -0.344 1.00 . A A . 40 VAL CG2 1 1
11 16950 1 1 40 VAL H H -7.956 1.000 -0.893 1.00 . A A . 40 VAL H 1 1
11 16951 1 1 40 VAL HA H -7.654 -1.302 0.921 1.00 . A A . 40 VAL HA 1 1
11 16952 1 1 40 VAL HB H -8.790 -1.254 -1.926 1.00 . A A . 40 VAL HB 1 1
11 16953 1 1 40 VAL HG11 H -7.909 -3.464 -1.293 1.00 . A A . 40 VAL HG11 1 1
11 16954 1 1 40 VAL HG12 H -9.670 -3.508 -1.406 1.00 . A A . 40 VAL HG12 1 1
11 16955 1 1 40 VAL HG13 H -8.889 -3.454 0.176 1.00 . A A . 40 VAL HG13 1 1
11 16956 1 1 40 VAL HG21 H -10.228 0.078 -0.439 1.00 . A A . 40 VAL HG21 1 1
11 16957 1 1 40 VAL HG22 H -10.329 -1.270 0.698 1.00 . A A . 40 VAL HG22 1 1
11 16958 1 1 40 VAL HG23 H -11.034 -1.420 -0.914 1.00 . A A . 40 VAL HG23 1 1
11 16959 1 1 40 VAL N N -7.712 0.538 -0.075 1.00 . A A . 40 VAL N 1 1
11 16960 1 1 40 VAL O O -6.217 -1.232 -2.002 1.00 . A A . 40 VAL O 1 1
11 16961 1 1 41 VAL C C -3.955 -3.686 -0.498 1.00 . A A . 41 VAL C 1 1
11 16962 1 1 41 VAL CA C -4.037 -2.161 -0.510 1.00 . A A . 41 VAL CA 1 1
11 16963 1 1 41 VAL CB C -2.893 -1.533 0.356 1.00 . A A . 41 VAL CB 1 1
11 16964 1 1 41 VAL CG1 C -1.493 -1.960 -0.136 1.00 . A A . 41 VAL CG1 1 1
11 16965 1 1 41 VAL CG2 C -3.027 0.004 0.383 1.00 . A A . 41 VAL CG2 1 1
11 16966 1 1 41 VAL H H -5.507 -1.791 0.960 1.00 . A A . 41 VAL H 1 1
11 16967 1 1 41 VAL HA H -3.928 -1.800 -1.536 1.00 . A A . 41 VAL HA 1 1
11 16968 1 1 41 VAL HB H -3.008 -1.892 1.378 1.00 . A A . 41 VAL HB 1 1
11 16969 1 1 41 VAL HG11 H -0.731 -1.514 0.494 1.00 . A A . 41 VAL HG11 1 1
11 16970 1 1 41 VAL HG12 H -1.347 -1.631 -1.157 1.00 . A A . 41 VAL HG12 1 1
11 16971 1 1 41 VAL HG13 H -1.399 -3.040 -0.094 1.00 . A A . 41 VAL HG13 1 1
11 16972 1 1 41 VAL HG21 H -2.918 0.400 -0.619 1.00 . A A . 41 VAL HG21 1 1
11 16973 1 1 41 VAL HG22 H -2.260 0.429 1.020 1.00 . A A . 41 VAL HG22 1 1
11 16974 1 1 41 VAL HG23 H -4.001 0.281 0.772 1.00 . A A . 41 VAL HG23 1 1
11 16975 1 1 41 VAL N N -5.351 -1.749 -0.001 1.00 . A A . 41 VAL N 1 1
11 16976 1 1 41 VAL O O -4.038 -4.301 0.571 1.00 . A A . 41 VAL O 1 1
11 16977 1 1 42 GLU C C -2.518 -6.189 -2.606 1.00 . A A . 42 GLU C 1 1
11 16978 1 1 42 GLU CA C -3.766 -5.752 -1.827 1.00 . A A . 42 GLU CA 1 1
11 16979 1 1 42 GLU CB C -5.062 -6.293 -2.473 1.00 . A A . 42 GLU CB 1 1
11 16980 1 1 42 GLU CD C -6.544 -8.360 -2.818 1.00 . A A . 42 GLU CD 1 1
11 16981 1 1 42 GLU CG C -5.153 -7.835 -2.459 1.00 . A A . 42 GLU CG 1 1
11 16982 1 1 42 GLU H H -3.720 -3.743 -2.490 1.00 . A A . 42 GLU H 1 1
11 16983 1 1 42 GLU HA H -3.701 -6.169 -0.826 1.00 . A A . 42 GLU HA 1 1
11 16984 1 1 42 GLU HB2 H -5.914 -5.889 -1.931 1.00 . A A . 42 GLU HB2 1 1
11 16985 1 1 42 GLU HB3 H -5.117 -5.952 -3.504 1.00 . A A . 42 GLU HB3 1 1
11 16986 1 1 42 GLU HG2 H -4.429 -8.231 -3.165 1.00 . A A . 42 GLU HG2 1 1
11 16987 1 1 42 GLU HG3 H -4.892 -8.195 -1.464 1.00 . A A . 42 GLU HG3 1 1
11 16988 1 1 42 GLU N N -3.809 -4.294 -1.689 1.00 . A A . 42 GLU N 1 1
11 16989 1 1 42 GLU O O -2.371 -5.883 -3.800 1.00 . A A . 42 GLU O 1 1
11 16990 1 1 42 GLU OE1 O -7.440 -8.294 -1.962 1.00 . A A . 42 GLU OE1 1 1
11 16991 1 1 42 GLU OE2 O -6.747 -8.852 -3.946 1.00 . A A . 42 GLU OE2 1 1
11 16992 1 1 43 VAL C C -0.489 -8.729 -3.110 1.00 . A A . 43 VAL C 1 1
11 16993 1 1 43 VAL CA C -0.331 -7.359 -2.427 1.00 . A A . 43 VAL CA 1 1
11 16994 1 1 43 VAL CB C 0.723 -7.470 -1.260 1.00 . A A . 43 VAL CB 1 1
11 16995 1 1 43 VAL CG1 C 2.136 -7.797 -1.794 1.00 . A A . 43 VAL CG1 1 1
11 16996 1 1 43 VAL CG2 C 0.727 -6.190 -0.397 1.00 . A A . 43 VAL CG2 1 1
11 16997 1 1 43 VAL H H -1.865 -7.158 -0.983 1.00 . A A . 43 VAL H 1 1
11 16998 1 1 43 VAL HA H 0.031 -6.624 -3.150 1.00 . A A . 43 VAL HA 1 1
11 16999 1 1 43 VAL HB H 0.419 -8.295 -0.616 1.00 . A A . 43 VAL HB 1 1
11 17000 1 1 43 VAL HG11 H 2.829 -7.874 -0.965 1.00 . A A . 43 VAL HG11 1 1
11 17001 1 1 43 VAL HG12 H 2.467 -7.010 -2.462 1.00 . A A . 43 VAL HG12 1 1
11 17002 1 1 43 VAL HG13 H 2.117 -8.736 -2.332 1.00 . A A . 43 VAL HG13 1 1
11 17003 1 1 43 VAL HG21 H 1.019 -5.340 -1.005 1.00 . A A . 43 VAL HG21 1 1
11 17004 1 1 43 VAL HG22 H 1.425 -6.299 0.423 1.00 . A A . 43 VAL HG22 1 1
11 17005 1 1 43 VAL HG23 H -0.266 -6.013 0.002 1.00 . A A . 43 VAL HG23 1 1
11 17006 1 1 43 VAL N N -1.629 -6.908 -1.906 1.00 . A A . 43 VAL N 1 1
11 17007 1 1 43 VAL O O -0.825 -9.715 -2.451 1.00 . A A . 43 VAL O 1 1
11 17008 1 1 44 HIS C C 1.036 -10.561 -5.475 1.00 . A A . 44 HIS C 1 1
11 17009 1 1 44 HIS CA C -0.373 -9.993 -5.237 1.00 . A A . 44 HIS CA 1 1
11 17010 1 1 44 HIS CB C -1.073 -9.686 -6.593 1.00 . A A . 44 HIS CB 1 1
11 17011 1 1 44 HIS CD2 C -3.401 -9.262 -5.485 1.00 . A A . 44 HIS CD2 1 1
11 17012 1 1 44 HIS CE1 C -4.357 -8.197 -7.133 1.00 . A A . 44 HIS CE1 1 1
11 17013 1 1 44 HIS CG C -2.490 -9.169 -6.484 1.00 . A A . 44 HIS CG 1 1
11 17014 1 1 44 HIS H H -0.037 -7.933 -4.881 1.00 . A A . 44 HIS H 1 1
11 17015 1 1 44 HIS HA H -0.967 -10.730 -4.690 1.00 . A A . 44 HIS HA 1 1
11 17016 1 1 44 HIS HB2 H -0.498 -8.935 -7.124 1.00 . A A . 44 HIS HB2 1 1
11 17017 1 1 44 HIS HB3 H -1.102 -10.588 -7.193 1.00 . A A . 44 HIS HB3 1 1
11 17018 1 1 44 HIS HD1 H -2.741 -8.267 -8.379 1.00 . A A . 44 HIS HD1 1 1
11 17019 1 1 44 HIS HD2 H -3.252 -9.725 -4.520 1.00 . A A . 44 HIS HD2 1 1
11 17020 1 1 44 HIS HE1 H -5.090 -7.666 -7.728 1.00 . A A . 44 HIS HE1 1 1
11 17021 1 1 44 HIS HE2 H -5.428 -8.789 -5.515 1.00 . A A . 44 HIS HE2 1 1
11 17022 1 1 44 HIS N N -0.277 -8.766 -4.429 1.00 . A A . 44 HIS N 1 1
11 17023 1 1 44 HIS ND1 N -3.127 -8.491 -7.503 1.00 . A A . 44 HIS ND1 1 1
11 17024 1 1 44 HIS NE2 N -4.547 -8.654 -5.917 1.00 . A A . 44 HIS NE2 1 1
11 17025 1 1 44 HIS O O 1.807 -9.998 -6.257 1.00 . A A . 44 HIS O 1 1
11 17026 1 1 45 ILE C C 2.447 -13.869 -4.987 1.00 . A A . 45 ILE C 1 1
11 17027 1 1 45 ILE CA C 2.680 -12.347 -4.916 1.00 . A A . 45 ILE CA 1 1
11 17028 1 1 45 ILE CB C 3.682 -12.000 -3.740 1.00 . A A . 45 ILE CB 1 1
11 17029 1 1 45 ILE CD1 C 5.278 -10.121 -2.908 1.00 . A A . 45 ILE CD1 1 1
11 17030 1 1 45 ILE CG1 C 4.116 -10.501 -3.808 1.00 . A A . 45 ILE CG1 1 1
11 17031 1 1 45 ILE CG2 C 4.917 -12.936 -3.743 1.00 . A A . 45 ILE CG2 1 1
11 17032 1 1 45 ILE H H 0.734 -12.019 -4.128 1.00 . A A . 45 ILE H 1 1
11 17033 1 1 45 ILE HA H 3.138 -12.023 -5.854 1.00 . A A . 45 ILE HA 1 1
11 17034 1 1 45 ILE HB H 3.152 -12.161 -2.805 1.00 . A A . 45 ILE HB 1 1
11 17035 1 1 45 ILE HD11 H 6.185 -10.593 -3.262 1.00 . A A . 45 ILE HD11 1 1
11 17036 1 1 45 ILE HD12 H 5.076 -10.446 -1.898 1.00 . A A . 45 ILE HD12 1 1
11 17037 1 1 45 ILE HD13 H 5.404 -9.049 -2.920 1.00 . A A . 45 ILE HD13 1 1
11 17038 1 1 45 ILE HG12 H 4.410 -10.258 -4.821 1.00 . A A . 45 ILE HG12 1 1
11 17039 1 1 45 ILE HG13 H 3.274 -9.875 -3.534 1.00 . A A . 45 ILE HG13 1 1
11 17040 1 1 45 ILE HG21 H 5.473 -12.812 -4.666 1.00 . A A . 45 ILE HG21 1 1
11 17041 1 1 45 ILE HG22 H 4.596 -13.966 -3.659 1.00 . A A . 45 ILE HG22 1 1
11 17042 1 1 45 ILE HG23 H 5.561 -12.701 -2.906 1.00 . A A . 45 ILE HG23 1 1
11 17043 1 1 45 ILE N N 1.381 -11.654 -4.770 1.00 . A A . 45 ILE N 1 1
11 17044 1 1 45 ILE O O 1.869 -14.452 -4.059 1.00 . A A . 45 ILE O 1 1
11 17045 1 1 46 ASN C C 1.409 -16.550 -6.229 1.00 . A A . 46 ASN C 1 1
11 17046 1 1 46 ASN CA C 2.827 -15.944 -6.375 1.00 . A A . 46 ASN CA 1 1
11 17047 1 1 46 ASN CB C 3.876 -16.709 -5.497 1.00 . A A . 46 ASN CB 1 1
11 17048 1 1 46 ASN CG C 5.316 -16.548 -6.007 1.00 . A A . 46 ASN CG 1 1
11 17049 1 1 46 ASN H H 3.297 -13.915 -6.812 1.00 . A A . 46 ASN H 1 1
11 17050 1 1 46 ASN HA H 3.111 -16.071 -7.417 1.00 . A A . 46 ASN HA 1 1
11 17051 1 1 46 ASN HB2 H 3.828 -16.345 -4.477 1.00 . A A . 46 ASN HB2 1 1
11 17052 1 1 46 ASN HB3 H 3.642 -17.766 -5.497 1.00 . A A . 46 ASN HB3 1 1
11 17053 1 1 46 ASN HD21 H 5.691 -15.082 -4.735 1.00 . A A . 46 ASN HD21 1 1
11 17054 1 1 46 ASN HD22 H 6.991 -15.509 -5.780 1.00 . A A . 46 ASN HD22 1 1
11 17055 1 1 46 ASN N N 2.887 -14.481 -6.118 1.00 . A A . 46 ASN N 1 1
11 17056 1 1 46 ASN ND2 N 6.072 -15.619 -5.449 1.00 . A A . 46 ASN ND2 1 1
11 17057 1 1 46 ASN O O 1.268 -17.762 -6.038 1.00 . A A . 46 ASN O 1 1
11 17058 1 1 46 ASN OD1 O 5.755 -17.286 -6.885 1.00 . A A . 46 ASN OD1 1 1
11 17059 1 1 47 GLY C C -1.728 -15.672 -5.035 1.00 . A A . 47 GLY C 1 1
11 17060 1 1 47 GLY CA C -1.026 -16.167 -6.287 1.00 . A A . 47 GLY CA 1 1
11 17061 1 1 47 GLY H H 0.546 -14.762 -6.532 1.00 . A A . 47 GLY H 1 1
11 17062 1 1 47 GLY HA2 H -1.560 -15.794 -7.149 1.00 . A A . 47 GLY HA2 1 1
11 17063 1 1 47 GLY HA3 H -1.066 -17.250 -6.302 1.00 . A A . 47 GLY HA3 1 1
11 17064 1 1 47 GLY N N 0.369 -15.712 -6.373 1.00 . A A . 47 GLY N 1 1
11 17065 1 1 47 GLY O O -2.960 -15.549 -5.021 1.00 . A A . 47 GLY O 1 1
11 17066 1 1 48 GLU C C -1.799 -13.480 -2.648 1.00 . A A . 48 GLU C 1 1
11 17067 1 1 48 GLU CA C -1.481 -14.983 -2.671 1.00 . A A . 48 GLU CA 1 1
11 17068 1 1 48 GLU CB C -0.471 -15.342 -1.555 1.00 . A A . 48 GLU CB 1 1
11 17069 1 1 48 GLU CD C -1.156 -17.838 -1.584 1.00 . A A . 48 GLU CD 1 1
11 17070 1 1 48 GLU CG C -0.004 -16.817 -1.559 1.00 . A A . 48 GLU CG 1 1
11 17071 1 1 48 GLU H H 0.021 -15.436 -4.094 1.00 . A A . 48 GLU H 1 1
11 17072 1 1 48 GLU HA H -2.404 -15.540 -2.500 1.00 . A A . 48 GLU HA 1 1
11 17073 1 1 48 GLU HB2 H 0.410 -14.710 -1.656 1.00 . A A . 48 GLU HB2 1 1
11 17074 1 1 48 GLU HB3 H -0.930 -15.135 -0.593 1.00 . A A . 48 GLU HB3 1 1
11 17075 1 1 48 GLU HG2 H 0.622 -16.974 -2.431 1.00 . A A . 48 GLU HG2 1 1
11 17076 1 1 48 GLU HG3 H 0.595 -16.993 -0.672 1.00 . A A . 48 GLU HG3 1 1
11 17077 1 1 48 GLU N N -0.949 -15.383 -3.983 1.00 . A A . 48 GLU N 1 1
11 17078 1 1 48 GLU O O -1.101 -12.679 -3.280 1.00 . A A . 48 GLU O 1 1
11 17079 1 1 48 GLU OE1 O -1.452 -18.389 -2.662 1.00 . A A . 48 GLU OE1 1 1
11 17080 1 1 48 GLU OE2 O -1.773 -18.088 -0.532 1.00 . A A . 48 GLU OE2 1 1
11 17081 1 1 49 ARG C C -3.410 -11.281 -0.330 1.00 . A A . 49 ARG C 1 1
11 17082 1 1 49 ARG CA C -3.356 -11.742 -1.804 1.00 . A A . 49 ARG CA 1 1
11 17083 1 1 49 ARG CB C -4.763 -11.670 -2.485 1.00 . A A . 49 ARG CB 1 1
11 17084 1 1 49 ARG CD C -7.146 -12.656 -2.708 1.00 . A A . 49 ARG CD 1 1
11 17085 1 1 49 ARG CG C -5.788 -12.722 -1.984 1.00 . A A . 49 ARG CG 1 1
11 17086 1 1 49 ARG CZ C -9.163 -11.170 -2.792 1.00 . A A . 49 ARG CZ 1 1
11 17087 1 1 49 ARG H H -3.280 -13.807 -1.351 1.00 . A A . 49 ARG H 1 1
11 17088 1 1 49 ARG HA H -2.676 -11.083 -2.344 1.00 . A A . 49 ARG HA 1 1
11 17089 1 1 49 ARG HB2 H -5.183 -10.683 -2.318 1.00 . A A . 49 ARG HB2 1 1
11 17090 1 1 49 ARG HB3 H -4.633 -11.808 -3.553 1.00 . A A . 49 ARG HB3 1 1
11 17091 1 1 49 ARG HD2 H -6.981 -12.763 -3.774 1.00 . A A . 49 ARG HD2 1 1
11 17092 1 1 49 ARG HD3 H -7.758 -13.482 -2.362 1.00 . A A . 49 ARG HD3 1 1
11 17093 1 1 49 ARG HE H -7.367 -10.667 -2.046 1.00 . A A . 49 ARG HE 1 1
11 17094 1 1 49 ARG HG2 H -5.370 -13.711 -2.132 1.00 . A A . 49 ARG HG2 1 1
11 17095 1 1 49 ARG HG3 H -5.953 -12.567 -0.922 1.00 . A A . 49 ARG HG3 1 1
11 17096 1 1 49 ARG HH11 H -9.506 -13.006 -3.589 1.00 . A A . 49 ARG HH11 1 1
11 17097 1 1 49 ARG HH12 H -10.860 -11.923 -3.620 1.00 . A A . 49 ARG HH12 1 1
11 17098 1 1 49 ARG HH21 H -9.160 -9.283 -2.044 1.00 . A A . 49 ARG HH21 1 1
11 17099 1 1 49 ARG HH22 H -10.661 -9.807 -2.737 1.00 . A A . 49 ARG HH22 1 1
11 17100 1 1 49 ARG N N -2.840 -13.117 -1.886 1.00 . A A . 49 ARG N 1 1
11 17101 1 1 49 ARG NE N -7.873 -11.395 -2.472 1.00 . A A . 49 ARG NE 1 1
11 17102 1 1 49 ARG NH1 N -9.900 -12.107 -3.386 1.00 . A A . 49 ARG NH1 1 1
11 17103 1 1 49 ARG NH2 N -9.707 -9.995 -2.503 1.00 . A A . 49 ARG NH2 1 1
11 17104 1 1 49 ARG O O -4.167 -11.828 0.485 1.00 . A A . 49 ARG O 1 1
11 17105 1 1 50 ASP C C -3.573 -8.460 1.235 1.00 . A A . 50 ASP C 1 1
11 17106 1 1 50 ASP CA C -2.615 -9.645 1.343 1.00 . A A . 50 ASP CA 1 1
11 17107 1 1 50 ASP CB C -1.192 -9.160 1.733 1.00 . A A . 50 ASP CB 1 1
11 17108 1 1 50 ASP CG C -1.089 -8.507 3.131 1.00 . A A . 50 ASP CG 1 1
11 17109 1 1 50 ASP H H -1.899 -9.994 -0.626 1.00 . A A . 50 ASP H 1 1
11 17110 1 1 50 ASP HA H -2.976 -10.355 2.089 1.00 . A A . 50 ASP HA 1 1
11 17111 1 1 50 ASP HB2 H -0.504 -10.001 1.699 1.00 . A A . 50 ASP HB2 1 1
11 17112 1 1 50 ASP HB3 H -0.876 -8.438 0.994 1.00 . A A . 50 ASP HB3 1 1
11 17113 1 1 50 ASP N N -2.567 -10.296 0.022 1.00 . A A . 50 ASP N 1 1
11 17114 1 1 50 ASP O O -3.221 -7.442 0.649 1.00 . A A . 50 ASP O 1 1
11 17115 1 1 50 ASP OD1 O -0.450 -7.441 3.262 1.00 . A A . 50 ASP OD1 1 1
11 17116 1 1 50 ASP OD2 O -1.607 -9.082 4.114 1.00 . A A . 50 ASP OD2 1 1
11 17117 1 1 51 GLU C C -5.912 -6.736 2.960 1.00 . A A . 51 GLU C 1 1
11 17118 1 1 51 GLU CA C -5.844 -7.585 1.692 1.00 . A A . 51 GLU CA 1 1
11 17119 1 1 51 GLU CB C -7.219 -8.271 1.443 1.00 . A A . 51 GLU CB 1 1
11 17120 1 1 51 GLU CD C -9.774 -7.935 1.192 1.00 . A A . 51 GLU CD 1 1
11 17121 1 1 51 GLU CG C -8.391 -7.270 1.244 1.00 . A A . 51 GLU CG 1 1
11 17122 1 1 51 GLU H H -4.915 -9.365 2.384 1.00 . A A . 51 GLU H 1 1
11 17123 1 1 51 GLU HA H -5.618 -6.940 0.838 1.00 . A A . 51 GLU HA 1 1
11 17124 1 1 51 GLU HB2 H -7.142 -8.893 0.554 1.00 . A A . 51 GLU HB2 1 1
11 17125 1 1 51 GLU HB3 H -7.451 -8.913 2.291 1.00 . A A . 51 GLU HB3 1 1
11 17126 1 1 51 GLU HG2 H -8.381 -6.555 2.062 1.00 . A A . 51 GLU HG2 1 1
11 17127 1 1 51 GLU HG3 H -8.229 -6.731 0.315 1.00 . A A . 51 GLU HG3 1 1
11 17128 1 1 51 GLU N N -4.761 -8.583 1.831 1.00 . A A . 51 GLU N 1 1
11 17129 1 1 51 GLU O O -6.145 -7.259 4.052 1.00 . A A . 51 GLU O 1 1
11 17130 1 1 51 GLU OE1 O -10.167 -8.445 0.119 1.00 . A A . 51 GLU OE1 1 1
11 17131 1 1 51 GLU OE2 O -10.474 -7.974 2.233 1.00 . A A . 51 GLU OE2 1 1
11 17132 1 1 52 ILE C C -6.694 -3.333 3.462 1.00 . A A . 52 ILE C 1 1
11 17133 1 1 52 ILE CA C -5.777 -4.467 3.914 1.00 . A A . 52 ILE CA 1 1
11 17134 1 1 52 ILE CB C -4.376 -3.864 4.284 1.00 . A A . 52 ILE CB 1 1
11 17135 1 1 52 ILE CD1 C -1.877 -4.431 4.355 1.00 . A A . 52 ILE CD1 1 1
11 17136 1 1 52 ILE CG1 C -3.283 -4.974 4.356 1.00 . A A . 52 ILE CG1 1 1
11 17137 1 1 52 ILE CG2 C -4.471 -3.084 5.624 1.00 . A A . 52 ILE CG2 1 1
11 17138 1 1 52 ILE H H -5.431 -5.100 1.927 1.00 . A A . 52 ILE H 1 1
11 17139 1 1 52 ILE HA H -6.201 -4.957 4.795 1.00 . A A . 52 ILE HA 1 1
11 17140 1 1 52 ILE HB H -4.096 -3.152 3.506 1.00 . A A . 52 ILE HB 1 1
11 17141 1 1 52 ILE HD11 H -1.728 -3.795 5.219 1.00 . A A . 52 ILE HD11 1 1
11 17142 1 1 52 ILE HD12 H -1.708 -3.859 3.454 1.00 . A A . 52 ILE HD12 1 1
11 17143 1 1 52 ILE HD13 H -1.178 -5.253 4.393 1.00 . A A . 52 ILE HD13 1 1
11 17144 1 1 52 ILE HG12 H -3.409 -5.565 5.254 1.00 . A A . 52 ILE HG12 1 1
11 17145 1 1 52 ILE HG13 H -3.374 -5.626 3.493 1.00 . A A . 52 ILE HG13 1 1
11 17146 1 1 52 ILE HG21 H -3.504 -2.670 5.879 1.00 . A A . 52 ILE HG21 1 1
11 17147 1 1 52 ILE HG22 H -4.793 -3.750 6.413 1.00 . A A . 52 ILE HG22 1 1
11 17148 1 1 52 ILE HG23 H -5.189 -2.276 5.525 1.00 . A A . 52 ILE HG23 1 1
11 17149 1 1 52 ILE N N -5.683 -5.435 2.815 1.00 . A A . 52 ILE N 1 1
11 17150 1 1 52 ILE O O -6.561 -2.851 2.338 1.00 . A A . 52 ILE O 1 1
11 17151 1 1 53 ARG C C -8.496 -0.829 5.225 1.00 . A A . 53 ARG C 1 1
11 17152 1 1 53 ARG CA C -8.541 -1.807 4.039 1.00 . A A . 53 ARG CA 1 1
11 17153 1 1 53 ARG CB C -9.986 -2.331 3.781 1.00 . A A . 53 ARG CB 1 1
11 17154 1 1 53 ARG CD C -11.526 -3.845 2.365 1.00 . A A . 53 ARG CD 1 1
11 17155 1 1 53 ARG CG C -10.084 -3.442 2.706 1.00 . A A . 53 ARG CG 1 1
11 17156 1 1 53 ARG CZ C -13.264 -2.922 0.822 1.00 . A A . 53 ARG CZ 1 1
11 17157 1 1 53 ARG H H -7.728 -3.393 5.173 1.00 . A A . 53 ARG H 1 1
11 17158 1 1 53 ARG HA H -8.193 -1.285 3.145 1.00 . A A . 53 ARG HA 1 1
11 17159 1 1 53 ARG HB2 H -10.388 -2.724 4.710 1.00 . A A . 53 ARG HB2 1 1
11 17160 1 1 53 ARG HB3 H -10.603 -1.496 3.466 1.00 . A A . 53 ARG HB3 1 1
11 17161 1 1 53 ARG HD2 H -11.498 -4.700 1.699 1.00 . A A . 53 ARG HD2 1 1
11 17162 1 1 53 ARG HD3 H -12.039 -4.127 3.277 1.00 . A A . 53 ARG HD3 1 1
11 17163 1 1 53 ARG HE H -12.020 -1.837 1.959 1.00 . A A . 53 ARG HE 1 1
11 17164 1 1 53 ARG HG2 H -9.605 -3.093 1.799 1.00 . A A . 53 ARG HG2 1 1
11 17165 1 1 53 ARG HG3 H -9.555 -4.320 3.065 1.00 . A A . 53 ARG HG3 1 1
11 17166 1 1 53 ARG HH11 H -13.220 -4.953 0.817 1.00 . A A . 53 ARG HH11 1 1
11 17167 1 1 53 ARG HH12 H -14.405 -4.239 -0.227 1.00 . A A . 53 ARG HH12 1 1
11 17168 1 1 53 ARG HH21 H -13.565 -0.938 0.572 1.00 . A A . 53 ARG HH21 1 1
11 17169 1 1 53 ARG HH22 H -14.594 -1.973 -0.360 1.00 . A A . 53 ARG HH22 1 1
11 17170 1 1 53 ARG N N -7.636 -2.926 4.318 1.00 . A A . 53 ARG N 1 1
11 17171 1 1 53 ARG NE N -12.272 -2.756 1.713 1.00 . A A . 53 ARG NE 1 1
11 17172 1 1 53 ARG NH1 N -13.661 -4.136 0.440 1.00 . A A . 53 ARG NH1 1 1
11 17173 1 1 53 ARG NH2 N -13.854 -1.864 0.306 1.00 . A A . 53 ARG NH2 1 1
11 17174 1 1 53 ARG O O -9.000 -1.130 6.310 1.00 . A A . 53 ARG O 1 1
11 17175 1 1 54 VAL C C -8.524 2.618 5.428 1.00 . A A . 54 VAL C 1 1
11 17176 1 1 54 VAL CA C -7.748 1.423 5.987 1.00 . A A . 54 VAL CA 1 1
11 17177 1 1 54 VAL CB C -6.257 1.831 6.277 1.00 . A A . 54 VAL CB 1 1
11 17178 1 1 54 VAL CG1 C -5.494 0.693 6.997 1.00 . A A . 54 VAL CG1 1 1
11 17179 1 1 54 VAL CG2 C -5.517 2.262 4.983 1.00 . A A . 54 VAL CG2 1 1
11 17180 1 1 54 VAL H H -7.373 0.422 4.153 1.00 . A A . 54 VAL H 1 1
11 17181 1 1 54 VAL HA H -8.215 1.112 6.923 1.00 . A A . 54 VAL HA 1 1
11 17182 1 1 54 VAL HB H -6.271 2.687 6.949 1.00 . A A . 54 VAL HB 1 1
11 17183 1 1 54 VAL HG11 H -4.493 1.027 7.242 1.00 . A A . 54 VAL HG11 1 1
11 17184 1 1 54 VAL HG12 H -5.432 -0.178 6.353 1.00 . A A . 54 VAL HG12 1 1
11 17185 1 1 54 VAL HG13 H -6.013 0.426 7.909 1.00 . A A . 54 VAL HG13 1 1
11 17186 1 1 54 VAL HG21 H -5.490 1.436 4.281 1.00 . A A . 54 VAL HG21 1 1
11 17187 1 1 54 VAL HG22 H -4.504 2.564 5.218 1.00 . A A . 54 VAL HG22 1 1
11 17188 1 1 54 VAL HG23 H -6.035 3.098 4.528 1.00 . A A . 54 VAL HG23 1 1
11 17189 1 1 54 VAL N N -7.830 0.311 5.015 1.00 . A A . 54 VAL N 1 1
11 17190 1 1 54 VAL O O -8.669 2.731 4.218 1.00 . A A . 54 VAL O 1 1
11 17191 1 1 55 ARG C C -9.260 5.932 6.550 1.00 . A A . 55 ARG C 1 1
11 17192 1 1 55 ARG CA C -9.824 4.677 5.864 1.00 . A A . 55 ARG CA 1 1
11 17193 1 1 55 ARG CB C -11.342 4.507 6.148 1.00 . A A . 55 ARG CB 1 1
11 17194 1 1 55 ARG CD C -13.484 3.157 5.759 1.00 . A A . 55 ARG CD 1 1
11 17195 1 1 55 ARG CG C -11.978 3.261 5.498 1.00 . A A . 55 ARG CG 1 1
11 17196 1 1 55 ARG CZ C -15.356 1.949 4.625 1.00 . A A . 55 ARG CZ 1 1
11 17197 1 1 55 ARG H H -8.943 3.323 7.254 1.00 . A A . 55 ARG H 1 1
11 17198 1 1 55 ARG HA H -9.688 4.796 4.785 1.00 . A A . 55 ARG HA 1 1
11 17199 1 1 55 ARG HB2 H -11.489 4.440 7.220 1.00 . A A . 55 ARG HB2 1 1
11 17200 1 1 55 ARG HB3 H -11.865 5.386 5.781 1.00 . A A . 55 ARG HB3 1 1
11 17201 1 1 55 ARG HD2 H -13.649 3.023 6.821 1.00 . A A . 55 ARG HD2 1 1
11 17202 1 1 55 ARG HD3 H -13.963 4.078 5.434 1.00 . A A . 55 ARG HD3 1 1
11 17203 1 1 55 ARG HE H -13.495 1.262 4.858 1.00 . A A . 55 ARG HE 1 1
11 17204 1 1 55 ARG HG2 H -11.816 3.306 4.428 1.00 . A A . 55 ARG HG2 1 1
11 17205 1 1 55 ARG HG3 H -11.492 2.374 5.890 1.00 . A A . 55 ARG HG3 1 1
11 17206 1 1 55 ARG HH11 H -15.912 3.776 5.326 1.00 . A A . 55 ARG HH11 1 1
11 17207 1 1 55 ARG HH12 H -17.168 2.881 4.528 1.00 . A A . 55 ARG HH12 1 1
11 17208 1 1 55 ARG HH21 H -15.123 0.105 3.825 1.00 . A A . 55 ARG HH21 1 1
11 17209 1 1 55 ARG HH22 H -16.711 0.785 3.672 1.00 . A A . 55 ARG HH22 1 1
11 17210 1 1 55 ARG N N -9.065 3.480 6.297 1.00 . A A . 55 ARG N 1 1
11 17211 1 1 55 ARG NE N -14.084 2.023 5.039 1.00 . A A . 55 ARG NE 1 1
11 17212 1 1 55 ARG NH1 N -16.213 2.950 4.843 1.00 . A A . 55 ARG NH1 1 1
11 17213 1 1 55 ARG NH2 N -15.763 0.862 3.990 1.00 . A A . 55 ARG NH2 1 1
11 17214 1 1 55 ARG O O -8.379 6.606 5.997 1.00 . A A . 55 ARG O 1 1
11 17215 1 1 56 ASN C C -8.085 6.882 9.415 1.00 . A A . 56 ASN C 1 1
11 17216 1 1 56 ASN CA C -9.269 7.353 8.571 1.00 . A A . 56 ASN CA 1 1
11 17217 1 1 56 ASN CB C -10.398 7.950 9.463 1.00 . A A . 56 ASN CB 1 1
11 17218 1 1 56 ASN CG C -11.525 8.656 8.693 1.00 . A A . 56 ASN CG 1 1
11 17219 1 1 56 ASN H H -10.421 5.628 8.169 1.00 . A A . 56 ASN H 1 1
11 17220 1 1 56 ASN HA H -8.919 8.130 7.893 1.00 . A A . 56 ASN HA 1 1
11 17221 1 1 56 ASN HB2 H -10.848 7.154 10.043 1.00 . A A . 56 ASN HB2 1 1
11 17222 1 1 56 ASN HB3 H -9.959 8.667 10.149 1.00 . A A . 56 ASN HB3 1 1
11 17223 1 1 56 ASN HD21 H -11.570 7.249 7.290 1.00 . A A . 56 ASN HD21 1 1
11 17224 1 1 56 ASN HD22 H -12.699 8.534 7.097 1.00 . A A . 56 ASN HD22 1 1
11 17225 1 1 56 ASN N N -9.744 6.219 7.775 1.00 . A A . 56 ASN N 1 1
11 17226 1 1 56 ASN ND2 N -11.972 8.088 7.581 1.00 . A A . 56 ASN ND2 1 1
11 17227 1 1 56 ASN O O -8.240 6.464 10.569 1.00 . A A . 56 ASN O 1 1
11 17228 1 1 56 ASN OD1 O -12.028 9.698 9.126 1.00 . A A . 56 ASN OD1 1 1
11 17229 1 1 57 ILE C C -4.748 7.748 9.611 1.00 . A A . 57 ILE C 1 1
11 17230 1 1 57 ILE CA C -5.634 6.512 9.424 1.00 . A A . 57 ILE CA 1 1
11 17231 1 1 57 ILE CB C -4.878 5.362 8.618 1.00 . A A . 57 ILE CB 1 1
11 17232 1 1 57 ILE CD1 C -4.414 6.672 6.384 1.00 . A A . 57 ILE CD1 1 1
11 17233 1 1 57 ILE CG1 C -5.058 5.467 7.055 1.00 . A A . 57 ILE CG1 1 1
11 17234 1 1 57 ILE CG2 C -5.326 3.969 9.126 1.00 . A A . 57 ILE CG2 1 1
11 17235 1 1 57 ILE H H -6.898 7.155 7.839 1.00 . A A . 57 ILE H 1 1
11 17236 1 1 57 ILE HA H -5.857 6.130 10.420 1.00 . A A . 57 ILE HA 1 1
11 17237 1 1 57 ILE HB H -3.813 5.443 8.845 1.00 . A A . 57 ILE HB 1 1
11 17238 1 1 57 ILE HD11 H -4.567 6.611 5.315 1.00 . A A . 57 ILE HD11 1 1
11 17239 1 1 57 ILE HD12 H -3.353 6.679 6.592 1.00 . A A . 57 ILE HD12 1 1
11 17240 1 1 57 ILE HD13 H -4.861 7.580 6.760 1.00 . A A . 57 ILE HD13 1 1
11 17241 1 1 57 ILE HG12 H -4.627 4.590 6.588 1.00 . A A . 57 ILE HG12 1 1
11 17242 1 1 57 ILE HG13 H -6.116 5.494 6.821 1.00 . A A . 57 ILE HG13 1 1
11 17243 1 1 57 ILE HG21 H -4.783 3.194 8.600 1.00 . A A . 57 ILE HG21 1 1
11 17244 1 1 57 ILE HG22 H -6.390 3.837 8.955 1.00 . A A . 57 ILE HG22 1 1
11 17245 1 1 57 ILE HG23 H -5.124 3.883 10.187 1.00 . A A . 57 ILE HG23 1 1
11 17246 1 1 57 ILE N N -6.911 6.883 8.786 1.00 . A A . 57 ILE N 1 1
11 17247 1 1 57 ILE O O -5.008 8.798 9.021 1.00 . A A . 57 ILE O 1 1
11 17248 1 1 58 SER C C -1.390 8.354 9.994 1.00 . A A . 58 SER C 1 1
11 17249 1 1 58 SER CA C -2.729 8.673 10.715 1.00 . A A . 58 SER CA 1 1
11 17250 1 1 58 SER CB C -2.562 8.813 12.238 1.00 . A A . 58 SER CB 1 1
11 17251 1 1 58 SER H H -3.614 6.763 10.922 1.00 . A A . 58 SER H 1 1
11 17252 1 1 58 SER HA H -3.109 9.617 10.317 1.00 . A A . 58 SER HA 1 1
11 17253 1 1 58 SER HB2 H -2.120 7.914 12.641 1.00 . A A . 58 SER HB2 1 1
11 17254 1 1 58 SER HB3 H -1.925 9.659 12.462 1.00 . A A . 58 SER HB3 1 1
11 17255 1 1 58 SER HG H -4.250 8.157 12.965 1.00 . A A . 58 SER HG 1 1
11 17256 1 1 58 SER N N -3.716 7.611 10.447 1.00 . A A . 58 SER N 1 1
11 17257 1 1 58 SER O O -1.292 7.344 9.295 1.00 . A A . 58 SER O 1 1
11 17258 1 1 58 SER OG O -3.800 9.006 12.875 1.00 . A A . 58 SER OG 1 1
11 17259 1 1 59 LYS C C 1.722 7.897 9.642 1.00 . A A . 59 LYS C 1 1
11 17260 1 1 59 LYS CA C 0.892 9.182 9.397 1.00 . A A . 59 LYS CA 1 1
11 17261 1 1 59 LYS CB C 1.777 10.449 9.636 1.00 . A A . 59 LYS CB 1 1
11 17262 1 1 59 LYS CD C 1.401 10.873 12.166 1.00 . A A . 59 LYS CD 1 1
11 17263 1 1 59 LYS CE C 2.060 11.195 13.510 1.00 . A A . 59 LYS CE 1 1
11 17264 1 1 59 LYS CG C 2.424 10.594 11.042 1.00 . A A . 59 LYS CG 1 1
11 17265 1 1 59 LYS H H -0.492 9.930 10.843 1.00 . A A . 59 LYS H 1 1
11 17266 1 1 59 LYS HA H 0.597 9.182 8.345 1.00 . A A . 59 LYS HA 1 1
11 17267 1 1 59 LYS HB2 H 2.580 10.446 8.905 1.00 . A A . 59 LYS HB2 1 1
11 17268 1 1 59 LYS HB3 H 1.169 11.333 9.454 1.00 . A A . 59 LYS HB3 1 1
11 17269 1 1 59 LYS HD2 H 0.779 11.717 11.877 1.00 . A A . 59 LYS HD2 1 1
11 17270 1 1 59 LYS HD3 H 0.768 9.996 12.285 1.00 . A A . 59 LYS HD3 1 1
11 17271 1 1 59 LYS HE2 H 1.287 11.362 14.250 1.00 . A A . 59 LYS HE2 1 1
11 17272 1 1 59 LYS HE3 H 2.665 10.352 13.820 1.00 . A A . 59 LYS HE3 1 1
11 17273 1 1 59 LYS HG2 H 2.949 9.673 11.274 1.00 . A A . 59 LYS HG2 1 1
11 17274 1 1 59 LYS HG3 H 3.143 11.408 11.010 1.00 . A A . 59 LYS HG3 1 1
11 17275 1 1 59 LYS HZ1 H 3.692 12.272 12.762 1.00 . A A . 59 LYS HZ1 1 1
11 17276 1 1 59 LYS HZ2 H 3.339 12.595 14.379 1.00 . A A . 59 LYS HZ2 1 1
11 17277 1 1 59 LYS HZ3 H 2.362 13.236 13.162 1.00 . A A . 59 LYS HZ3 1 1
11 17278 1 1 59 LYS N N -0.377 9.224 10.176 1.00 . A A . 59 LYS N 1 1
11 17279 1 1 59 LYS NZ N 2.923 12.409 13.448 1.00 . A A . 59 LYS NZ 1 1
11 17280 1 1 59 LYS O O 2.350 7.393 8.717 1.00 . A A . 59 LYS O 1 1
11 17281 1 1 60 GLU C C 1.609 4.905 10.917 1.00 . A A . 60 GLU C 1 1
11 17282 1 1 60 GLU CA C 2.477 6.140 11.212 1.00 . A A . 60 GLU CA 1 1
11 17283 1 1 60 GLU CB C 2.965 6.126 12.697 1.00 . A A . 60 GLU CB 1 1
11 17284 1 1 60 GLU CD C 0.982 7.239 13.923 1.00 . A A . 60 GLU CD 1 1
11 17285 1 1 60 GLU CG C 1.879 6.006 13.790 1.00 . A A . 60 GLU CG 1 1
11 17286 1 1 60 GLU H H 1.244 7.846 11.585 1.00 . A A . 60 GLU H 1 1
11 17287 1 1 60 GLU HA H 3.353 6.093 10.564 1.00 . A A . 60 GLU HA 1 1
11 17288 1 1 60 GLU HB2 H 3.645 5.289 12.819 1.00 . A A . 60 GLU HB2 1 1
11 17289 1 1 60 GLU HB3 H 3.528 7.037 12.876 1.00 . A A . 60 GLU HB3 1 1
11 17290 1 1 60 GLU HG2 H 1.254 5.148 13.556 1.00 . A A . 60 GLU HG2 1 1
11 17291 1 1 60 GLU HG3 H 2.363 5.821 14.738 1.00 . A A . 60 GLU HG3 1 1
11 17292 1 1 60 GLU N N 1.740 7.385 10.878 1.00 . A A . 60 GLU N 1 1
11 17293 1 1 60 GLU O O 2.133 3.817 10.638 1.00 . A A . 60 GLU O 1 1
11 17294 1 1 60 GLU OE1 O -0.016 7.326 13.202 1.00 . A A . 60 GLU OE1 1 1
11 17295 1 1 60 GLU OE2 O 1.287 8.136 14.732 1.00 . A A . 60 GLU OE2 1 1
11 17296 1 1 61 GLU C C -0.623 3.635 9.199 1.00 . A A . 61 GLU C 1 1
11 17297 1 1 61 GLU CA C -0.700 4.033 10.685 1.00 . A A . 61 GLU CA 1 1
11 17298 1 1 61 GLU CB C -2.135 4.487 11.036 1.00 . A A . 61 GLU CB 1 1
11 17299 1 1 61 GLU CD C -1.944 3.897 13.548 1.00 . A A . 61 GLU CD 1 1
11 17300 1 1 61 GLU CG C -2.343 4.944 12.492 1.00 . A A . 61 GLU CG 1 1
11 17301 1 1 61 GLU H H -0.043 5.952 11.348 1.00 . A A . 61 GLU H 1 1
11 17302 1 1 61 GLU HA H -0.454 3.167 11.289 1.00 . A A . 61 GLU HA 1 1
11 17303 1 1 61 GLU HB2 H -2.410 5.316 10.384 1.00 . A A . 61 GLU HB2 1 1
11 17304 1 1 61 GLU HB3 H -2.815 3.663 10.839 1.00 . A A . 61 GLU HB3 1 1
11 17305 1 1 61 GLU HG2 H -1.759 5.846 12.648 1.00 . A A . 61 GLU HG2 1 1
11 17306 1 1 61 GLU HG3 H -3.391 5.190 12.626 1.00 . A A . 61 GLU HG3 1 1
11 17307 1 1 61 GLU N N 0.282 5.086 11.008 1.00 . A A . 61 GLU N 1 1
11 17308 1 1 61 GLU O O -0.626 2.445 8.873 1.00 . A A . 61 GLU O 1 1
11 17309 1 1 61 GLU OE1 O -2.692 2.921 13.740 1.00 . A A . 61 GLU OE1 1 1
11 17310 1 1 61 GLU OE2 O -0.891 4.047 14.193 1.00 . A A . 61 GLU OE2 1 1
11 17311 1 1 62 LEU C C 0.886 3.738 6.468 1.00 . A A . 62 LEU C 1 1
11 17312 1 1 62 LEU CA C -0.445 4.408 6.844 1.00 . A A . 62 LEU CA 1 1
11 17313 1 1 62 LEU CB C -0.700 5.712 6.024 1.00 . A A . 62 LEU CB 1 1
11 17314 1 1 62 LEU CD1 C 1.623 6.788 5.488 1.00 . A A . 62 LEU CD1 1 1
11 17315 1 1 62 LEU CD2 C -0.420 8.255 5.843 1.00 . A A . 62 LEU CD2 1 1
11 17316 1 1 62 LEU CG C 0.270 6.937 6.234 1.00 . A A . 62 LEU CG 1 1
11 17317 1 1 62 LEU H H -0.507 5.567 8.627 1.00 . A A . 62 LEU H 1 1
11 17318 1 1 62 LEU HA H -1.241 3.705 6.610 1.00 . A A . 62 LEU HA 1 1
11 17319 1 1 62 LEU HB2 H -0.685 5.448 4.970 1.00 . A A . 62 LEU HB2 1 1
11 17320 1 1 62 LEU HB3 H -1.709 6.036 6.260 1.00 . A A . 62 LEU HB3 1 1
11 17321 1 1 62 LEU HD11 H 2.139 5.908 5.843 1.00 . A A . 62 LEU HD11 1 1
11 17322 1 1 62 LEU HD12 H 2.240 7.658 5.666 1.00 . A A . 62 LEU HD12 1 1
11 17323 1 1 62 LEU HD13 H 1.447 6.687 4.422 1.00 . A A . 62 LEU HD13 1 1
11 17324 1 1 62 LEU HD21 H -1.323 8.379 6.429 1.00 . A A . 62 LEU HD21 1 1
11 17325 1 1 62 LEU HD22 H -0.680 8.237 4.790 1.00 . A A . 62 LEU HD22 1 1
11 17326 1 1 62 LEU HD23 H 0.243 9.088 6.032 1.00 . A A . 62 LEU HD23 1 1
11 17327 1 1 62 LEU HG H 0.503 7.008 7.291 1.00 . A A . 62 LEU HG 1 1
11 17328 1 1 62 LEU N N -0.526 4.646 8.299 1.00 . A A . 62 LEU N 1 1
11 17329 1 1 62 LEU O O 0.981 3.068 5.432 1.00 . A A . 62 LEU O 1 1
11 17330 1 1 63 LYS C C 3.107 1.774 7.266 1.00 . A A . 63 LYS C 1 1
11 17331 1 1 63 LYS CA C 3.217 3.293 7.154 1.00 . A A . 63 LYS CA 1 1
11 17332 1 1 63 LYS CB C 4.261 3.843 8.148 1.00 . A A . 63 LYS CB 1 1
11 17333 1 1 63 LYS CD C 5.696 5.827 8.882 1.00 . A A . 63 LYS CD 1 1
11 17334 1 1 63 LYS CE C 6.102 7.274 8.595 1.00 . A A . 63 LYS CE 1 1
11 17335 1 1 63 LYS CG C 4.659 5.299 7.873 1.00 . A A . 63 LYS CG 1 1
11 17336 1 1 63 LYS H H 1.770 4.524 8.097 1.00 . A A . 63 LYS H 1 1
11 17337 1 1 63 LYS HA H 3.546 3.537 6.148 1.00 . A A . 63 LYS HA 1 1
11 17338 1 1 63 LYS HB2 H 3.859 3.778 9.157 1.00 . A A . 63 LYS HB2 1 1
11 17339 1 1 63 LYS HB3 H 5.162 3.233 8.095 1.00 . A A . 63 LYS HB3 1 1
11 17340 1 1 63 LYS HD2 H 5.274 5.777 9.881 1.00 . A A . 63 LYS HD2 1 1
11 17341 1 1 63 LYS HD3 H 6.580 5.197 8.840 1.00 . A A . 63 LYS HD3 1 1
11 17342 1 1 63 LYS HE2 H 6.488 7.339 7.585 1.00 . A A . 63 LYS HE2 1 1
11 17343 1 1 63 LYS HE3 H 5.231 7.910 8.687 1.00 . A A . 63 LYS HE3 1 1
11 17344 1 1 63 LYS HG2 H 5.078 5.361 6.872 1.00 . A A . 63 LYS HG2 1 1
11 17345 1 1 63 LYS HG3 H 3.767 5.920 7.921 1.00 . A A . 63 LYS HG3 1 1
11 17346 1 1 63 LYS HZ1 H 7.461 8.707 9.262 1.00 . A A . 63 LYS HZ1 1 1
11 17347 1 1 63 LYS HZ2 H 7.970 7.116 9.519 1.00 . A A . 63 LYS HZ2 1 1
11 17348 1 1 63 LYS HZ3 H 6.776 7.794 10.498 1.00 . A A . 63 LYS HZ3 1 1
11 17349 1 1 63 LYS N N 1.908 3.929 7.330 1.00 . A A . 63 LYS N 1 1
11 17350 1 1 63 LYS NZ N 7.149 7.755 9.534 1.00 . A A . 63 LYS NZ 1 1
11 17351 1 1 63 LYS O O 3.859 1.063 6.605 1.00 . A A . 63 LYS O 1 1
11 17352 1 1 64 LYS C C 1.449 -0.814 6.906 1.00 . A A . 64 LYS C 1 1
11 17353 1 1 64 LYS CA C 1.885 -0.155 8.223 1.00 . A A . 64 LYS CA 1 1
11 17354 1 1 64 LYS CB C 0.853 -0.431 9.345 1.00 . A A . 64 LYS CB 1 1
11 17355 1 1 64 LYS CD C 2.654 -0.474 11.214 1.00 . A A . 64 LYS CD 1 1
11 17356 1 1 64 LYS CE C 2.703 -2.013 11.310 1.00 . A A . 64 LYS CE 1 1
11 17357 1 1 64 LYS CG C 1.280 0.071 10.743 1.00 . A A . 64 LYS CG 1 1
11 17358 1 1 64 LYS H H 1.525 1.921 8.519 1.00 . A A . 64 LYS H 1 1
11 17359 1 1 64 LYS HA H 2.836 -0.596 8.518 1.00 . A A . 64 LYS HA 1 1
11 17360 1 1 64 LYS HB2 H -0.081 0.054 9.085 1.00 . A A . 64 LYS HB2 1 1
11 17361 1 1 64 LYS HB3 H 0.680 -1.503 9.409 1.00 . A A . 64 LYS HB3 1 1
11 17362 1 1 64 LYS HD2 H 3.420 -0.143 10.520 1.00 . A A . 64 LYS HD2 1 1
11 17363 1 1 64 LYS HD3 H 2.869 -0.058 12.194 1.00 . A A . 64 LYS HD3 1 1
11 17364 1 1 64 LYS HE2 H 1.981 -2.348 12.043 1.00 . A A . 64 LYS HE2 1 1
11 17365 1 1 64 LYS HE3 H 2.456 -2.440 10.344 1.00 . A A . 64 LYS HE3 1 1
11 17366 1 1 64 LYS HG2 H 1.331 1.154 10.717 1.00 . A A . 64 LYS HG2 1 1
11 17367 1 1 64 LYS HG3 H 0.522 -0.224 11.463 1.00 . A A . 64 LYS HG3 1 1
11 17368 1 1 64 LYS HZ1 H 4.080 -3.534 11.718 1.00 . A A . 64 LYS HZ1 1 1
11 17369 1 1 64 LYS HZ2 H 4.286 -2.155 12.665 1.00 . A A . 64 LYS HZ2 1 1
11 17370 1 1 64 LYS HZ3 H 4.772 -2.143 11.051 1.00 . A A . 64 LYS HZ3 1 1
11 17371 1 1 64 LYS N N 2.118 1.288 8.051 1.00 . A A . 64 LYS N 1 1
11 17372 1 1 64 LYS NZ N 4.051 -2.495 11.715 1.00 . A A . 64 LYS NZ 1 1
11 17373 1 1 64 LYS O O 1.608 -2.016 6.752 1.00 . A A . 64 LYS O 1 1
11 17374 1 1 65 LEU C C 1.801 -0.912 3.834 1.00 . A A . 65 LEU C 1 1
11 17375 1 1 65 LEU CA C 0.546 -0.495 4.618 1.00 . A A . 65 LEU CA 1 1
11 17376 1 1 65 LEU CB C -0.279 0.586 3.849 1.00 . A A . 65 LEU CB 1 1
11 17377 1 1 65 LEU CD1 C -2.585 -0.525 4.014 1.00 . A A . 65 LEU CD1 1 1
11 17378 1 1 65 LEU CD2 C -1.917 1.216 5.735 1.00 . A A . 65 LEU CD2 1 1
11 17379 1 1 65 LEU CG C -1.778 0.760 4.271 1.00 . A A . 65 LEU CG 1 1
11 17380 1 1 65 LEU H H 0.817 0.948 6.160 1.00 . A A . 65 LEU H 1 1
11 17381 1 1 65 LEU HA H -0.078 -1.376 4.763 1.00 . A A . 65 LEU HA 1 1
11 17382 1 1 65 LEU HB2 H 0.218 1.544 3.977 1.00 . A A . 65 LEU HB2 1 1
11 17383 1 1 65 LEU HB3 H -0.256 0.352 2.793 1.00 . A A . 65 LEU HB3 1 1
11 17384 1 1 65 LEU HD11 H -2.511 -0.795 2.970 1.00 . A A . 65 LEU HD11 1 1
11 17385 1 1 65 LEU HD12 H -3.625 -0.354 4.256 1.00 . A A . 65 LEU HD12 1 1
11 17386 1 1 65 LEU HD13 H -2.205 -1.337 4.623 1.00 . A A . 65 LEU HD13 1 1
11 17387 1 1 65 LEU HD21 H -2.956 1.408 5.962 1.00 . A A . 65 LEU HD21 1 1
11 17388 1 1 65 LEU HD22 H -1.352 2.120 5.878 1.00 . A A . 65 LEU HD22 1 1
11 17389 1 1 65 LEU HD23 H -1.540 0.449 6.400 1.00 . A A . 65 LEU HD23 1 1
11 17390 1 1 65 LEU HG H -2.221 1.533 3.651 1.00 . A A . 65 LEU HG 1 1
11 17391 1 1 65 LEU N N 0.933 -0.009 5.955 1.00 . A A . 65 LEU N 1 1
11 17392 1 1 65 LEU O O 1.944 -2.086 3.484 1.00 . A A . 65 LEU O 1 1
11 17393 1 1 66 LEU C C 4.934 -1.155 3.717 1.00 . A A . 66 LEU C 1 1
11 17394 1 1 66 LEU CA C 4.005 -0.234 2.906 1.00 . A A . 66 LEU CA 1 1
11 17395 1 1 66 LEU CB C 4.760 1.048 2.448 1.00 . A A . 66 LEU CB 1 1
11 17396 1 1 66 LEU CD1 C 6.490 2.793 3.259 1.00 . A A . 66 LEU CD1 1 1
11 17397 1 1 66 LEU CD2 C 4.028 3.166 3.712 1.00 . A A . 66 LEU CD2 1 1
11 17398 1 1 66 LEU CG C 5.139 2.104 3.556 1.00 . A A . 66 LEU CG 1 1
11 17399 1 1 66 LEU H H 2.569 0.956 3.956 1.00 . A A . 66 LEU H 1 1
11 17400 1 1 66 LEU HA H 3.723 -0.783 2.012 1.00 . A A . 66 LEU HA 1 1
11 17401 1 1 66 LEU HB2 H 5.669 0.723 1.950 1.00 . A A . 66 LEU HB2 1 1
11 17402 1 1 66 LEU HB3 H 4.144 1.542 1.698 1.00 . A A . 66 LEU HB3 1 1
11 17403 1 1 66 LEU HD11 H 6.438 3.331 2.318 1.00 . A A . 66 LEU HD11 1 1
11 17404 1 1 66 LEU HD12 H 7.275 2.050 3.200 1.00 . A A . 66 LEU HD12 1 1
11 17405 1 1 66 LEU HD13 H 6.726 3.489 4.055 1.00 . A A . 66 LEU HD13 1 1
11 17406 1 1 66 LEU HD21 H 3.887 3.695 2.776 1.00 . A A . 66 LEU HD21 1 1
11 17407 1 1 66 LEU HD22 H 4.303 3.875 4.483 1.00 . A A . 66 LEU HD22 1 1
11 17408 1 1 66 LEU HD23 H 3.100 2.685 3.993 1.00 . A A . 66 LEU HD23 1 1
11 17409 1 1 66 LEU HG H 5.242 1.601 4.511 1.00 . A A . 66 LEU HG 1 1
11 17410 1 1 66 LEU N N 2.739 0.046 3.624 1.00 . A A . 66 LEU N 1 1
11 17411 1 1 66 LEU O O 5.839 -1.750 3.139 1.00 . A A . 66 LEU O 1 1
11 17412 1 1 67 GLU C C 4.985 -3.669 5.509 1.00 . A A . 67 GLU C 1 1
11 17413 1 1 67 GLU CA C 5.385 -2.244 5.908 1.00 . A A . 67 GLU CA 1 1
11 17414 1 1 67 GLU CB C 5.085 -2.003 7.417 1.00 . A A . 67 GLU CB 1 1
11 17415 1 1 67 GLU CD C 7.378 -1.129 8.163 1.00 . A A . 67 GLU CD 1 1
11 17416 1 1 67 GLU CG C 5.872 -0.841 8.052 1.00 . A A . 67 GLU CG 1 1
11 17417 1 1 67 GLU H H 4.058 -0.641 5.456 1.00 . A A . 67 GLU H 1 1
11 17418 1 1 67 GLU HA H 6.458 -2.124 5.740 1.00 . A A . 67 GLU HA 1 1
11 17419 1 1 67 GLU HB2 H 4.026 -1.797 7.529 1.00 . A A . 67 GLU HB2 1 1
11 17420 1 1 67 GLU HB3 H 5.313 -2.908 7.978 1.00 . A A . 67 GLU HB3 1 1
11 17421 1 1 67 GLU HG2 H 5.727 0.050 7.447 1.00 . A A . 67 GLU HG2 1 1
11 17422 1 1 67 GLU HG3 H 5.473 -0.649 9.046 1.00 . A A . 67 GLU HG3 1 1
11 17423 1 1 67 GLU N N 4.704 -1.256 5.046 1.00 . A A . 67 GLU N 1 1
11 17424 1 1 67 GLU O O 5.845 -4.504 5.274 1.00 . A A . 67 GLU O 1 1
11 17425 1 1 67 GLU OE1 O 7.822 -1.633 9.219 1.00 . A A . 67 GLU OE1 1 1
11 17426 1 1 67 GLU OE2 O 8.126 -0.874 7.195 1.00 . A A . 67 GLU OE2 1 1
11 17427 1 1 68 ARG C C 3.664 -5.667 3.641 1.00 . A A . 68 ARG C 1 1
11 17428 1 1 68 ARG CA C 3.136 -5.240 5.021 1.00 . A A . 68 ARG CA 1 1
11 17429 1 1 68 ARG CB C 1.595 -5.194 5.014 1.00 . A A . 68 ARG CB 1 1
11 17430 1 1 68 ARG CD C 0.599 -6.188 7.176 1.00 . A A . 68 ARG CD 1 1
11 17431 1 1 68 ARG CG C 0.942 -4.922 6.398 1.00 . A A . 68 ARG CG 1 1
11 17432 1 1 68 ARG CZ C 1.821 -8.322 7.588 1.00 . A A . 68 ARG CZ 1 1
11 17433 1 1 68 ARG H H 3.042 -3.183 5.590 1.00 . A A . 68 ARG H 1 1
11 17434 1 1 68 ARG HA H 3.473 -5.958 5.772 1.00 . A A . 68 ARG HA 1 1
11 17435 1 1 68 ARG HB2 H 1.279 -4.407 4.329 1.00 . A A . 68 ARG HB2 1 1
11 17436 1 1 68 ARG HB3 H 1.216 -6.140 4.634 1.00 . A A . 68 ARG HB3 1 1
11 17437 1 1 68 ARG HD2 H 0.082 -5.903 8.084 1.00 . A A . 68 ARG HD2 1 1
11 17438 1 1 68 ARG HD3 H -0.067 -6.794 6.568 1.00 . A A . 68 ARG HD3 1 1
11 17439 1 1 68 ARG HE H 2.601 -6.483 7.772 1.00 . A A . 68 ARG HE 1 1
11 17440 1 1 68 ARG HG2 H 1.623 -4.328 6.999 1.00 . A A . 68 ARG HG2 1 1
11 17441 1 1 68 ARG HG3 H 0.031 -4.351 6.248 1.00 . A A . 68 ARG HG3 1 1
11 17442 1 1 68 ARG HH11 H -0.100 -8.591 7.000 1.00 . A A . 68 ARG HH11 1 1
11 17443 1 1 68 ARG HH12 H 0.791 -10.045 7.318 1.00 . A A . 68 ARG HH12 1 1
11 17444 1 1 68 ARG HH21 H 3.726 -8.401 8.233 1.00 . A A . 68 ARG HH21 1 1
11 17445 1 1 68 ARG HH22 H 2.950 -9.937 8.008 1.00 . A A . 68 ARG HH22 1 1
11 17446 1 1 68 ARG N N 3.673 -3.916 5.404 1.00 . A A . 68 ARG N 1 1
11 17447 1 1 68 ARG NE N 1.784 -6.982 7.547 1.00 . A A . 68 ARG NE 1 1
11 17448 1 1 68 ARG NH1 N 0.753 -9.040 7.277 1.00 . A A . 68 ARG NH1 1 1
11 17449 1 1 68 ARG NH2 N 2.917 -8.933 7.978 1.00 . A A . 68 ARG NH2 1 1
11 17450 1 1 68 ARG O O 4.039 -6.818 3.447 1.00 . A A . 68 ARG O 1 1
11 17451 1 1 69 ILE C C 5.700 -5.257 1.331 1.00 . A A . 69 ILE C 1 1
11 17452 1 1 69 ILE CA C 4.209 -4.868 1.339 1.00 . A A . 69 ILE CA 1 1
11 17453 1 1 69 ILE CB C 3.997 -3.539 0.516 1.00 . A A . 69 ILE CB 1 1
11 17454 1 1 69 ILE CD1 C 2.191 -1.749 0.005 1.00 . A A . 69 ILE CD1 1 1
11 17455 1 1 69 ILE CG1 C 2.488 -3.136 0.531 1.00 . A A . 69 ILE CG1 1 1
11 17456 1 1 69 ILE CG2 C 4.533 -3.665 -0.936 1.00 . A A . 69 ILE CG2 1 1
11 17457 1 1 69 ILE H H 3.392 -3.800 2.982 1.00 . A A . 69 ILE H 1 1
11 17458 1 1 69 ILE HA H 3.626 -5.662 0.875 1.00 . A A . 69 ILE HA 1 1
11 17459 1 1 69 ILE HB H 4.567 -2.751 1.006 1.00 . A A . 69 ILE HB 1 1
11 17460 1 1 69 ILE HD11 H 2.414 -1.706 -1.052 1.00 . A A . 69 ILE HD11 1 1
11 17461 1 1 69 ILE HD12 H 2.793 -1.022 0.528 1.00 . A A . 69 ILE HD12 1 1
11 17462 1 1 69 ILE HD13 H 1.148 -1.524 0.160 1.00 . A A . 69 ILE HD13 1 1
11 17463 1 1 69 ILE HG12 H 1.922 -3.833 -0.068 1.00 . A A . 69 ILE HG12 1 1
11 17464 1 1 69 ILE HG13 H 2.119 -3.177 1.550 1.00 . A A . 69 ILE HG13 1 1
11 17465 1 1 69 ILE HG21 H 4.376 -2.733 -1.469 1.00 . A A . 69 ILE HG21 1 1
11 17466 1 1 69 ILE HG22 H 4.010 -4.459 -1.453 1.00 . A A . 69 ILE HG22 1 1
11 17467 1 1 69 ILE HG23 H 5.594 -3.892 -0.920 1.00 . A A . 69 ILE HG23 1 1
11 17468 1 1 69 ILE N N 3.714 -4.691 2.719 1.00 . A A . 69 ILE N 1 1
11 17469 1 1 69 ILE O O 6.086 -6.270 0.730 1.00 . A A . 69 ILE O 1 1
11 17470 1 1 70 ARG C C 8.372 -5.965 2.719 1.00 . A A . 70 ARG C 1 1
11 17471 1 1 70 ARG CA C 7.985 -4.637 2.070 1.00 . A A . 70 ARG CA 1 1
11 17472 1 1 70 ARG CB C 8.703 -3.441 2.748 1.00 . A A . 70 ARG CB 1 1
11 17473 1 1 70 ARG CD C 9.483 -3.888 5.167 1.00 . A A . 70 ARG CD 1 1
11 17474 1 1 70 ARG CG C 8.462 -3.216 4.254 1.00 . A A . 70 ARG CG 1 1
11 17475 1 1 70 ARG CZ C 9.323 -4.586 7.550 1.00 . A A . 70 ARG CZ 1 1
11 17476 1 1 70 ARG H H 6.128 -3.740 2.599 1.00 . A A . 70 ARG H 1 1
11 17477 1 1 70 ARG HA H 8.295 -4.666 1.023 1.00 . A A . 70 ARG HA 1 1
11 17478 1 1 70 ARG HB2 H 9.766 -3.551 2.592 1.00 . A A . 70 ARG HB2 1 1
11 17479 1 1 70 ARG HB3 H 8.389 -2.541 2.231 1.00 . A A . 70 ARG HB3 1 1
11 17480 1 1 70 ARG HD2 H 9.495 -4.953 4.957 1.00 . A A . 70 ARG HD2 1 1
11 17481 1 1 70 ARG HD3 H 10.466 -3.477 4.961 1.00 . A A . 70 ARG HD3 1 1
11 17482 1 1 70 ARG HE H 8.818 -2.798 6.832 1.00 . A A . 70 ARG HE 1 1
11 17483 1 1 70 ARG HG2 H 8.470 -2.152 4.457 1.00 . A A . 70 ARG HG2 1 1
11 17484 1 1 70 ARG HG3 H 7.482 -3.603 4.498 1.00 . A A . 70 ARG HG3 1 1
11 17485 1 1 70 ARG HH11 H 10.045 -6.053 6.338 1.00 . A A . 70 ARG HH11 1 1
11 17486 1 1 70 ARG HH12 H 9.909 -6.474 8.013 1.00 . A A . 70 ARG HH12 1 1
11 17487 1 1 70 ARG HH21 H 8.704 -3.338 9.002 1.00 . A A . 70 ARG HH21 1 1
11 17488 1 1 70 ARG HH22 H 9.145 -4.926 9.532 1.00 . A A . 70 ARG HH22 1 1
11 17489 1 1 70 ARG N N 6.522 -4.463 2.061 1.00 . A A . 70 ARG N 1 1
11 17490 1 1 70 ARG NE N 9.172 -3.679 6.586 1.00 . A A . 70 ARG NE 1 1
11 17491 1 1 70 ARG NH1 N 9.799 -5.802 7.282 1.00 . A A . 70 ARG NH1 1 1
11 17492 1 1 70 ARG NH2 N 9.035 -4.259 8.792 1.00 . A A . 70 ARG NH2 1 1
11 17493 1 1 70 ARG O O 9.374 -6.556 2.335 1.00 . A A . 70 ARG O 1 1
11 17494 1 1 71 GLU C C 7.601 -8.842 3.302 1.00 . A A . 71 GLU C 1 1
11 17495 1 1 71 GLU CA C 7.712 -7.722 4.340 1.00 . A A . 71 GLU CA 1 1
11 17496 1 1 71 GLU CB C 6.658 -7.928 5.456 1.00 . A A . 71 GLU CB 1 1
11 17497 1 1 71 GLU CD C 5.707 -7.177 7.707 1.00 . A A . 71 GLU CD 1 1
11 17498 1 1 71 GLU CG C 6.835 -7.026 6.682 1.00 . A A . 71 GLU CG 1 1
11 17499 1 1 71 GLU H H 6.756 -5.884 3.930 1.00 . A A . 71 GLU H 1 1
11 17500 1 1 71 GLU HA H 8.708 -7.724 4.779 1.00 . A A . 71 GLU HA 1 1
11 17501 1 1 71 GLU HB2 H 5.671 -7.744 5.045 1.00 . A A . 71 GLU HB2 1 1
11 17502 1 1 71 GLU HB3 H 6.701 -8.962 5.794 1.00 . A A . 71 GLU HB3 1 1
11 17503 1 1 71 GLU HG2 H 7.773 -7.270 7.163 1.00 . A A . 71 GLU HG2 1 1
11 17504 1 1 71 GLU HG3 H 6.878 -5.996 6.353 1.00 . A A . 71 GLU HG3 1 1
11 17505 1 1 71 GLU N N 7.530 -6.431 3.676 1.00 . A A . 71 GLU N 1 1
11 17506 1 1 71 GLU O O 8.410 -9.771 3.304 1.00 . A A . 71 GLU O 1 1
11 17507 1 1 71 GLU OE1 O 5.688 -8.194 8.430 1.00 . A A . 71 GLU OE1 1 1
11 17508 1 1 71 GLU OE2 O 4.822 -6.298 7.791 1.00 . A A . 71 GLU OE2 1 1
11 17509 1 1 72 LYS C C 7.506 -9.848 0.397 1.00 . A A . 72 LYS C 1 1
11 17510 1 1 72 LYS CA C 6.320 -9.700 1.356 1.00 . A A . 72 LYS CA 1 1
11 17511 1 1 72 LYS CB C 5.027 -9.348 0.553 1.00 . A A . 72 LYS CB 1 1
11 17512 1 1 72 LYS CD C 3.485 -10.260 2.405 1.00 . A A . 72 LYS CD 1 1
11 17513 1 1 72 LYS CE C 2.136 -10.116 3.134 1.00 . A A . 72 LYS CE 1 1
11 17514 1 1 72 LYS CG C 3.749 -9.128 1.392 1.00 . A A . 72 LYS CG 1 1
11 17515 1 1 72 LYS H H 6.119 -7.837 2.357 1.00 . A A . 72 LYS H 1 1
11 17516 1 1 72 LYS HA H 6.164 -10.643 1.878 1.00 . A A . 72 LYS HA 1 1
11 17517 1 1 72 LYS HB2 H 5.206 -8.439 -0.018 1.00 . A A . 72 LYS HB2 1 1
11 17518 1 1 72 LYS HB3 H 4.829 -10.153 -0.149 1.00 . A A . 72 LYS HB3 1 1
11 17519 1 1 72 LYS HD2 H 3.501 -11.213 1.886 1.00 . A A . 72 LYS HD2 1 1
11 17520 1 1 72 LYS HD3 H 4.283 -10.243 3.147 1.00 . A A . 72 LYS HD3 1 1
11 17521 1 1 72 LYS HE2 H 1.339 -10.069 2.401 1.00 . A A . 72 LYS HE2 1 1
11 17522 1 1 72 LYS HE3 H 1.984 -10.981 3.764 1.00 . A A . 72 LYS HE3 1 1
11 17523 1 1 72 LYS HG2 H 3.849 -8.197 1.931 1.00 . A A . 72 LYS HG2 1 1
11 17524 1 1 72 LYS HG3 H 2.898 -9.049 0.718 1.00 . A A . 72 LYS HG3 1 1
11 17525 1 1 72 LYS HZ1 H 2.751 -8.961 4.765 1.00 . A A . 72 LYS HZ1 1 1
11 17526 1 1 72 LYS HZ2 H 1.110 -8.779 4.380 1.00 . A A . 72 LYS HZ2 1 1
11 17527 1 1 72 LYS HZ3 H 2.292 -8.049 3.416 1.00 . A A . 72 LYS HZ3 1 1
11 17528 1 1 72 LYS N N 6.626 -8.685 2.372 1.00 . A A . 72 LYS N 1 1
11 17529 1 1 72 LYS NZ N 2.068 -8.890 3.984 1.00 . A A . 72 LYS NZ 1 1
11 17530 1 1 72 LYS O O 8.038 -10.937 0.241 1.00 . A A . 72 LYS O 1 1
11 17531 1 1 73 ILE C C 10.405 -8.997 -0.689 1.00 . A A . 73 ILE C 1 1
11 17532 1 1 73 ILE CA C 8.987 -8.711 -1.237 1.00 . A A . 73 ILE CA 1 1
11 17533 1 1 73 ILE CB C 8.959 -7.367 -2.066 1.00 . A A . 73 ILE CB 1 1
11 17534 1 1 73 ILE CD1 C 9.160 -4.775 -1.904 1.00 . A A . 73 ILE CD1 1 1
11 17535 1 1 73 ILE CG1 C 9.233 -6.115 -1.174 1.00 . A A . 73 ILE CG1 1 1
11 17536 1 1 73 ILE CG2 C 7.609 -7.223 -2.808 1.00 . A A . 73 ILE CG2 1 1
11 17537 1 1 73 ILE H H 7.548 -7.856 0.102 1.00 . A A . 73 ILE H 1 1
11 17538 1 1 73 ILE HA H 8.733 -9.520 -1.926 1.00 . A A . 73 ILE HA 1 1
11 17539 1 1 73 ILE HB H 9.738 -7.431 -2.828 1.00 . A A . 73 ILE HB 1 1
11 17540 1 1 73 ILE HD11 H 9.367 -3.979 -1.207 1.00 . A A . 73 ILE HD11 1 1
11 17541 1 1 73 ILE HD12 H 8.172 -4.634 -2.321 1.00 . A A . 73 ILE HD12 1 1
11 17542 1 1 73 ILE HD13 H 9.893 -4.754 -2.701 1.00 . A A . 73 ILE HD13 1 1
11 17543 1 1 73 ILE HG12 H 8.509 -6.084 -0.369 1.00 . A A . 73 ILE HG12 1 1
11 17544 1 1 73 ILE HG13 H 10.224 -6.199 -0.746 1.00 . A A . 73 ILE HG13 1 1
11 17545 1 1 73 ILE HG21 H 6.800 -7.153 -2.091 1.00 . A A . 73 ILE HG21 1 1
11 17546 1 1 73 ILE HG22 H 7.446 -8.086 -3.443 1.00 . A A . 73 ILE HG22 1 1
11 17547 1 1 73 ILE HG23 H 7.617 -6.332 -3.425 1.00 . A A . 73 ILE HG23 1 1
11 17548 1 1 73 ILE N N 7.948 -8.716 -0.180 1.00 . A A . 73 ILE N 1 1
11 17549 1 1 73 ILE O O 11.249 -9.522 -1.427 1.00 . A A . 73 ILE O 1 1
11 17550 1 1 74 GLU C C 12.118 -10.448 1.592 1.00 . A A . 74 GLU C 1 1
11 17551 1 1 74 GLU CA C 11.978 -8.955 1.234 1.00 . A A . 74 GLU CA 1 1
11 17552 1 1 74 GLU CB C 12.235 -8.067 2.493 1.00 . A A . 74 GLU CB 1 1
11 17553 1 1 74 GLU CD C 11.703 -7.554 4.970 1.00 . A A . 74 GLU CD 1 1
11 17554 1 1 74 GLU CG C 11.446 -8.470 3.763 1.00 . A A . 74 GLU CG 1 1
11 17555 1 1 74 GLU H H 9.948 -8.274 1.145 1.00 . A A . 74 GLU H 1 1
11 17556 1 1 74 GLU HA H 12.740 -8.711 0.489 1.00 . A A . 74 GLU HA 1 1
11 17557 1 1 74 GLU HB2 H 13.290 -8.104 2.732 1.00 . A A . 74 GLU HB2 1 1
11 17558 1 1 74 GLU HB3 H 11.977 -7.040 2.247 1.00 . A A . 74 GLU HB3 1 1
11 17559 1 1 74 GLU HG2 H 10.383 -8.448 3.536 1.00 . A A . 74 GLU HG2 1 1
11 17560 1 1 74 GLU HG3 H 11.720 -9.488 4.024 1.00 . A A . 74 GLU HG3 1 1
11 17561 1 1 74 GLU N N 10.656 -8.692 0.609 1.00 . A A . 74 GLU N 1 1
11 17562 1 1 74 GLU O O 13.200 -11.024 1.432 1.00 . A A . 74 GLU O 1 1
11 17563 1 1 74 GLU OE1 O 11.452 -6.347 4.858 1.00 . A A . 74 GLU OE1 1 1
11 17564 1 1 74 GLU OE2 O 12.136 -8.035 6.036 1.00 . A A . 74 GLU OE2 1 1
11 17565 1 1 75 ARG C C 10.966 -13.419 1.318 1.00 . A A . 75 ARG C 1 1
11 17566 1 1 75 ARG CA C 11.055 -12.480 2.527 1.00 . A A . 75 ARG CA 1 1
11 17567 1 1 75 ARG CB C 9.937 -12.786 3.565 1.00 . A A . 75 ARG CB 1 1
11 17568 1 1 75 ARG CD C 7.453 -13.109 4.118 1.00 . A A . 75 ARG CD 1 1
11 17569 1 1 75 ARG CG C 8.498 -12.882 3.014 1.00 . A A . 75 ARG CG 1 1
11 17570 1 1 75 ARG CZ C 6.890 -15.335 5.134 1.00 . A A . 75 ARG CZ 1 1
11 17571 1 1 75 ARG H H 10.175 -10.566 2.174 1.00 . A A . 75 ARG H 1 1
11 17572 1 1 75 ARG HA H 12.018 -12.640 3.010 1.00 . A A . 75 ARG HA 1 1
11 17573 1 1 75 ARG HB2 H 10.170 -13.729 4.051 1.00 . A A . 75 ARG HB2 1 1
11 17574 1 1 75 ARG HB3 H 9.956 -12.007 4.325 1.00 . A A . 75 ARG HB3 1 1
11 17575 1 1 75 ARG HD2 H 7.448 -12.251 4.784 1.00 . A A . 75 ARG HD2 1 1
11 17576 1 1 75 ARG HD3 H 6.478 -13.203 3.656 1.00 . A A . 75 ARG HD3 1 1
11 17577 1 1 75 ARG HE H 8.627 -14.369 5.334 1.00 . A A . 75 ARG HE 1 1
11 17578 1 1 75 ARG HG2 H 8.261 -11.961 2.494 1.00 . A A . 75 ARG HG2 1 1
11 17579 1 1 75 ARG HG3 H 8.448 -13.708 2.309 1.00 . A A . 75 ARG HG3 1 1
11 17580 1 1 75 ARG HH11 H 5.342 -14.553 4.074 1.00 . A A . 75 ARG HH11 1 1
11 17581 1 1 75 ARG HH12 H 5.033 -16.095 4.805 1.00 . A A . 75 ARG HH12 1 1
11 17582 1 1 75 ARG HH21 H 8.226 -16.389 6.234 1.00 . A A . 75 ARG HH21 1 1
11 17583 1 1 75 ARG HH22 H 6.674 -17.136 6.027 1.00 . A A . 75 ARG HH22 1 1
11 17584 1 1 75 ARG N N 11.020 -11.072 2.089 1.00 . A A . 75 ARG N 1 1
11 17585 1 1 75 ARG NE N 7.740 -14.321 4.913 1.00 . A A . 75 ARG NE 1 1
11 17586 1 1 75 ARG NH1 N 5.655 -15.327 4.627 1.00 . A A . 75 ARG NH1 1 1
11 17587 1 1 75 ARG NH2 N 7.294 -16.368 5.855 1.00 . A A . 75 ARG NH2 1 1
11 17588 1 1 75 ARG O O 11.628 -14.460 1.282 1.00 . A A . 75 ARG O 1 1
11 17589 1 1 76 GLU C C 11.226 -13.720 -1.775 1.00 . A A . 76 GLU C 1 1
11 17590 1 1 76 GLU CA C 9.962 -13.781 -0.916 1.00 . A A . 76 GLU CA 1 1
11 17591 1 1 76 GLU CB C 8.743 -13.221 -1.701 1.00 . A A . 76 GLU CB 1 1
11 17592 1 1 76 GLU CD C 8.166 -15.423 -2.909 1.00 . A A . 76 GLU CD 1 1
11 17593 1 1 76 GLU CG C 8.447 -13.916 -3.045 1.00 . A A . 76 GLU CG 1 1
11 17594 1 1 76 GLU H H 9.693 -12.164 0.412 1.00 . A A . 76 GLU H 1 1
11 17595 1 1 76 GLU HA H 9.761 -14.819 -0.646 1.00 . A A . 76 GLU HA 1 1
11 17596 1 1 76 GLU HB2 H 7.860 -13.309 -1.073 1.00 . A A . 76 GLU HB2 1 1
11 17597 1 1 76 GLU HB3 H 8.914 -12.165 -1.894 1.00 . A A . 76 GLU HB3 1 1
11 17598 1 1 76 GLU HG2 H 7.581 -13.441 -3.497 1.00 . A A . 76 GLU HG2 1 1
11 17599 1 1 76 GLU HG3 H 9.300 -13.769 -3.703 1.00 . A A . 76 GLU HG3 1 1
11 17600 1 1 76 GLU N N 10.164 -13.017 0.317 1.00 . A A . 76 GLU N 1 1
11 17601 1 1 76 GLU O O 11.808 -14.756 -2.118 1.00 . A A . 76 GLU O 1 1
11 17602 1 1 76 GLU OE1 O 7.061 -15.785 -2.461 1.00 . A A . 76 GLU OE1 1 1
11 17603 1 1 76 GLU OE2 O 9.044 -16.246 -3.253 1.00 . A A . 76 GLU OE2 1 1
11 17604 1 1 77 GLY C C 12.374 -12.267 -4.465 1.00 . A A . 77 GLY C 1 1
11 17605 1 1 77 GLY CA C 12.781 -12.278 -2.996 1.00 . A A . 77 GLY CA 1 1
11 17606 1 1 77 GLY H H 11.159 -11.710 -1.763 1.00 . A A . 77 GLY H 1 1
11 17607 1 1 77 GLY HA2 H 13.228 -11.323 -2.745 1.00 . A A . 77 GLY HA2 1 1
11 17608 1 1 77 GLY HA3 H 13.520 -13.055 -2.840 1.00 . A A . 77 GLY HA3 1 1
11 17609 1 1 77 GLY N N 11.641 -12.493 -2.116 1.00 . A A . 77 GLY N 1 1
11 17610 1 1 77 GLY O O 12.760 -11.360 -5.199 1.00 . A A . 77 GLY O 1 1
11 17611 1 1 78 SER C C 10.384 -12.154 -6.745 1.00 . A A . 78 SER C 1 1
11 17612 1 1 78 SER CA C 11.089 -13.437 -6.262 1.00 . A A . 78 SER CA 1 1
11 17613 1 1 78 SER CB C 10.107 -14.625 -6.330 1.00 . A A . 78 SER CB 1 1
11 17614 1 1 78 SER H H 11.345 -13.979 -4.231 1.00 . A A . 78 SER H 1 1
11 17615 1 1 78 SER HA H 11.941 -13.646 -6.899 1.00 . A A . 78 SER HA 1 1
11 17616 1 1 78 SER HB2 H 9.216 -14.393 -5.757 1.00 . A A . 78 SER HB2 1 1
11 17617 1 1 78 SER HB3 H 9.832 -14.816 -7.357 1.00 . A A . 78 SER HB3 1 1
11 17618 1 1 78 SER HG H 10.047 -16.208 -5.175 1.00 . A A . 78 SER HG 1 1
11 17619 1 1 78 SER N N 11.589 -13.289 -4.880 1.00 . A A . 78 SER N 1 1
11 17620 1 1 78 SER O O 9.387 -11.723 -6.143 1.00 . A A . 78 SER O 1 1
11 17621 1 1 78 SER OG O 10.680 -15.804 -5.791 1.00 . A A . 78 SER OG 1 1
11 17622 1 1 79 SER C C 9.116 -10.559 -9.178 1.00 . A A . 79 SER C 1 1
11 17623 1 1 79 SER CA C 10.432 -10.299 -8.405 1.00 . A A . 79 SER CA 1 1
11 17624 1 1 79 SER CB C 11.523 -9.655 -9.309 1.00 . A A . 79 SER CB 1 1
11 17625 1 1 79 SER H H 11.729 -11.958 -8.209 1.00 . A A . 79 SER H 1 1
11 17626 1 1 79 SER HA H 10.216 -9.615 -7.591 1.00 . A A . 79 SER HA 1 1
11 17627 1 1 79 SER HB2 H 11.771 -10.327 -10.119 1.00 . A A . 79 SER HB2 1 1
11 17628 1 1 79 SER HB3 H 11.152 -8.724 -9.719 1.00 . A A . 79 SER HB3 1 1
11 17629 1 1 79 SER HG H 12.637 -8.503 -8.182 1.00 . A A . 79 SER HG 1 1
11 17630 1 1 79 SER N N 10.939 -11.548 -7.811 1.00 . A A . 79 SER N 1 1
11 17631 1 1 79 SER O O 9.101 -10.696 -10.413 1.00 . A A . 79 SER O 1 1
11 17632 1 1 79 SER OG O 12.708 -9.386 -8.569 1.00 . A A . 79 SER OG 1 1
11 17633 1 1 80 GLU C C 5.688 -10.352 -7.881 1.00 . A A . 80 GLU C 1 1
11 17634 1 1 80 GLU CA C 6.671 -10.912 -8.916 1.00 . A A . 80 GLU CA 1 1
11 17635 1 1 80 GLU CB C 6.429 -12.429 -9.189 1.00 . A A . 80 GLU CB 1 1
11 17636 1 1 80 GLU CD C 4.836 -14.263 -10.049 1.00 . A A . 80 GLU CD 1 1
11 17637 1 1 80 GLU CG C 5.040 -12.764 -9.775 1.00 . A A . 80 GLU CG 1 1
11 17638 1 1 80 GLU H H 8.134 -10.630 -7.433 1.00 . A A . 80 GLU H 1 1
11 17639 1 1 80 GLU HA H 6.557 -10.355 -9.848 1.00 . A A . 80 GLU HA 1 1
11 17640 1 1 80 GLU HB2 H 7.185 -12.777 -9.886 1.00 . A A . 80 GLU HB2 1 1
11 17641 1 1 80 GLU HB3 H 6.545 -12.979 -8.257 1.00 . A A . 80 GLU HB3 1 1
11 17642 1 1 80 GLU HG2 H 4.281 -12.431 -9.074 1.00 . A A . 80 GLU HG2 1 1
11 17643 1 1 80 GLU HG3 H 4.913 -12.215 -10.705 1.00 . A A . 80 GLU HG3 1 1
11 17644 1 1 80 GLU N N 8.023 -10.687 -8.406 1.00 . A A . 80 GLU N 1 1
11 17645 1 1 80 GLU O O 5.242 -11.066 -6.976 1.00 . A A . 80 GLU O 1 1
11 17646 1 1 80 GLU OE1 O 4.362 -14.986 -9.151 1.00 . A A . 80 GLU OE1 1 1
11 17647 1 1 80 GLU OE2 O 5.145 -14.724 -11.169 1.00 . A A . 80 GLU OE2 1 1
11 17648 1 1 81 VAL C C 3.706 -7.285 -7.755 1.00 . A A . 81 VAL C 1 1
11 17649 1 1 81 VAL CA C 4.585 -8.309 -7.023 1.00 . A A . 81 VAL CA 1 1
11 17650 1 1 81 VAL CB C 5.463 -7.597 -5.920 1.00 . A A . 81 VAL CB 1 1
11 17651 1 1 81 VAL CG1 C 6.563 -6.694 -6.532 1.00 . A A . 81 VAL CG1 1 1
11 17652 1 1 81 VAL CG2 C 4.578 -6.809 -4.918 1.00 . A A . 81 VAL CG2 1 1
11 17653 1 1 81 VAL H H 5.798 -8.547 -8.741 1.00 . A A . 81 VAL H 1 1
11 17654 1 1 81 VAL HA H 3.934 -9.028 -6.522 1.00 . A A . 81 VAL HA 1 1
11 17655 1 1 81 VAL HB H 5.970 -8.380 -5.357 1.00 . A A . 81 VAL HB 1 1
11 17656 1 1 81 VAL HG11 H 6.104 -5.899 -7.107 1.00 . A A . 81 VAL HG11 1 1
11 17657 1 1 81 VAL HG12 H 7.196 -7.284 -7.182 1.00 . A A . 81 VAL HG12 1 1
11 17658 1 1 81 VAL HG13 H 7.168 -6.263 -5.743 1.00 . A A . 81 VAL HG13 1 1
11 17659 1 1 81 VAL HG21 H 3.867 -7.480 -4.453 1.00 . A A . 81 VAL HG21 1 1
11 17660 1 1 81 VAL HG22 H 4.040 -6.027 -5.440 1.00 . A A . 81 VAL HG22 1 1
11 17661 1 1 81 VAL HG23 H 5.198 -6.362 -4.151 1.00 . A A . 81 VAL HG23 1 1
11 17662 1 1 81 VAL N N 5.420 -9.042 -7.984 1.00 . A A . 81 VAL N 1 1
11 17663 1 1 81 VAL O O 4.197 -6.509 -8.579 1.00 . A A . 81 VAL O 1 1
11 17664 1 1 82 GLU C C 0.607 -5.813 -6.781 1.00 . A A . 82 GLU C 1 1
11 17665 1 1 82 GLU CA C 1.448 -6.317 -7.968 1.00 . A A . 82 GLU CA 1 1
11 17666 1 1 82 GLU CB C 0.545 -6.943 -9.061 1.00 . A A . 82 GLU CB 1 1
11 17667 1 1 82 GLU CD C -1.449 -6.619 -10.645 1.00 . A A . 82 GLU CD 1 1
11 17668 1 1 82 GLU CG C -0.411 -5.940 -9.742 1.00 . A A . 82 GLU CG 1 1
11 17669 1 1 82 GLU H H 2.066 -8.031 -6.896 1.00 . A A . 82 GLU H 1 1
11 17670 1 1 82 GLU HA H 2.000 -5.481 -8.399 1.00 . A A . 82 GLU HA 1 1
11 17671 1 1 82 GLU HB2 H 1.182 -7.385 -9.824 1.00 . A A . 82 GLU HB2 1 1
11 17672 1 1 82 GLU HB3 H -0.050 -7.741 -8.613 1.00 . A A . 82 GLU HB3 1 1
11 17673 1 1 82 GLU HG2 H -0.936 -5.377 -8.973 1.00 . A A . 82 GLU HG2 1 1
11 17674 1 1 82 GLU HG3 H 0.176 -5.243 -10.336 1.00 . A A . 82 GLU HG3 1 1
11 17675 1 1 82 GLU N N 2.402 -7.309 -7.468 1.00 . A A . 82 GLU N 1 1
11 17676 1 1 82 GLU O O -0.280 -6.514 -6.283 1.00 . A A . 82 GLU O 1 1
11 17677 1 1 82 GLU OE1 O -2.521 -7.013 -10.129 1.00 . A A . 82 GLU OE1 1 1
11 17678 1 1 82 GLU OE2 O -1.204 -6.770 -11.861 1.00 . A A . 82 GLU OE2 1 1
11 17679 1 1 83 VAL C C -0.854 -3.040 -5.712 1.00 . A A . 83 VAL C 1 1
11 17680 1 1 83 VAL CA C 0.245 -3.957 -5.198 1.00 . A A . 83 VAL CA 1 1
11 17681 1 1 83 VAL CB C 1.279 -3.116 -4.362 1.00 . A A . 83 VAL CB 1 1
11 17682 1 1 83 VAL CG1 C 0.595 -2.419 -3.166 1.00 . A A . 83 VAL CG1 1 1
11 17683 1 1 83 VAL CG2 C 2.450 -4.004 -3.897 1.00 . A A . 83 VAL CG2 1 1
11 17684 1 1 83 VAL H H 1.566 -4.080 -6.829 1.00 . A A . 83 VAL H 1 1
11 17685 1 1 83 VAL HA H -0.181 -4.729 -4.556 1.00 . A A . 83 VAL HA 1 1
11 17686 1 1 83 VAL HB H 1.689 -2.342 -5.010 1.00 . A A . 83 VAL HB 1 1
11 17687 1 1 83 VAL HG11 H -0.190 -1.764 -3.520 1.00 . A A . 83 VAL HG11 1 1
11 17688 1 1 83 VAL HG12 H 1.323 -1.834 -2.617 1.00 . A A . 83 VAL HG12 1 1
11 17689 1 1 83 VAL HG13 H 0.167 -3.164 -2.505 1.00 . A A . 83 VAL HG13 1 1
11 17690 1 1 83 VAL HG21 H 2.081 -4.789 -3.249 1.00 . A A . 83 VAL HG21 1 1
11 17691 1 1 83 VAL HG22 H 3.174 -3.406 -3.354 1.00 . A A . 83 VAL HG22 1 1
11 17692 1 1 83 VAL HG23 H 2.937 -4.452 -4.757 1.00 . A A . 83 VAL HG23 1 1
11 17693 1 1 83 VAL N N 0.891 -4.588 -6.350 1.00 . A A . 83 VAL N 1 1
11 17694 1 1 83 VAL O O -0.575 -2.023 -6.341 1.00 . A A . 83 VAL O 1 1
11 17695 1 1 84 ASN C C -3.753 -1.791 -4.782 1.00 . A A . 84 ASN C 1 1
11 17696 1 1 84 ASN CA C -3.255 -2.659 -5.928 1.00 . A A . 84 ASN CA 1 1
11 17697 1 1 84 ASN CB C -4.370 -3.632 -6.396 1.00 . A A . 84 ASN CB 1 1
11 17698 1 1 84 ASN CG C -3.977 -4.528 -7.574 1.00 . A A . 84 ASN CG 1 1
11 17699 1 1 84 ASN H H -2.252 -4.188 -4.881 1.00 . A A . 84 ASN H 1 1
11 17700 1 1 84 ASN HA H -2.955 -2.027 -6.766 1.00 . A A . 84 ASN HA 1 1
11 17701 1 1 84 ASN HB2 H -4.645 -4.280 -5.572 1.00 . A A . 84 ASN HB2 1 1
11 17702 1 1 84 ASN HB3 H -5.241 -3.052 -6.683 1.00 . A A . 84 ASN HB3 1 1
11 17703 1 1 84 ASN HD21 H -2.342 -5.185 -6.651 1.00 . A A . 84 ASN HD21 1 1
11 17704 1 1 84 ASN HD22 H -2.620 -5.812 -8.234 1.00 . A A . 84 ASN HD22 1 1
11 17705 1 1 84 ASN N N -2.102 -3.405 -5.442 1.00 . A A . 84 ASN N 1 1
11 17706 1 1 84 ASN ND2 N -2.868 -5.248 -7.471 1.00 . A A . 84 ASN ND2 1 1
11 17707 1 1 84 ASN O O -4.330 -2.297 -3.823 1.00 . A A . 84 ASN O 1 1
11 17708 1 1 84 ASN OD1 O -4.715 -4.626 -8.555 1.00 . A A . 84 ASN OD1 1 1
11 17709 1 1 85 VAL C C -5.230 1.151 -4.531 1.00 . A A . 85 VAL C 1 1
11 17710 1 1 85 VAL CA C -3.971 0.518 -3.940 1.00 . A A . 85 VAL CA 1 1
11 17711 1 1 85 VAL CB C -2.882 1.624 -3.665 1.00 . A A . 85 VAL CB 1 1
11 17712 1 1 85 VAL CG1 C -3.401 2.695 -2.666 1.00 . A A . 85 VAL CG1 1 1
11 17713 1 1 85 VAL CG2 C -1.562 0.988 -3.169 1.00 . A A . 85 VAL CG2 1 1
11 17714 1 1 85 VAL H H -2.937 -0.185 -5.632 1.00 . A A . 85 VAL H 1 1
11 17715 1 1 85 VAL HA H -4.215 0.028 -2.992 1.00 . A A . 85 VAL HA 1 1
11 17716 1 1 85 VAL HB H -2.672 2.129 -4.605 1.00 . A A . 85 VAL HB 1 1
11 17717 1 1 85 VAL HG11 H -2.635 3.444 -2.499 1.00 . A A . 85 VAL HG11 1 1
11 17718 1 1 85 VAL HG12 H -3.651 2.228 -1.720 1.00 . A A . 85 VAL HG12 1 1
11 17719 1 1 85 VAL HG13 H -4.287 3.177 -3.067 1.00 . A A . 85 VAL HG13 1 1
11 17720 1 1 85 VAL HG21 H -1.199 0.279 -3.905 1.00 . A A . 85 VAL HG21 1 1
11 17721 1 1 85 VAL HG22 H -1.730 0.472 -2.231 1.00 . A A . 85 VAL HG22 1 1
11 17722 1 1 85 VAL HG23 H -0.816 1.760 -3.019 1.00 . A A . 85 VAL HG23 1 1
11 17723 1 1 85 VAL N N -3.490 -0.487 -4.887 1.00 . A A . 85 VAL N 1 1
11 17724 1 1 85 VAL O O -5.163 1.818 -5.549 1.00 . A A . 85 VAL O 1 1
11 17725 1 1 86 HIS C C -8.118 2.508 -3.417 1.00 . A A . 86 HIS C 1 1
11 17726 1 1 86 HIS CA C -7.679 1.378 -4.360 1.00 . A A . 86 HIS CA 1 1
11 17727 1 1 86 HIS CB C -8.717 0.221 -4.327 1.00 . A A . 86 HIS CB 1 1
11 17728 1 1 86 HIS CD2 C -7.474 -2.041 -4.728 1.00 . A A . 86 HIS CD2 1 1
11 17729 1 1 86 HIS CE1 C -8.417 -2.613 -6.607 1.00 . A A . 86 HIS CE1 1 1
11 17730 1 1 86 HIS CG C -8.328 -1.044 -5.063 1.00 . A A . 86 HIS CG 1 1
11 17731 1 1 86 HIS H H -6.339 0.378 -3.084 1.00 . A A . 86 HIS H 1 1
11 17732 1 1 86 HIS HA H -7.593 1.764 -5.377 1.00 . A A . 86 HIS HA 1 1
11 17733 1 1 86 HIS HB2 H -8.899 -0.056 -3.297 1.00 . A A . 86 HIS HB2 1 1
11 17734 1 1 86 HIS HB3 H -9.649 0.573 -4.753 1.00 . A A . 86 HIS HB3 1 1
11 17735 1 1 86 HIS HD1 H -9.549 -0.919 -6.782 1.00 . A A . 86 HIS HD1 1 1
11 17736 1 1 86 HIS HD2 H -6.839 -2.072 -3.855 1.00 . A A . 86 HIS HD2 1 1
11 17737 1 1 86 HIS HE1 H -8.686 -3.164 -7.493 1.00 . A A . 86 HIS HE1 1 1
11 17738 1 1 86 HIS HE2 H -7.240 -3.926 -5.596 1.00 . A A . 86 HIS HE2 1 1
11 17739 1 1 86 HIS N N -6.371 0.895 -3.907 1.00 . A A . 86 HIS N 1 1
11 17740 1 1 86 HIS ND1 N -8.897 -1.436 -6.257 1.00 . A A . 86 HIS ND1 1 1
11 17741 1 1 86 HIS NE2 N -7.551 -3.001 -5.699 1.00 . A A . 86 HIS NE2 1 1
11 17742 1 1 86 HIS O O -7.857 2.419 -2.227 1.00 . A A . 86 HIS O 1 1
11 17743 1 1 87 SER C C -10.380 5.411 -3.903 1.00 . A A . 87 SER C 1 1
11 17744 1 1 87 SER CA C -9.291 4.660 -3.117 1.00 . A A . 87 SER CA 1 1
11 17745 1 1 87 SER CB C -8.140 5.607 -2.679 1.00 . A A . 87 SER CB 1 1
11 17746 1 1 87 SER H H -8.928 3.581 -4.893 1.00 . A A . 87 SER H 1 1
11 17747 1 1 87 SER HA H -9.744 4.229 -2.226 1.00 . A A . 87 SER HA 1 1
11 17748 1 1 87 SER HB2 H -8.529 6.382 -2.041 1.00 . A A . 87 SER HB2 1 1
11 17749 1 1 87 SER HB3 H -7.399 5.040 -2.129 1.00 . A A . 87 SER HB3 1 1
11 17750 1 1 87 SER HG H -7.772 5.799 -4.596 1.00 . A A . 87 SER HG 1 1
11 17751 1 1 87 SER N N -8.769 3.557 -3.937 1.00 . A A . 87 SER N 1 1
11 17752 1 1 87 SER O O -10.067 6.182 -4.821 1.00 . A A . 87 SER O 1 1
11 17753 1 1 87 SER OG O -7.502 6.225 -3.778 1.00 . A A . 87 SER OG 1 1
11 17754 1 1 88 GLY C C -12.817 5.703 -5.709 1.00 . A A . 88 GLY C 1 1
11 17755 1 1 88 GLY CA C -12.818 5.795 -4.176 1.00 . A A . 88 GLY CA 1 1
11 17756 1 1 88 GLY H H -11.812 4.498 -2.830 1.00 . A A . 88 GLY H 1 1
11 17757 1 1 88 GLY HA2 H -13.716 5.323 -3.803 1.00 . A A . 88 GLY HA2 1 1
11 17758 1 1 88 GLY HA3 H -12.839 6.840 -3.883 1.00 . A A . 88 GLY HA3 1 1
11 17759 1 1 88 GLY N N -11.658 5.149 -3.546 1.00 . A A . 88 GLY N 1 1
11 17760 1 1 88 GLY O O -12.797 6.727 -6.396 1.00 . A A . 88 GLY O 1 1
11 17761 1 1 89 GLY C C -11.362 4.196 -8.301 1.00 . A A . 89 GLY C 1 1
11 17762 1 1 89 GLY CA C -12.771 4.225 -7.684 1.00 . A A . 89 GLY CA 1 1
11 17763 1 1 89 GLY H H -12.770 3.704 -5.623 1.00 . A A . 89 GLY H 1 1
11 17764 1 1 89 GLY HA2 H -13.245 3.271 -7.864 1.00 . A A . 89 GLY HA2 1 1
11 17765 1 1 89 GLY HA3 H -13.360 4.989 -8.182 1.00 . A A . 89 GLY HA3 1 1
11 17766 1 1 89 GLY N N -12.785 4.470 -6.233 1.00 . A A . 89 GLY N 1 1
11 17767 1 1 89 GLY O O -11.141 3.492 -9.286 1.00 . A A . 89 GLY O 1 1
11 17768 1 1 90 GLN C C -8.129 3.983 -7.810 1.00 . A A . 90 GLN C 1 1
11 17769 1 1 90 GLN CA C -9.046 5.129 -8.276 1.00 . A A . 90 GLN CA 1 1
11 17770 1 1 90 GLN CB C -8.467 6.492 -7.808 1.00 . A A . 90 GLN CB 1 1
11 17771 1 1 90 GLN CD C -8.751 9.027 -7.618 1.00 . A A . 90 GLN CD 1 1
11 17772 1 1 90 GLN CG C -9.343 7.714 -8.137 1.00 . A A . 90 GLN CG 1 1
11 17773 1 1 90 GLN H H -10.642 5.437 -6.899 1.00 . A A . 90 GLN H 1 1
11 17774 1 1 90 GLN HA H -9.109 5.123 -9.364 1.00 . A A . 90 GLN HA 1 1
11 17775 1 1 90 GLN HB2 H -8.334 6.460 -6.728 1.00 . A A . 90 GLN HB2 1 1
11 17776 1 1 90 GLN HB3 H -7.494 6.637 -8.268 1.00 . A A . 90 GLN HB3 1 1
11 17777 1 1 90 GLN HE21 H -9.663 8.805 -5.862 1.00 . A A . 90 GLN HE21 1 1
11 17778 1 1 90 GLN HE22 H -8.713 10.237 -6.040 1.00 . A A . 90 GLN HE22 1 1
11 17779 1 1 90 GLN HG2 H -9.451 7.787 -9.213 1.00 . A A . 90 GLN HG2 1 1
11 17780 1 1 90 GLN HG3 H -10.321 7.575 -7.693 1.00 . A A . 90 GLN HG3 1 1
11 17781 1 1 90 GLN N N -10.414 4.963 -7.725 1.00 . A A . 90 GLN N 1 1
11 17782 1 1 90 GLN NE2 N -9.073 9.391 -6.380 1.00 . A A . 90 GLN NE2 1 1
11 17783 1 1 90 GLN O O -8.071 3.708 -6.621 1.00 . A A . 90 GLN O 1 1
11 17784 1 1 90 GLN OE1 O -7.988 9.698 -8.317 1.00 . A A . 90 GLN OE1 1 1
11 17785 1 1 91 THR C C -5.135 2.316 -9.077 1.00 . A A . 91 THR C 1 1
11 17786 1 1 91 THR CA C -6.519 2.185 -8.398 1.00 . A A . 91 THR CA 1 1
11 17787 1 1 91 THR CB C -7.201 0.829 -8.787 1.00 . A A . 91 THR CB 1 1
11 17788 1 1 91 THR CG2 C -6.306 -0.391 -8.466 1.00 . A A . 91 THR CG2 1 1
11 17789 1 1 91 THR H H -7.448 3.620 -9.668 1.00 . A A . 91 THR H 1 1
11 17790 1 1 91 THR HA H -6.368 2.181 -7.319 1.00 . A A . 91 THR HA 1 1
11 17791 1 1 91 THR HB H -7.408 0.838 -9.856 1.00 . A A . 91 THR HB 1 1
11 17792 1 1 91 THR HG1 H -8.667 1.543 -7.653 1.00 . A A . 91 THR HG1 1 1
11 17793 1 1 91 THR HG21 H -6.083 -0.411 -7.406 1.00 . A A . 91 THR HG21 1 1
11 17794 1 1 91 THR HG22 H -5.379 -0.329 -9.026 1.00 . A A . 91 THR HG22 1 1
11 17795 1 1 91 THR HG23 H -6.823 -1.302 -8.734 1.00 . A A . 91 THR HG23 1 1
11 17796 1 1 91 THR N N -7.398 3.331 -8.734 1.00 . A A . 91 THR N 1 1
11 17797 1 1 91 THR O O -5.043 2.535 -10.289 1.00 . A A . 91 THR O 1 1
11 17798 1 1 91 THR OG1 O -8.460 0.706 -8.086 1.00 . A A . 91 THR OG1 1 1
11 17799 1 1 92 TRP C C -2.054 0.816 -8.483 1.00 . A A . 92 TRP C 1 1
11 17800 1 1 92 TRP CA C -2.660 2.210 -8.702 1.00 . A A . 92 TRP CA 1 1
11 17801 1 1 92 TRP CB C -1.839 3.246 -7.886 1.00 . A A . 92 TRP CB 1 1
11 17802 1 1 92 TRP CD1 C -1.906 5.668 -8.767 1.00 . A A . 92 TRP CD1 1 1
11 17803 1 1 92 TRP CD2 C -3.415 5.231 -7.173 1.00 . A A . 92 TRP CD2 1 1
11 17804 1 1 92 TRP CE2 C -3.557 6.569 -7.562 1.00 . A A . 92 TRP CE2 1 1
11 17805 1 1 92 TRP CE3 C -4.252 4.728 -6.177 1.00 . A A . 92 TRP CE3 1 1
11 17806 1 1 92 TRP CG C -2.355 4.662 -7.957 1.00 . A A . 92 TRP CG 1 1
11 17807 1 1 92 TRP CH2 C -5.312 6.893 -6.025 1.00 . A A . 92 TRP CH2 1 1
11 17808 1 1 92 TRP CZ2 C -4.505 7.412 -6.997 1.00 . A A . 92 TRP CZ2 1 1
11 17809 1 1 92 TRP CZ3 C -5.191 5.558 -5.616 1.00 . A A . 92 TRP CZ3 1 1
11 17810 1 1 92 TRP H H -4.237 2.089 -7.304 1.00 . A A . 92 TRP H 1 1
11 17811 1 1 92 TRP HA H -2.619 2.464 -9.761 1.00 . A A . 92 TRP HA 1 1
11 17812 1 1 92 TRP HB2 H -1.838 2.953 -6.840 1.00 . A A . 92 TRP HB2 1 1
11 17813 1 1 92 TRP HB3 H -0.816 3.246 -8.244 1.00 . A A . 92 TRP HB3 1 1
11 17814 1 1 92 TRP HD1 H -1.108 5.563 -9.487 1.00 . A A . 92 TRP HD1 1 1
11 17815 1 1 92 TRP HE1 H -2.497 7.669 -8.994 1.00 . A A . 92 TRP HE1 1 1
11 17816 1 1 92 TRP HE3 H -4.171 3.705 -5.849 1.00 . A A . 92 TRP HE3 1 1
11 17817 1 1 92 TRP HH2 H -6.063 7.516 -5.555 1.00 . A A . 92 TRP HH2 1 1
11 17818 1 1 92 TRP HZ2 H -4.605 8.443 -7.304 1.00 . A A . 92 TRP HZ2 1 1
11 17819 1 1 92 TRP HZ3 H -5.846 5.185 -4.843 1.00 . A A . 92 TRP HZ3 1 1
11 17820 1 1 92 TRP N N -4.068 2.195 -8.259 1.00 . A A . 92 TRP N 1 1
11 17821 1 1 92 TRP NE1 N -2.629 6.812 -8.537 1.00 . A A . 92 TRP NE1 1 1
11 17822 1 1 92 TRP O O -2.011 0.337 -7.345 1.00 . A A . 92 TRP O 1 1
11 17823 1 1 93 THR C C 0.635 -0.854 -9.489 1.00 . A A . 93 THR C 1 1
11 17824 1 1 93 THR CA C -0.889 -1.114 -9.474 1.00 . A A . 93 THR CA 1 1
11 17825 1 1 93 THR CB C -1.327 -2.070 -10.638 1.00 . A A . 93 THR CB 1 1
11 17826 1 1 93 THR CG2 C -2.761 -2.600 -10.437 1.00 . A A . 93 THR CG2 1 1
11 17827 1 1 93 THR H H -1.762 0.554 -10.445 1.00 . A A . 93 THR H 1 1
11 17828 1 1 93 THR HA H -1.150 -1.595 -8.530 1.00 . A A . 93 THR HA 1 1
11 17829 1 1 93 THR HB H -0.650 -2.919 -10.668 1.00 . A A . 93 THR HB 1 1
11 17830 1 1 93 THR HG1 H -0.332 -1.198 -12.102 1.00 . A A . 93 THR HG1 1 1
11 17831 1 1 93 THR HG21 H -3.035 -3.244 -11.265 1.00 . A A . 93 THR HG21 1 1
11 17832 1 1 93 THR HG22 H -3.457 -1.771 -10.384 1.00 . A A . 93 THR HG22 1 1
11 17833 1 1 93 THR HG23 H -2.813 -3.169 -9.519 1.00 . A A . 93 THR HG23 1 1
11 17834 1 1 93 THR N N -1.605 0.166 -9.560 1.00 . A A . 93 THR N 1 1
11 17835 1 1 93 THR O O 1.223 -0.570 -10.538 1.00 . A A . 93 THR O 1 1
11 17836 1 1 93 THR OG1 O -1.255 -1.383 -11.899 1.00 . A A . 93 THR OG1 1 1
11 17837 1 1 94 PHE C C 3.416 -2.095 -8.252 1.00 . A A . 94 PHE C 1 1
11 17838 1 1 94 PHE CA C 2.701 -0.751 -8.101 1.00 . A A . 94 PHE CA 1 1
11 17839 1 1 94 PHE CB C 2.999 -0.177 -6.690 1.00 . A A . 94 PHE CB 1 1
11 17840 1 1 94 PHE CD1 C 3.234 2.346 -6.901 1.00 . A A . 94 PHE CD1 1 1
11 17841 1 1 94 PHE CD2 C 1.303 1.485 -5.771 1.00 . A A . 94 PHE CD2 1 1
11 17842 1 1 94 PHE CE1 C 2.799 3.634 -6.664 1.00 . A A . 94 PHE CE1 1 1
11 17843 1 1 94 PHE CE2 C 0.872 2.775 -5.540 1.00 . A A . 94 PHE CE2 1 1
11 17844 1 1 94 PHE CG C 2.495 1.245 -6.456 1.00 . A A . 94 PHE CG 1 1
11 17845 1 1 94 PHE CZ C 1.618 3.849 -5.987 1.00 . A A . 94 PHE CZ 1 1
11 17846 1 1 94 PHE H H 0.709 -1.120 -7.508 1.00 . A A . 94 PHE H 1 1
11 17847 1 1 94 PHE HA H 3.068 -0.055 -8.856 1.00 . A A . 94 PHE HA 1 1
11 17848 1 1 94 PHE HB2 H 2.548 -0.820 -5.940 1.00 . A A . 94 PHE HB2 1 1
11 17849 1 1 94 PHE HB3 H 4.074 -0.172 -6.528 1.00 . A A . 94 PHE HB3 1 1
11 17850 1 1 94 PHE HD1 H 4.165 2.184 -7.437 1.00 . A A . 94 PHE HD1 1 1
11 17851 1 1 94 PHE HD2 H 0.711 0.649 -5.416 1.00 . A A . 94 PHE HD2 1 1
11 17852 1 1 94 PHE HE1 H 3.382 4.478 -7.014 1.00 . A A . 94 PHE HE1 1 1
11 17853 1 1 94 PHE HE2 H -0.057 2.947 -5.008 1.00 . A A . 94 PHE HE2 1 1
11 17854 1 1 94 PHE HZ H 1.276 4.860 -5.801 1.00 . A A . 94 PHE HZ 1 1
11 17855 1 1 94 PHE N N 1.254 -0.937 -8.296 1.00 . A A . 94 PHE N 1 1
11 17856 1 1 94 PHE O O 3.026 -3.087 -7.634 1.00 . A A . 94 PHE O 1 1
11 17857 1 1 95 ASN C C 6.743 -2.992 -9.401 1.00 . A A . 95 ASN C 1 1
11 17858 1 1 95 ASN CA C 5.250 -3.329 -9.328 1.00 . A A . 95 ASN CA 1 1
11 17859 1 1 95 ASN CB C 4.760 -4.007 -10.636 1.00 . A A . 95 ASN CB 1 1
11 17860 1 1 95 ASN CG C 4.828 -3.094 -11.866 1.00 . A A . 95 ASN CG 1 1
11 17861 1 1 95 ASN H H 4.740 -1.282 -9.506 1.00 . A A . 95 ASN H 1 1
11 17862 1 1 95 ASN HA H 5.097 -4.022 -8.500 1.00 . A A . 95 ASN HA 1 1
11 17863 1 1 95 ASN HB2 H 5.362 -4.886 -10.833 1.00 . A A . 95 ASN HB2 1 1
11 17864 1 1 95 ASN HB3 H 3.730 -4.323 -10.503 1.00 . A A . 95 ASN HB3 1 1
11 17865 1 1 95 ASN HD21 H 3.010 -2.372 -11.487 1.00 . A A . 95 ASN HD21 1 1
11 17866 1 1 95 ASN HD22 H 3.794 -1.729 -12.886 1.00 . A A . 95 ASN HD22 1 1
11 17867 1 1 95 ASN N N 4.469 -2.116 -9.063 1.00 . A A . 95 ASN N 1 1
11 17868 1 1 95 ASN ND2 N 3.770 -2.321 -12.103 1.00 . A A . 95 ASN ND2 1 1
11 17869 1 1 95 ASN O O 7.129 -1.925 -9.901 1.00 . A A . 95 ASN O 1 1
11 17870 1 1 95 ASN OD1 O 5.825 -3.074 -12.592 1.00 . A A . 95 ASN OD1 1 1
11 17871 1 1 96 GLU C C 9.446 -4.285 -10.376 1.00 . A A . 96 GLU C 1 1
11 17872 1 1 96 GLU CA C 9.024 -3.825 -8.971 1.00 . A A . 96 GLU CA 1 1
11 17873 1 1 96 GLU CB C 9.704 -4.722 -7.896 1.00 . A A . 96 GLU CB 1 1
11 17874 1 1 96 GLU CD C 10.478 -5.022 -5.481 1.00 . A A . 96 GLU CD 1 1
11 17875 1 1 96 GLU CG C 9.536 -4.264 -6.437 1.00 . A A . 96 GLU CG 1 1
11 17876 1 1 96 GLU H H 7.175 -4.640 -8.356 1.00 . A A . 96 GLU H 1 1
11 17877 1 1 96 GLU HA H 9.332 -2.792 -8.819 1.00 . A A . 96 GLU HA 1 1
11 17878 1 1 96 GLU HB2 H 9.297 -5.726 -7.978 1.00 . A A . 96 GLU HB2 1 1
11 17879 1 1 96 GLU HB3 H 10.770 -4.774 -8.113 1.00 . A A . 96 GLU HB3 1 1
11 17880 1 1 96 GLU HG2 H 9.750 -3.202 -6.379 1.00 . A A . 96 GLU HG2 1 1
11 17881 1 1 96 GLU HG3 H 8.511 -4.433 -6.129 1.00 . A A . 96 GLU HG3 1 1
11 17882 1 1 96 GLU N N 7.566 -3.897 -8.856 1.00 . A A . 96 GLU N 1 1
11 17883 1 1 96 GLU O O 9.242 -5.456 -10.720 1.00 . A A . 96 GLU O 1 1
11 17884 1 1 96 GLU OE1 O 11.547 -4.468 -5.117 1.00 . A A . 96 GLU OE1 1 1
11 17885 1 1 96 GLU OE2 O 10.171 -6.179 -5.127 1.00 . A A . 96 GLU OE2 1 1
11 17886 1 1 97 LYS C C 11.950 -4.263 -12.328 1.00 . A A . 97 LYS C 1 1
11 17887 1 1 97 LYS CA C 10.521 -3.685 -12.527 1.00 . A A . 97 LYS CA 1 1
11 17888 1 1 97 LYS CB C 10.511 -2.417 -13.468 1.00 . A A . 97 LYS CB 1 1
11 17889 1 1 97 LYS CD C 11.615 -3.444 -15.633 1.00 . A A . 97 LYS CD 1 1
11 17890 1 1 97 LYS CE C 12.869 -2.560 -15.816 1.00 . A A . 97 LYS CE 1 1
11 17891 1 1 97 LYS CG C 10.401 -2.711 -14.995 1.00 . A A . 97 LYS CG 1 1
11 17892 1 1 97 LYS H H 10.005 -2.425 -10.905 1.00 . A A . 97 LYS H 1 1
11 17893 1 1 97 LYS HA H 9.882 -4.449 -12.966 1.00 . A A . 97 LYS HA 1 1
11 17894 1 1 97 LYS HB2 H 9.664 -1.801 -13.195 1.00 . A A . 97 LYS HB2 1 1
11 17895 1 1 97 LYS HB3 H 11.416 -1.836 -13.297 1.00 . A A . 97 LYS HB3 1 1
11 17896 1 1 97 LYS HD2 H 11.881 -4.288 -15.009 1.00 . A A . 97 LYS HD2 1 1
11 17897 1 1 97 LYS HD3 H 11.312 -3.822 -16.610 1.00 . A A . 97 LYS HD3 1 1
11 17898 1 1 97 LYS HE2 H 13.515 -3.027 -16.541 1.00 . A A . 97 LYS HE2 1 1
11 17899 1 1 97 LYS HE3 H 12.560 -1.593 -16.196 1.00 . A A . 97 LYS HE3 1 1
11 17900 1 1 97 LYS HG2 H 9.520 -3.319 -15.156 1.00 . A A . 97 LYS HG2 1 1
11 17901 1 1 97 LYS HG3 H 10.259 -1.766 -15.513 1.00 . A A . 97 LYS HG3 1 1
11 17902 1 1 97 LYS HZ1 H 13.998 -3.262 -14.203 1.00 . A A . 97 LYS HZ1 1 1
11 17903 1 1 97 LYS HZ2 H 13.072 -1.899 -13.840 1.00 . A A . 97 LYS HZ2 1 1
11 17904 1 1 97 LYS HZ3 H 14.477 -1.740 -14.765 1.00 . A A . 97 LYS HZ3 1 1
11 17905 1 1 97 LYS N N 9.977 -3.353 -11.198 1.00 . A A . 97 LYS N 1 1
11 17906 1 1 97 LYS NZ N 13.658 -2.346 -14.570 1.00 . A A . 97 LYS NZ 1 1
11 17907 1 1 97 LYS O O 12.910 -3.473 -12.218 1.00 . A A . 97 LYS O 1 1
11 17908 1 1 97 LYS OXT O 12.098 -5.495 -12.228 1.00 . A A . 97 LYS OXT 1 1
12 17909 1 1 1 MET C C -14.554 -23.063 22.319 1.00 . A A . 1 MET C 1 1
12 17910 1 1 1 MET CA C -15.873 -23.229 21.554 1.00 . A A . 1 MET CA 1 1
12 17911 1 1 1 MET CB C -17.075 -22.690 22.379 1.00 . A A . 1 MET CB 1 1
12 17912 1 1 1 MET CE C -19.261 -20.459 23.132 1.00 . A A . 1 MET CE 1 1
12 17913 1 1 1 MET CG C -18.416 -22.681 21.627 1.00 . A A . 1 MET CG 1 1
12 17914 1 1 1 MET H1 H -16.932 -24.786 20.654 1.00 . A A . 1 MET H1 1 1
12 17915 1 1 1 MET H2 H -16.148 -25.224 22.086 1.00 . A A . 1 MET H2 1 1
12 17916 1 1 1 MET H3 H -15.257 -25.012 20.670 1.00 . A A . 1 MET H3 1 1
12 17917 1 1 1 MET HA H -15.808 -22.674 20.621 1.00 . A A . 1 MET HA 1 1
12 17918 1 1 1 MET HB2 H -17.195 -23.298 23.269 1.00 . A A . 1 MET HB2 1 1
12 17919 1 1 1 MET HB3 H -16.860 -21.672 22.688 1.00 . A A . 1 MET HB3 1 1
12 17920 1 1 1 MET HE1 H -19.061 -19.869 22.251 1.00 . A A . 1 MET HE1 1 1
12 17921 1 1 1 MET HE2 H -18.364 -20.532 23.732 1.00 . A A . 1 MET HE2 1 1
12 17922 1 1 1 MET HE3 H -20.039 -19.984 23.715 1.00 . A A . 1 MET HE3 1 1
12 17923 1 1 1 MET HG2 H -18.331 -22.027 20.767 1.00 . A A . 1 MET HG2 1 1
12 17924 1 1 1 MET HG3 H -18.636 -23.686 21.285 1.00 . A A . 1 MET HG3 1 1
12 17925 1 1 1 MET N N -16.071 -24.656 21.217 1.00 . A A . 1 MET N 1 1
12 17926 1 1 1 MET O O -14.468 -23.378 23.513 1.00 . A A . 1 MET O 1 1
12 17927 1 1 1 MET SD S -19.796 -22.106 22.645 1.00 . A A . 1 MET SD 1 1
12 17928 1 1 2 GLY C C -11.269 -21.764 21.139 1.00 . A A . 2 GLY C 1 1
12 17929 1 1 2 GLY CA C -12.198 -22.391 22.157 1.00 . A A . 2 GLY CA 1 1
12 17930 1 1 2 GLY H H -13.664 -22.417 20.643 1.00 . A A . 2 GLY H 1 1
12 17931 1 1 2 GLY HA2 H -12.280 -21.741 23.022 1.00 . A A . 2 GLY HA2 1 1
12 17932 1 1 2 GLY HA3 H -11.782 -23.341 22.467 1.00 . A A . 2 GLY HA3 1 1
12 17933 1 1 2 GLY N N -13.523 -22.607 21.596 1.00 . A A . 2 GLY N 1 1
12 17934 1 1 2 GLY O O -11.317 -22.114 19.957 1.00 . A A . 2 GLY O 1 1
12 17935 1 1 3 HIS C C -8.141 -19.935 21.463 1.00 . A A . 3 HIS C 1 1
12 17936 1 1 3 HIS CA C -9.484 -20.103 20.739 1.00 . A A . 3 HIS CA 1 1
12 17937 1 1 3 HIS CB C -10.087 -18.724 20.341 1.00 . A A . 3 HIS CB 1 1
12 17938 1 1 3 HIS CD2 C -11.456 -17.784 22.359 1.00 . A A . 3 HIS CD2 1 1
12 17939 1 1 3 HIS CE1 C -10.100 -16.168 22.936 1.00 . A A . 3 HIS CE1 1 1
12 17940 1 1 3 HIS CG C -10.406 -17.808 21.502 1.00 . A A . 3 HIS CG 1 1
12 17941 1 1 3 HIS H H -10.391 -20.667 22.562 1.00 . A A . 3 HIS H 1 1
12 17942 1 1 3 HIS HA H -9.322 -20.687 19.831 1.00 . A A . 3 HIS HA 1 1
12 17943 1 1 3 HIS HB2 H -9.391 -18.203 19.693 1.00 . A A . 3 HIS HB2 1 1
12 17944 1 1 3 HIS HB3 H -11.005 -18.890 19.792 1.00 . A A . 3 HIS HB3 1 1
12 17945 1 1 3 HIS HD1 H -8.735 -16.529 21.464 1.00 . A A . 3 HIS HD1 1 1
12 17946 1 1 3 HIS HD2 H -12.308 -18.449 22.347 1.00 . A A . 3 HIS HD2 1 1
12 17947 1 1 3 HIS HE1 H -9.670 -15.319 23.447 1.00 . A A . 3 HIS HE1 1 1
12 17948 1 1 3 HIS HE2 H -11.923 -16.362 23.827 1.00 . A A . 3 HIS HE2 1 1
12 17949 1 1 3 HIS N N -10.413 -20.845 21.599 1.00 . A A . 3 HIS N 1 1
12 17950 1 1 3 HIS ND1 N -9.578 -16.782 21.896 1.00 . A A . 3 HIS ND1 1 1
12 17951 1 1 3 HIS NE2 N -11.241 -16.751 23.240 1.00 . A A . 3 HIS NE2 1 1
12 17952 1 1 3 HIS O O -8.083 -19.385 22.570 1.00 . A A . 3 HIS O 1 1
12 17953 1 1 4 HIS C C -4.802 -19.940 20.153 1.00 . A A . 4 HIS C 1 1
12 17954 1 1 4 HIS CA C -5.702 -20.276 21.346 1.00 . A A . 4 HIS CA 1 1
12 17955 1 1 4 HIS CB C -5.203 -21.548 22.086 1.00 . A A . 4 HIS CB 1 1
12 17956 1 1 4 HIS CD2 C -2.584 -21.584 22.093 1.00 . A A . 4 HIS CD2 1 1
12 17957 1 1 4 HIS CE1 C -2.259 -20.994 24.170 1.00 . A A . 4 HIS CE1 1 1
12 17958 1 1 4 HIS CG C -3.807 -21.414 22.661 1.00 . A A . 4 HIS CG 1 1
12 17959 1 1 4 HIS H H -7.205 -20.957 20.022 1.00 . A A . 4 HIS H 1 1
12 17960 1 1 4 HIS HA H -5.690 -19.437 22.043 1.00 . A A . 4 HIS HA 1 1
12 17961 1 1 4 HIS HB2 H -5.879 -21.772 22.902 1.00 . A A . 4 HIS HB2 1 1
12 17962 1 1 4 HIS HB3 H -5.201 -22.385 21.398 1.00 . A A . 4 HIS HB3 1 1
12 17963 1 1 4 HIS HD1 H -4.238 -20.862 24.645 1.00 . A A . 4 HIS HD1 1 1
12 17964 1 1 4 HIS HD2 H -2.388 -21.879 21.069 1.00 . A A . 4 HIS HD2 1 1
12 17965 1 1 4 HIS HE1 H -1.778 -20.736 25.100 1.00 . A A . 4 HIS HE1 1 1
12 17966 1 1 4 HIS HE2 H -0.679 -21.247 22.897 1.00 . A A . 4 HIS HE2 1 1
12 17967 1 1 4 HIS N N -7.072 -20.446 20.850 1.00 . A A . 4 HIS N 1 1
12 17968 1 1 4 HIS ND1 N -3.560 -21.046 23.966 1.00 . A A . 4 HIS ND1 1 1
12 17969 1 1 4 HIS NE2 N -1.647 -21.315 23.053 1.00 . A A . 4 HIS NE2 1 1
12 17970 1 1 4 HIS O O -4.436 -20.823 19.365 1.00 . A A . 4 HIS O 1 1
12 17971 1 1 5 HIS C C -2.162 -18.045 19.550 1.00 . A A . 5 HIS C 1 1
12 17972 1 1 5 HIS CA C -3.581 -18.157 18.964 1.00 . A A . 5 HIS CA 1 1
12 17973 1 1 5 HIS CB C -4.074 -16.785 18.441 1.00 . A A . 5 HIS CB 1 1
12 17974 1 1 5 HIS CD2 C -6.649 -17.058 18.128 1.00 . A A . 5 HIS CD2 1 1
12 17975 1 1 5 HIS CE1 C -6.749 -16.657 15.976 1.00 . A A . 5 HIS CE1 1 1
12 17976 1 1 5 HIS CG C -5.385 -16.829 17.697 1.00 . A A . 5 HIS CG 1 1
12 17977 1 1 5 HIS H H -4.911 -18.002 20.606 1.00 . A A . 5 HIS H 1 1
12 17978 1 1 5 HIS HA H -3.563 -18.867 18.140 1.00 . A A . 5 HIS HA 1 1
12 17979 1 1 5 HIS HB2 H -4.201 -16.111 19.279 1.00 . A A . 5 HIS HB2 1 1
12 17980 1 1 5 HIS HB3 H -3.325 -16.371 17.774 1.00 . A A . 5 HIS HB3 1 1
12 17981 1 1 5 HIS HD1 H -4.739 -16.378 15.743 1.00 . A A . 5 HIS HD1 1 1
12 17982 1 1 5 HIS HD2 H -6.950 -17.295 19.140 1.00 . A A . 5 HIS HD2 1 1
12 17983 1 1 5 HIS HE1 H -7.127 -16.526 14.970 1.00 . A A . 5 HIS HE1 1 1
12 17984 1 1 5 HIS HE2 H -8.447 -17.056 17.048 1.00 . A A . 5 HIS HE2 1 1
12 17985 1 1 5 HIS N N -4.504 -18.652 19.994 1.00 . A A . 5 HIS N 1 1
12 17986 1 1 5 HIS ND1 N -5.486 -16.587 16.342 1.00 . A A . 5 HIS ND1 1 1
12 17987 1 1 5 HIS NE2 N -7.473 -16.941 17.040 1.00 . A A . 5 HIS NE2 1 1
12 17988 1 1 5 HIS O O -1.934 -18.404 20.719 1.00 . A A . 5 HIS O 1 1
12 17989 1 1 6 HIS C C 0.270 -16.110 20.121 1.00 . A A . 6 HIS C 1 1
12 17990 1 1 6 HIS CA C 0.178 -17.345 19.198 1.00 . A A . 6 HIS CA 1 1
12 17991 1 1 6 HIS CB C 1.165 -17.239 18.003 1.00 . A A . 6 HIS CB 1 1
12 17992 1 1 6 HIS CD2 C 0.620 -16.327 15.621 1.00 . A A . 6 HIS CD2 1 1
12 17993 1 1 6 HIS CE1 C 0.446 -14.204 16.107 1.00 . A A . 6 HIS CE1 1 1
12 17994 1 1 6 HIS CG C 0.836 -16.200 16.955 1.00 . A A . 6 HIS CG 1 1
12 17995 1 1 6 HIS H H -1.443 -17.333 17.815 1.00 . A A . 6 HIS H 1 1
12 17996 1 1 6 HIS HA H 0.454 -18.223 19.787 1.00 . A A . 6 HIS HA 1 1
12 17997 1 1 6 HIS HB2 H 2.157 -17.012 18.380 1.00 . A A . 6 HIS HB2 1 1
12 17998 1 1 6 HIS HB3 H 1.208 -18.203 17.507 1.00 . A A . 6 HIS HB3 1 1
12 17999 1 1 6 HIS HD1 H 0.795 -14.432 18.101 1.00 . A A . 6 HIS HD1 1 1
12 18000 1 1 6 HIS HD2 H 0.629 -17.250 15.055 1.00 . A A . 6 HIS HD2 1 1
12 18001 1 1 6 HIS HE1 H 0.310 -13.135 16.013 1.00 . A A . 6 HIS HE1 1 1
12 18002 1 1 6 HIS HE2 H 0.241 -14.850 14.183 1.00 . A A . 6 HIS HE2 1 1
12 18003 1 1 6 HIS N N -1.207 -17.558 18.740 1.00 . A A . 6 HIS N 1 1
12 18004 1 1 6 HIS ND1 N 0.715 -14.852 17.223 1.00 . A A . 6 HIS ND1 1 1
12 18005 1 1 6 HIS NE2 N 0.383 -15.073 15.127 1.00 . A A . 6 HIS NE2 1 1
12 18006 1 1 6 HIS O O -0.460 -15.131 19.952 1.00 . A A . 6 HIS O 1 1
12 18007 1 1 7 HIS C C 2.481 -14.093 21.559 1.00 . A A . 7 HIS C 1 1
12 18008 1 1 7 HIS CA C 1.445 -15.121 22.085 1.00 . A A . 7 HIS CA 1 1
12 18009 1 1 7 HIS CB C 1.926 -15.828 23.386 1.00 . A A . 7 HIS CB 1 1
12 18010 1 1 7 HIS CD2 C 3.527 -14.675 25.083 1.00 . A A . 7 HIS CD2 1 1
12 18011 1 1 7 HIS CE1 C 2.035 -13.568 26.235 1.00 . A A . 7 HIS CE1 1 1
12 18012 1 1 7 HIS CG C 2.314 -14.943 24.543 1.00 . A A . 7 HIS CG 1 1
12 18013 1 1 7 HIS H H 1.731 -17.001 21.138 1.00 . A A . 7 HIS H 1 1
12 18014 1 1 7 HIS HA H 0.517 -14.600 22.288 1.00 . A A . 7 HIS HA 1 1
12 18015 1 1 7 HIS HB2 H 1.130 -16.471 23.737 1.00 . A A . 7 HIS HB2 1 1
12 18016 1 1 7 HIS HB3 H 2.783 -16.452 23.149 1.00 . A A . 7 HIS HB3 1 1
12 18017 1 1 7 HIS HD1 H 0.435 -14.216 25.147 1.00 . A A . 7 HIS HD1 1 1
12 18018 1 1 7 HIS HD2 H 4.480 -15.070 24.749 1.00 . A A . 7 HIS HD2 1 1
12 18019 1 1 7 HIS HE1 H 1.574 -12.929 26.974 1.00 . A A . 7 HIS HE1 1 1
12 18020 1 1 7 HIS HE2 H 4.014 -13.500 26.750 1.00 . A A . 7 HIS HE2 1 1
12 18021 1 1 7 HIS N N 1.190 -16.183 21.084 1.00 . A A . 7 HIS N 1 1
12 18022 1 1 7 HIS ND1 N 1.405 -14.231 25.288 1.00 . A A . 7 HIS ND1 1 1
12 18023 1 1 7 HIS NE2 N 3.323 -13.818 26.130 1.00 . A A . 7 HIS NE2 1 1
12 18024 1 1 7 HIS O O 2.851 -13.160 22.272 1.00 . A A . 7 HIS O 1 1
12 18025 1 1 8 HIS C C 5.338 -13.674 20.419 1.00 . A A . 8 HIS C 1 1
12 18026 1 1 8 HIS CA C 4.022 -13.555 19.618 1.00 . A A . 8 HIS CA 1 1
12 18027 1 1 8 HIS CB C 3.664 -12.076 19.217 1.00 . A A . 8 HIS CB 1 1
12 18028 1 1 8 HIS CD2 C 4.446 -10.406 21.058 1.00 . A A . 8 HIS CD2 1 1
12 18029 1 1 8 HIS CE1 C 2.482 -9.721 21.731 1.00 . A A . 8 HIS CE1 1 1
12 18030 1 1 8 HIS CG C 3.517 -11.063 20.328 1.00 . A A . 8 HIS CG 1 1
12 18031 1 1 8 HIS H H 2.450 -14.959 19.755 1.00 . A A . 8 HIS H 1 1
12 18032 1 1 8 HIS HA H 4.191 -14.102 18.695 1.00 . A A . 8 HIS HA 1 1
12 18033 1 1 8 HIS HB2 H 4.434 -11.698 18.557 1.00 . A A . 8 HIS HB2 1 1
12 18034 1 1 8 HIS HB3 H 2.730 -12.088 18.668 1.00 . A A . 8 HIS HB3 1 1
12 18035 1 1 8 HIS HD1 H 1.418 -10.883 20.434 1.00 . A A . 8 HIS HD1 1 1
12 18036 1 1 8 HIS HD2 H 5.519 -10.495 20.958 1.00 . A A . 8 HIS HD2 1 1
12 18037 1 1 8 HIS HE1 H 1.706 -9.193 22.265 1.00 . A A . 8 HIS HE1 1 1
12 18038 1 1 8 HIS HE2 H 4.190 -8.839 22.411 1.00 . A A . 8 HIS HE2 1 1
12 18039 1 1 8 HIS N N 2.907 -14.279 20.281 1.00 . A A . 8 HIS N 1 1
12 18040 1 1 8 HIS ND1 N 2.295 -10.612 20.780 1.00 . A A . 8 HIS ND1 1 1
12 18041 1 1 8 HIS NE2 N 3.778 -9.581 21.922 1.00 . A A . 8 HIS NE2 1 1
12 18042 1 1 8 HIS O O 6.259 -12.864 20.261 1.00 . A A . 8 HIS O 1 1
12 18043 1 1 9 GLU C C 7.789 -15.466 21.010 1.00 . A A . 9 GLU C 1 1
12 18044 1 1 9 GLU CA C 6.642 -15.126 21.979 1.00 . A A . 9 GLU CA 1 1
12 18045 1 1 9 GLU CB C 6.343 -16.337 22.896 1.00 . A A . 9 GLU CB 1 1
12 18046 1 1 9 GLU CD C 7.599 -15.557 24.985 1.00 . A A . 9 GLU CD 1 1
12 18047 1 1 9 GLU CG C 7.442 -16.658 23.926 1.00 . A A . 9 GLU CG 1 1
12 18048 1 1 9 GLU H H 4.656 -15.361 21.283 1.00 . A A . 9 GLU H 1 1
12 18049 1 1 9 GLU HA H 6.925 -14.271 22.587 1.00 . A A . 9 GLU HA 1 1
12 18050 1 1 9 GLU HB2 H 5.423 -16.143 23.439 1.00 . A A . 9 GLU HB2 1 1
12 18051 1 1 9 GLU HB3 H 6.191 -17.216 22.277 1.00 . A A . 9 GLU HB3 1 1
12 18052 1 1 9 GLU HG2 H 7.190 -17.589 24.427 1.00 . A A . 9 GLU HG2 1 1
12 18053 1 1 9 GLU HG3 H 8.382 -16.790 23.402 1.00 . A A . 9 GLU HG3 1 1
12 18054 1 1 9 GLU N N 5.432 -14.766 21.217 1.00 . A A . 9 GLU N 1 1
12 18055 1 1 9 GLU O O 8.964 -15.354 21.357 1.00 . A A . 9 GLU O 1 1
12 18056 1 1 9 GLU OE1 O 8.601 -14.817 24.961 1.00 . A A . 9 GLU OE1 1 1
12 18057 1 1 9 GLU OE2 O 6.695 -15.414 25.836 1.00 . A A . 9 GLU OE2 1 1
12 18058 1 1 10 ASN C C 9.286 -14.972 18.447 1.00 . A A . 10 ASN C 1 1
12 18059 1 1 10 ASN CA C 8.275 -16.114 18.629 1.00 . A A . 10 ASN CA 1 1
12 18060 1 1 10 ASN CB C 7.420 -16.238 17.344 1.00 . A A . 10 ASN CB 1 1
12 18061 1 1 10 ASN CG C 6.310 -17.279 17.464 1.00 . A A . 10 ASN CG 1 1
12 18062 1 1 10 ASN H H 6.425 -16.001 19.651 1.00 . A A . 10 ASN H 1 1
12 18063 1 1 10 ASN HA H 8.802 -17.048 18.804 1.00 . A A . 10 ASN HA 1 1
12 18064 1 1 10 ASN HB2 H 6.957 -15.278 17.128 1.00 . A A . 10 ASN HB2 1 1
12 18065 1 1 10 ASN HB3 H 8.060 -16.509 16.510 1.00 . A A . 10 ASN HB3 1 1
12 18066 1 1 10 ASN HD21 H 7.543 -18.714 16.876 1.00 . A A . 10 ASN HD21 1 1
12 18067 1 1 10 ASN HD22 H 5.940 -19.214 17.265 1.00 . A A . 10 ASN HD22 1 1
12 18068 1 1 10 ASN N N 7.387 -15.864 19.783 1.00 . A A . 10 ASN N 1 1
12 18069 1 1 10 ASN ND2 N 6.628 -18.527 17.169 1.00 . A A . 10 ASN ND2 1 1
12 18070 1 1 10 ASN O O 10.455 -15.217 18.132 1.00 . A A . 10 ASN O 1 1
12 18071 1 1 10 ASN OD1 O 5.183 -16.957 17.855 1.00 . A A . 10 ASN OD1 1 1
12 18072 1 1 11 LEU C C 10.236 -12.387 17.180 1.00 . A A . 11 LEU C 1 1
12 18073 1 1 11 LEU CA C 9.570 -12.489 18.568 1.00 . A A . 11 LEU CA 1 1
12 18074 1 1 11 LEU CB C 10.592 -12.387 19.751 1.00 . A A . 11 LEU CB 1 1
12 18075 1 1 11 LEU CD1 C 10.375 -9.849 20.109 1.00 . A A . 11 LEU CD1 1 1
12 18076 1 1 11 LEU CD2 C 12.424 -11.104 21.004 1.00 . A A . 11 LEU CD2 1 1
12 18077 1 1 11 LEU CG C 11.352 -11.028 19.890 1.00 . A A . 11 LEU CG 1 1
12 18078 1 1 11 LEU H H 7.839 -13.655 18.879 1.00 . A A . 11 LEU H 1 1
12 18079 1 1 11 LEU HA H 8.858 -11.677 18.655 1.00 . A A . 11 LEU HA 1 1
12 18080 1 1 11 LEU HB2 H 10.058 -12.577 20.678 1.00 . A A . 11 LEU HB2 1 1
12 18081 1 1 11 LEU HB3 H 11.329 -13.177 19.628 1.00 . A A . 11 LEU HB3 1 1
12 18082 1 1 11 LEU HD11 H 9.692 -9.783 19.276 1.00 . A A . 11 LEU HD11 1 1
12 18083 1 1 11 LEU HD12 H 10.932 -8.923 20.182 1.00 . A A . 11 LEU HD12 1 1
12 18084 1 1 11 LEU HD13 H 9.815 -9.999 21.024 1.00 . A A . 11 LEU HD13 1 1
12 18085 1 1 11 LEU HD21 H 11.953 -11.309 21.957 1.00 . A A . 11 LEU HD21 1 1
12 18086 1 1 11 LEU HD22 H 12.955 -10.163 21.061 1.00 . A A . 11 LEU HD22 1 1
12 18087 1 1 11 LEU HD23 H 13.129 -11.891 20.773 1.00 . A A . 11 LEU HD23 1 1
12 18088 1 1 11 LEU HG H 11.872 -10.833 18.958 1.00 . A A . 11 LEU HG 1 1
12 18089 1 1 11 LEU N N 8.787 -13.730 18.655 1.00 . A A . 11 LEU N 1 1
12 18090 1 1 11 LEU O O 11.466 -12.379 17.040 1.00 . A A . 11 LEU O 1 1
12 18091 1 1 12 TYR C C 10.239 -10.840 14.475 1.00 . A A . 12 TYR C 1 1
12 18092 1 1 12 TYR CA C 9.810 -12.300 14.760 1.00 . A A . 12 TYR CA 1 1
12 18093 1 1 12 TYR CB C 8.700 -12.828 13.787 1.00 . A A . 12 TYR CB 1 1
12 18094 1 1 12 TYR CD1 C 6.471 -12.232 14.908 1.00 . A A . 12 TYR CD1 1 1
12 18095 1 1 12 TYR CD2 C 6.986 -11.195 12.814 1.00 . A A . 12 TYR CD2 1 1
12 18096 1 1 12 TYR CE1 C 5.285 -11.532 14.963 1.00 . A A . 12 TYR CE1 1 1
12 18097 1 1 12 TYR CE2 C 5.797 -10.501 12.866 1.00 . A A . 12 TYR CE2 1 1
12 18098 1 1 12 TYR CG C 7.355 -12.078 13.833 1.00 . A A . 12 TYR CG 1 1
12 18099 1 1 12 TYR CZ C 4.952 -10.667 13.942 1.00 . A A . 12 TYR CZ 1 1
12 18100 1 1 12 TYR H H 8.432 -12.496 16.346 1.00 . A A . 12 TYR H 1 1
12 18101 1 1 12 TYR HA H 10.685 -12.938 14.645 1.00 . A A . 12 TYR HA 1 1
12 18102 1 1 12 TYR HB2 H 9.078 -12.778 12.773 1.00 . A A . 12 TYR HB2 1 1
12 18103 1 1 12 TYR HB3 H 8.506 -13.871 14.024 1.00 . A A . 12 TYR HB3 1 1
12 18104 1 1 12 TYR HD1 H 6.731 -12.911 15.710 1.00 . A A . 12 TYR HD1 1 1
12 18105 1 1 12 TYR HD2 H 7.645 -11.063 11.965 1.00 . A A . 12 TYR HD2 1 1
12 18106 1 1 12 TYR HE1 H 4.617 -11.668 15.802 1.00 . A A . 12 TYR HE1 1 1
12 18107 1 1 12 TYR HE2 H 5.533 -9.822 12.064 1.00 . A A . 12 TYR HE2 1 1
12 18108 1 1 12 TYR HH H 3.447 -9.801 13.111 1.00 . A A . 12 TYR HH 1 1
12 18109 1 1 12 TYR N N 9.381 -12.409 16.153 1.00 . A A . 12 TYR N 1 1
12 18110 1 1 12 TYR O O 9.408 -9.945 14.284 1.00 . A A . 12 TYR O 1 1
12 18111 1 1 12 TYR OH O 3.781 -9.947 14.007 1.00 . A A . 12 TYR OH 1 1
12 18112 1 1 13 PHE C C 12.604 -9.253 12.765 1.00 . A A . 13 PHE C 1 1
12 18113 1 1 13 PHE CA C 12.137 -9.261 14.239 1.00 . A A . 13 PHE CA 1 1
12 18114 1 1 13 PHE CB C 13.285 -8.961 15.254 1.00 . A A . 13 PHE CB 1 1
12 18115 1 1 13 PHE CD1 C 12.982 -6.519 15.939 1.00 . A A . 13 PHE CD1 1 1
12 18116 1 1 13 PHE CD2 C 14.932 -7.085 14.670 1.00 . A A . 13 PHE CD2 1 1
12 18117 1 1 13 PHE CE1 C 13.381 -5.194 15.957 1.00 . A A . 13 PHE CE1 1 1
12 18118 1 1 13 PHE CE2 C 15.333 -5.760 14.692 1.00 . A A . 13 PHE CE2 1 1
12 18119 1 1 13 PHE CG C 13.749 -7.492 15.290 1.00 . A A . 13 PHE CG 1 1
12 18120 1 1 13 PHE CZ C 14.557 -4.814 15.334 1.00 . A A . 13 PHE CZ 1 1
12 18121 1 1 13 PHE H H 12.160 -11.319 14.790 1.00 . A A . 13 PHE H 1 1
12 18122 1 1 13 PHE HA H 11.359 -8.507 14.353 1.00 . A A . 13 PHE HA 1 1
12 18123 1 1 13 PHE HB2 H 12.945 -9.220 16.253 1.00 . A A . 13 PHE HB2 1 1
12 18124 1 1 13 PHE HB3 H 14.141 -9.586 15.017 1.00 . A A . 13 PHE HB3 1 1
12 18125 1 1 13 PHE HD1 H 12.064 -6.810 16.432 1.00 . A A . 13 PHE HD1 1 1
12 18126 1 1 13 PHE HD2 H 15.547 -7.820 14.165 1.00 . A A . 13 PHE HD2 1 1
12 18127 1 1 13 PHE HE1 H 12.773 -4.455 16.462 1.00 . A A . 13 PHE HE1 1 1
12 18128 1 1 13 PHE HE2 H 16.253 -5.464 14.202 1.00 . A A . 13 PHE HE2 1 1
12 18129 1 1 13 PHE HZ H 14.866 -3.775 15.346 1.00 . A A . 13 PHE HZ 1 1
12 18130 1 1 13 PHE N N 11.557 -10.588 14.535 1.00 . A A . 13 PHE N 1 1
12 18131 1 1 13 PHE O O 13.700 -8.793 12.424 1.00 . A A . 13 PHE O 1 1
12 18132 1 1 14 GLN C C 11.693 -8.544 9.768 1.00 . A A . 14 GLN C 1 1
12 18133 1 1 14 GLN CA C 11.991 -9.883 10.442 1.00 . A A . 14 GLN CA 1 1
12 18134 1 1 14 GLN CB C 11.162 -11.057 9.845 1.00 . A A . 14 GLN CB 1 1
12 18135 1 1 14 GLN CD C 12.872 -12.850 10.553 1.00 . A A . 14 GLN CD 1 1
12 18136 1 1 14 GLN CG C 11.402 -12.400 10.568 1.00 . A A . 14 GLN CG 1 1
12 18137 1 1 14 GLN H H 10.851 -10.040 12.213 1.00 . A A . 14 GLN H 1 1
12 18138 1 1 14 GLN HA H 13.052 -10.109 10.313 1.00 . A A . 14 GLN HA 1 1
12 18139 1 1 14 GLN HB2 H 10.105 -10.815 9.911 1.00 . A A . 14 GLN HB2 1 1
12 18140 1 1 14 GLN HB3 H 11.423 -11.182 8.800 1.00 . A A . 14 GLN HB3 1 1
12 18141 1 1 14 GLN HE21 H 12.697 -13.634 12.372 1.00 . A A . 14 GLN HE21 1 1
12 18142 1 1 14 GLN HE22 H 14.253 -13.776 11.635 1.00 . A A . 14 GLN HE22 1 1
12 18143 1 1 14 GLN HG2 H 11.078 -12.297 11.598 1.00 . A A . 14 GLN HG2 1 1
12 18144 1 1 14 GLN HG3 H 10.804 -13.166 10.088 1.00 . A A . 14 GLN HG3 1 1
12 18145 1 1 14 GLN N N 11.723 -9.756 11.882 1.00 . A A . 14 GLN N 1 1
12 18146 1 1 14 GLN NE2 N 13.319 -13.485 11.626 1.00 . A A . 14 GLN NE2 1 1
12 18147 1 1 14 GLN O O 10.620 -8.327 9.190 1.00 . A A . 14 GLN O 1 1
12 18148 1 1 14 GLN OE1 O 13.606 -12.607 9.592 1.00 . A A . 14 GLN OE1 1 1
12 18149 1 1 15 SER C C 13.914 -5.730 9.103 1.00 . A A . 15 SER C 1 1
12 18150 1 1 15 SER CA C 12.529 -6.228 9.533 1.00 . A A . 15 SER CA 1 1
12 18151 1 1 15 SER CB C 11.959 -5.362 10.688 1.00 . A A . 15 SER CB 1 1
12 18152 1 1 15 SER H H 13.464 -7.887 10.414 1.00 . A A . 15 SER H 1 1
12 18153 1 1 15 SER HA H 11.848 -6.175 8.676 1.00 . A A . 15 SER HA 1 1
12 18154 1 1 15 SER HB2 H 12.611 -5.421 11.546 1.00 . A A . 15 SER HB2 1 1
12 18155 1 1 15 SER HB3 H 11.881 -4.329 10.367 1.00 . A A . 15 SER HB3 1 1
12 18156 1 1 15 SER HG H 10.473 -6.653 10.668 1.00 . A A . 15 SER HG 1 1
12 18157 1 1 15 SER N N 12.640 -7.617 9.958 1.00 . A A . 15 SER N 1 1
12 18158 1 1 15 SER O O 14.751 -5.390 9.942 1.00 . A A . 15 SER O 1 1
12 18159 1 1 15 SER OG O 10.662 -5.806 11.081 1.00 . A A . 15 SER OG 1 1
12 18160 1 1 16 HIS C C 15.036 -3.827 6.641 1.00 . A A . 16 HIS C 1 1
12 18161 1 1 16 HIS CA C 15.373 -5.232 7.159 1.00 . A A . 16 HIS CA 1 1
12 18162 1 1 16 HIS CB C 15.828 -6.151 5.995 1.00 . A A . 16 HIS CB 1 1
12 18163 1 1 16 HIS CD2 C 17.397 -8.089 6.768 1.00 . A A . 16 HIS CD2 1 1
12 18164 1 1 16 HIS CE1 C 15.883 -9.652 7.010 1.00 . A A . 16 HIS CE1 1 1
12 18165 1 1 16 HIS CG C 16.199 -7.548 6.435 1.00 . A A . 16 HIS CG 1 1
12 18166 1 1 16 HIS H H 13.495 -6.199 7.220 1.00 . A A . 16 HIS H 1 1
12 18167 1 1 16 HIS HA H 16.169 -5.161 7.902 1.00 . A A . 16 HIS HA 1 1
12 18168 1 1 16 HIS HB2 H 15.027 -6.234 5.266 1.00 . A A . 16 HIS HB2 1 1
12 18169 1 1 16 HIS HB3 H 16.693 -5.710 5.506 1.00 . A A . 16 HIS HB3 1 1
12 18170 1 1 16 HIS HD1 H 14.311 -8.487 6.431 1.00 . A A . 16 HIS HD1 1 1
12 18171 1 1 16 HIS HD2 H 18.351 -7.575 6.781 1.00 . A A . 16 HIS HD2 1 1
12 18172 1 1 16 HIS HE1 H 15.407 -10.599 7.221 1.00 . A A . 16 HIS HE1 1 1
12 18173 1 1 16 HIS HE2 H 17.870 -10.092 7.162 1.00 . A A . 16 HIS HE2 1 1
12 18174 1 1 16 HIS N N 14.167 -5.785 7.796 1.00 . A A . 16 HIS N 1 1
12 18175 1 1 16 HIS ND1 N 15.276 -8.560 6.598 1.00 . A A . 16 HIS ND1 1 1
12 18176 1 1 16 HIS NE2 N 17.172 -9.400 7.118 1.00 . A A . 16 HIS NE2 1 1
12 18177 1 1 16 HIS O O 15.897 -2.944 6.615 1.00 . A A . 16 HIS O 1 1
12 18178 1 1 17 MET C C 13.849 -1.877 4.535 1.00 . A A . 17 MET C 1 1
12 18179 1 1 17 MET CA C 13.142 -2.406 5.797 1.00 . A A . 17 MET CA 1 1
12 18180 1 1 17 MET CB C 13.101 -1.378 6.979 1.00 . A A . 17 MET CB 1 1
12 18181 1 1 17 MET CE C 14.099 1.815 6.578 1.00 . A A . 17 MET CE 1 1
12 18182 1 1 17 MET CG C 12.143 -0.187 6.790 1.00 . A A . 17 MET CG 1 1
12 18183 1 1 17 MET H H 13.185 -4.465 6.227 1.00 . A A . 17 MET H 1 1
12 18184 1 1 17 MET HA H 12.119 -2.650 5.530 1.00 . A A . 17 MET HA 1 1
12 18185 1 1 17 MET HB2 H 12.795 -1.903 7.879 1.00 . A A . 17 MET HB2 1 1
12 18186 1 1 17 MET HB3 H 14.098 -0.984 7.141 1.00 . A A . 17 MET HB3 1 1
12 18187 1 1 17 MET HE1 H 14.528 2.626 6.007 1.00 . A A . 17 MET HE1 1 1
12 18188 1 1 17 MET HE2 H 14.853 1.065 6.761 1.00 . A A . 17 MET HE2 1 1
12 18189 1 1 17 MET HE3 H 13.732 2.196 7.522 1.00 . A A . 17 MET HE3 1 1
12 18190 1 1 17 MET HG2 H 11.201 -0.557 6.403 1.00 . A A . 17 MET HG2 1 1
12 18191 1 1 17 MET HG3 H 11.963 0.272 7.753 1.00 . A A . 17 MET HG3 1 1
12 18192 1 1 17 MET N N 13.755 -3.670 6.234 1.00 . A A . 17 MET N 1 1
12 18193 1 1 17 MET O O 14.844 -1.147 4.624 1.00 . A A . 17 MET O 1 1
12 18194 1 1 17 MET SD S 12.740 1.087 5.653 1.00 . A A . 17 MET SD 1 1
12 18195 1 1 18 THR C C 14.195 -0.543 1.744 1.00 . A A . 18 THR C 1 1
12 18196 1 1 18 THR CA C 13.950 -2.048 2.029 1.00 . A A . 18 THR CA 1 1
12 18197 1 1 18 THR CB C 13.105 -2.694 0.878 1.00 . A A . 18 THR CB 1 1
12 18198 1 1 18 THR CG2 C 11.666 -2.156 0.837 1.00 . A A . 18 THR CG2 1 1
12 18199 1 1 18 THR H H 12.489 -2.798 3.384 1.00 . A A . 18 THR H 1 1
12 18200 1 1 18 THR HA H 14.915 -2.549 2.043 1.00 . A A . 18 THR HA 1 1
12 18201 1 1 18 THR HB H 13.057 -3.765 1.052 1.00 . A A . 18 THR HB 1 1
12 18202 1 1 18 THR HG1 H 14.267 -3.258 -0.624 1.00 . A A . 18 THR HG1 1 1
12 18203 1 1 18 THR HG21 H 11.677 -1.088 0.661 1.00 . A A . 18 THR HG21 1 1
12 18204 1 1 18 THR HG22 H 11.175 -2.356 1.782 1.00 . A A . 18 THR HG22 1 1
12 18205 1 1 18 THR HG23 H 11.117 -2.642 0.042 1.00 . A A . 18 THR HG23 1 1
12 18206 1 1 18 THR N N 13.326 -2.294 3.356 1.00 . A A . 18 THR N 1 1
12 18207 1 1 18 THR O O 15.082 -0.205 0.952 1.00 . A A . 18 THR O 1 1
12 18208 1 1 18 THR OG1 O 13.735 -2.483 -0.400 1.00 . A A . 18 THR OG1 1 1
12 18209 1 1 19 ASP C C 13.170 2.494 1.150 1.00 . A A . 19 ASP C 1 1
12 18210 1 1 19 ASP CA C 13.569 1.788 2.464 1.00 . A A . 19 ASP CA 1 1
12 18211 1 1 19 ASP CB C 15.023 2.145 2.914 1.00 . A A . 19 ASP CB 1 1
12 18212 1 1 19 ASP CG C 15.280 3.651 3.097 1.00 . A A . 19 ASP CG 1 1
12 18213 1 1 19 ASP H H 12.616 -0.049 2.876 1.00 . A A . 19 ASP H 1 1
12 18214 1 1 19 ASP HA H 12.891 2.131 3.241 1.00 . A A . 19 ASP HA 1 1
12 18215 1 1 19 ASP HB2 H 15.226 1.655 3.862 1.00 . A A . 19 ASP HB2 1 1
12 18216 1 1 19 ASP HB3 H 15.719 1.755 2.177 1.00 . A A . 19 ASP HB3 1 1
12 18217 1 1 19 ASP N N 13.382 0.325 2.401 1.00 . A A . 19 ASP N 1 1
12 18218 1 1 19 ASP O O 12.185 3.239 1.131 1.00 . A A . 19 ASP O 1 1
12 18219 1 1 19 ASP OD1 O 14.590 4.283 3.919 1.00 . A A . 19 ASP OD1 1 1
12 18220 1 1 19 ASP OD2 O 16.186 4.203 2.447 1.00 . A A . 19 ASP OD2 1 1
12 18221 1 1 20 GLU C C 12.341 3.017 -1.739 1.00 . A A . 20 GLU C 1 1
12 18222 1 1 20 GLU CA C 13.810 2.896 -1.237 1.00 . A A . 20 GLU CA 1 1
12 18223 1 1 20 GLU CB C 14.694 2.134 -2.280 1.00 . A A . 20 GLU CB 1 1
12 18224 1 1 20 GLU CD C 14.269 3.643 -4.357 1.00 . A A . 20 GLU CD 1 1
12 18225 1 1 20 GLU CG C 15.299 2.989 -3.420 1.00 . A A . 20 GLU CG 1 1
12 18226 1 1 20 GLU H H 14.602 1.526 0.163 1.00 . A A . 20 GLU H 1 1
12 18227 1 1 20 GLU HA H 14.212 3.894 -1.107 1.00 . A A . 20 GLU HA 1 1
12 18228 1 1 20 GLU HB2 H 15.518 1.664 -1.752 1.00 . A A . 20 GLU HB2 1 1
12 18229 1 1 20 GLU HB3 H 14.101 1.345 -2.730 1.00 . A A . 20 GLU HB3 1 1
12 18230 1 1 20 GLU HG2 H 15.914 3.766 -2.976 1.00 . A A . 20 GLU HG2 1 1
12 18231 1 1 20 GLU HG3 H 15.948 2.347 -4.010 1.00 . A A . 20 GLU HG3 1 1
12 18232 1 1 20 GLU N N 13.917 2.216 0.074 1.00 . A A . 20 GLU N 1 1
12 18233 1 1 20 GLU O O 11.772 4.120 -1.780 1.00 . A A . 20 GLU O 1 1
12 18234 1 1 20 GLU OE1 O 13.815 2.992 -5.321 1.00 . A A . 20 GLU OE1 1 1
12 18235 1 1 20 GLU OE2 O 13.913 4.821 -4.146 1.00 . A A . 20 GLU OE2 1 1
12 18236 1 1 21 LEU C C 9.275 2.159 -1.697 1.00 . A A . 21 LEU C 1 1
12 18237 1 1 21 LEU CA C 10.387 1.813 -2.705 1.00 . A A . 21 LEU CA 1 1
12 18238 1 1 21 LEU CB C 10.171 0.421 -3.390 1.00 . A A . 21 LEU CB 1 1
12 18239 1 1 21 LEU CD1 C 8.965 -1.201 -1.742 1.00 . A A . 21 LEU CD1 1 1
12 18240 1 1 21 LEU CD2 C 10.764 -2.103 -3.306 1.00 . A A . 21 LEU CD2 1 1
12 18241 1 1 21 LEU CG C 10.283 -0.875 -2.489 1.00 . A A . 21 LEU CG 1 1
12 18242 1 1 21 LEU H H 12.213 1.021 -1.936 1.00 . A A . 21 LEU H 1 1
12 18243 1 1 21 LEU HA H 10.367 2.576 -3.483 1.00 . A A . 21 LEU HA 1 1
12 18244 1 1 21 LEU HB2 H 9.193 0.424 -3.861 1.00 . A A . 21 LEU HB2 1 1
12 18245 1 1 21 LEU HB3 H 10.909 0.342 -4.180 1.00 . A A . 21 LEU HB3 1 1
12 18246 1 1 21 LEU HD11 H 9.103 -2.085 -1.132 1.00 . A A . 21 LEU HD11 1 1
12 18247 1 1 21 LEU HD12 H 8.169 -1.377 -2.453 1.00 . A A . 21 LEU HD12 1 1
12 18248 1 1 21 LEU HD13 H 8.696 -0.370 -1.103 1.00 . A A . 21 LEU HD13 1 1
12 18249 1 1 21 LEU HD21 H 10.863 -2.961 -2.654 1.00 . A A . 21 LEU HD21 1 1
12 18250 1 1 21 LEU HD22 H 11.724 -1.890 -3.755 1.00 . A A . 21 LEU HD22 1 1
12 18251 1 1 21 LEU HD23 H 10.047 -2.331 -4.088 1.00 . A A . 21 LEU HD23 1 1
12 18252 1 1 21 LEU HG H 11.031 -0.690 -1.726 1.00 . A A . 21 LEU HG 1 1
12 18253 1 1 21 LEU N N 11.736 1.864 -2.092 1.00 . A A . 21 LEU N 1 1
12 18254 1 1 21 LEU O O 8.165 2.521 -2.098 1.00 . A A . 21 LEU O 1 1
12 18255 1 1 22 LEU C C 8.200 3.793 0.708 1.00 . A A . 22 LEU C 1 1
12 18256 1 1 22 LEU CA C 8.636 2.324 0.703 1.00 . A A . 22 LEU CA 1 1
12 18257 1 1 22 LEU CB C 9.229 1.921 2.083 1.00 . A A . 22 LEU CB 1 1
12 18258 1 1 22 LEU CD1 C 9.984 0.099 3.729 1.00 . A A . 22 LEU CD1 1 1
12 18259 1 1 22 LEU CD2 C 8.330 -0.476 1.875 1.00 . A A . 22 LEU CD2 1 1
12 18260 1 1 22 LEU CG C 9.534 0.402 2.281 1.00 . A A . 22 LEU CG 1 1
12 18261 1 1 22 LEU H H 10.516 1.831 -0.149 1.00 . A A . 22 LEU H 1 1
12 18262 1 1 22 LEU HA H 7.758 1.714 0.511 1.00 . A A . 22 LEU HA 1 1
12 18263 1 1 22 LEU HB2 H 10.150 2.478 2.235 1.00 . A A . 22 LEU HB2 1 1
12 18264 1 1 22 LEU HB3 H 8.529 2.224 2.857 1.00 . A A . 22 LEU HB3 1 1
12 18265 1 1 22 LEU HD11 H 10.865 0.683 3.963 1.00 . A A . 22 LEU HD11 1 1
12 18266 1 1 22 LEU HD12 H 10.227 -0.952 3.827 1.00 . A A . 22 LEU HD12 1 1
12 18267 1 1 22 LEU HD13 H 9.193 0.350 4.425 1.00 . A A . 22 LEU HD13 1 1
12 18268 1 1 22 LEU HD21 H 8.092 -0.307 0.832 1.00 . A A . 22 LEU HD21 1 1
12 18269 1 1 22 LEU HD22 H 7.469 -0.229 2.482 1.00 . A A . 22 LEU HD22 1 1
12 18270 1 1 22 LEU HD23 H 8.579 -1.522 2.013 1.00 . A A . 22 LEU HD23 1 1
12 18271 1 1 22 LEU HG H 10.362 0.134 1.629 1.00 . A A . 22 LEU HG 1 1
12 18272 1 1 22 LEU N N 9.598 2.065 -0.385 1.00 . A A . 22 LEU N 1 1
12 18273 1 1 22 LEU O O 7.002 4.087 0.799 1.00 . A A . 22 LEU O 1 1
12 18274 1 1 23 GLU C C 7.935 6.499 -0.603 1.00 . A A . 23 GLU C 1 1
12 18275 1 1 23 GLU CA C 8.940 6.152 0.509 1.00 . A A . 23 GLU CA 1 1
12 18276 1 1 23 GLU CB C 10.266 6.933 0.300 1.00 . A A . 23 GLU CB 1 1
12 18277 1 1 23 GLU CD C 11.375 9.251 0.116 1.00 . A A . 23 GLU CD 1 1
12 18278 1 1 23 GLU CG C 10.072 8.448 0.089 1.00 . A A . 23 GLU CG 1 1
12 18279 1 1 23 GLU H H 10.105 4.375 0.457 1.00 . A A . 23 GLU H 1 1
12 18280 1 1 23 GLU HA H 8.508 6.440 1.466 1.00 . A A . 23 GLU HA 1 1
12 18281 1 1 23 GLU HB2 H 10.892 6.786 1.175 1.00 . A A . 23 GLU HB2 1 1
12 18282 1 1 23 GLU HB3 H 10.783 6.529 -0.566 1.00 . A A . 23 GLU HB3 1 1
12 18283 1 1 23 GLU HG2 H 9.591 8.602 -0.872 1.00 . A A . 23 GLU HG2 1 1
12 18284 1 1 23 GLU HG3 H 9.409 8.821 0.866 1.00 . A A . 23 GLU HG3 1 1
12 18285 1 1 23 GLU N N 9.184 4.700 0.555 1.00 . A A . 23 GLU N 1 1
12 18286 1 1 23 GLU O O 6.998 7.272 -0.386 1.00 . A A . 23 GLU O 1 1
12 18287 1 1 23 GLU OE1 O 11.697 9.846 1.163 1.00 . A A . 23 GLU OE1 1 1
12 18288 1 1 23 GLU OE2 O 12.090 9.288 -0.900 1.00 . A A . 23 GLU OE2 1 1
12 18289 1 1 24 ARG C C 5.806 5.691 -2.672 1.00 . A A . 24 ARG C 1 1
12 18290 1 1 24 ARG CA C 7.280 6.055 -2.956 1.00 . A A . 24 ARG CA 1 1
12 18291 1 1 24 ARG CB C 7.835 5.223 -4.150 1.00 . A A . 24 ARG CB 1 1
12 18292 1 1 24 ARG CD C 9.855 4.719 -5.696 1.00 . A A . 24 ARG CD 1 1
12 18293 1 1 24 ARG CG C 9.337 5.464 -4.445 1.00 . A A . 24 ARG CG 1 1
12 18294 1 1 24 ARG CZ C 11.918 5.721 -6.748 1.00 . A A . 24 ARG CZ 1 1
12 18295 1 1 24 ARG H H 8.837 5.183 -1.805 1.00 . A A . 24 ARG H 1 1
12 18296 1 1 24 ARG HA H 7.334 7.110 -3.208 1.00 . A A . 24 ARG HA 1 1
12 18297 1 1 24 ARG HB2 H 7.695 4.169 -3.936 1.00 . A A . 24 ARG HB2 1 1
12 18298 1 1 24 ARG HB3 H 7.269 5.475 -5.041 1.00 . A A . 24 ARG HB3 1 1
12 18299 1 1 24 ARG HD2 H 9.645 3.660 -5.584 1.00 . A A . 24 ARG HD2 1 1
12 18300 1 1 24 ARG HD3 H 9.337 5.090 -6.574 1.00 . A A . 24 ARG HD3 1 1
12 18301 1 1 24 ARG HE H 11.893 4.335 -5.298 1.00 . A A . 24 ARG HE 1 1
12 18302 1 1 24 ARG HG2 H 9.501 6.526 -4.586 1.00 . A A . 24 ARG HG2 1 1
12 18303 1 1 24 ARG HG3 H 9.912 5.135 -3.585 1.00 . A A . 24 ARG HG3 1 1
12 18304 1 1 24 ARG HH11 H 10.215 6.495 -7.539 1.00 . A A . 24 ARG HH11 1 1
12 18305 1 1 24 ARG HH12 H 11.687 7.121 -8.199 1.00 . A A . 24 ARG HH12 1 1
12 18306 1 1 24 ARG HH21 H 13.776 5.181 -6.159 1.00 . A A . 24 ARG HH21 1 1
12 18307 1 1 24 ARG HH22 H 13.716 6.377 -7.416 1.00 . A A . 24 ARG HH22 1 1
12 18308 1 1 24 ARG N N 8.114 5.844 -1.759 1.00 . A A . 24 ARG N 1 1
12 18309 1 1 24 ARG NE N 11.314 4.890 -5.876 1.00 . A A . 24 ARG NE 1 1
12 18310 1 1 24 ARG NH1 N 11.217 6.509 -7.561 1.00 . A A . 24 ARG NH1 1 1
12 18311 1 1 24 ARG NH2 N 13.240 5.769 -6.780 1.00 . A A . 24 ARG NH2 1 1
12 18312 1 1 24 ARG O O 4.887 6.363 -3.161 1.00 . A A . 24 ARG O 1 1
12 18313 1 1 25 LEU C C 3.608 5.126 -0.475 1.00 . A A . 25 LEU C 1 1
12 18314 1 1 25 LEU CA C 4.267 4.158 -1.469 1.00 . A A . 25 LEU CA 1 1
12 18315 1 1 25 LEU CB C 4.402 2.728 -0.868 1.00 . A A . 25 LEU CB 1 1
12 18316 1 1 25 LEU CD1 C 5.320 0.336 -1.066 1.00 . A A . 25 LEU CD1 1 1
12 18317 1 1 25 LEU CD2 C 4.138 1.427 -3.065 1.00 . A A . 25 LEU CD2 1 1
12 18318 1 1 25 LEU CG C 5.029 1.658 -1.817 1.00 . A A . 25 LEU CG 1 1
12 18319 1 1 25 LEU H H 6.388 4.248 -1.397 1.00 . A A . 25 LEU H 1 1
12 18320 1 1 25 LEU HA H 3.662 4.113 -2.372 1.00 . A A . 25 LEU HA 1 1
12 18321 1 1 25 LEU HB2 H 5.015 2.796 0.029 1.00 . A A . 25 LEU HB2 1 1
12 18322 1 1 25 LEU HB3 H 3.414 2.383 -0.572 1.00 . A A . 25 LEU HB3 1 1
12 18323 1 1 25 LEU HD11 H 4.396 -0.081 -0.687 1.00 . A A . 25 LEU HD11 1 1
12 18324 1 1 25 LEU HD12 H 5.991 0.526 -0.240 1.00 . A A . 25 LEU HD12 1 1
12 18325 1 1 25 LEU HD13 H 5.784 -0.375 -1.739 1.00 . A A . 25 LEU HD13 1 1
12 18326 1 1 25 LEU HD21 H 3.167 1.058 -2.759 1.00 . A A . 25 LEU HD21 1 1
12 18327 1 1 25 LEU HD22 H 4.606 0.702 -3.719 1.00 . A A . 25 LEU HD22 1 1
12 18328 1 1 25 LEU HD23 H 4.016 2.357 -3.601 1.00 . A A . 25 LEU HD23 1 1
12 18329 1 1 25 LEU HG H 5.984 2.035 -2.172 1.00 . A A . 25 LEU HG 1 1
12 18330 1 1 25 LEU N N 5.605 4.660 -1.829 1.00 . A A . 25 LEU N 1 1
12 18331 1 1 25 LEU O O 2.419 5.462 -0.605 1.00 . A A . 25 LEU O 1 1
12 18332 1 1 26 ARG C C 3.433 7.824 0.916 1.00 . A A . 26 ARG C 1 1
12 18333 1 1 26 ARG CA C 4.019 6.554 1.532 1.00 . A A . 26 ARG CA 1 1
12 18334 1 1 26 ARG CB C 5.228 6.920 2.439 1.00 . A A . 26 ARG CB 1 1
12 18335 1 1 26 ARG CD C 6.085 8.176 4.496 1.00 . A A . 26 ARG CD 1 1
12 18336 1 1 26 ARG CG C 4.865 7.802 3.649 1.00 . A A . 26 ARG CG 1 1
12 18337 1 1 26 ARG CZ C 8.074 6.859 5.268 1.00 . A A . 26 ARG CZ 1 1
12 18338 1 1 26 ARG H H 5.352 5.269 0.503 1.00 . A A . 26 ARG H 1 1
12 18339 1 1 26 ARG HA H 3.256 6.073 2.135 1.00 . A A . 26 ARG HA 1 1
12 18340 1 1 26 ARG HB2 H 5.672 6.005 2.812 1.00 . A A . 26 ARG HB2 1 1
12 18341 1 1 26 ARG HB3 H 5.972 7.444 1.846 1.00 . A A . 26 ARG HB3 1 1
12 18342 1 1 26 ARG HD2 H 6.794 8.713 3.873 1.00 . A A . 26 ARG HD2 1 1
12 18343 1 1 26 ARG HD3 H 5.765 8.825 5.303 1.00 . A A . 26 ARG HD3 1 1
12 18344 1 1 26 ARG HE H 6.162 6.252 5.357 1.00 . A A . 26 ARG HE 1 1
12 18345 1 1 26 ARG HG2 H 4.399 8.713 3.291 1.00 . A A . 26 ARG HG2 1 1
12 18346 1 1 26 ARG HG3 H 4.158 7.265 4.272 1.00 . A A . 26 ARG HG3 1 1
12 18347 1 1 26 ARG HH11 H 8.550 8.682 4.507 1.00 . A A . 26 ARG HH11 1 1
12 18348 1 1 26 ARG HH12 H 9.893 7.738 5.058 1.00 . A A . 26 ARG HH12 1 1
12 18349 1 1 26 ARG HH21 H 7.947 5.008 6.089 1.00 . A A . 26 ARG HH21 1 1
12 18350 1 1 26 ARG HH22 H 9.551 5.652 5.955 1.00 . A A . 26 ARG HH22 1 1
12 18351 1 1 26 ARG N N 4.428 5.595 0.490 1.00 . A A . 26 ARG N 1 1
12 18352 1 1 26 ARG NE N 6.748 6.989 5.081 1.00 . A A . 26 ARG NE 1 1
12 18353 1 1 26 ARG NH1 N 8.903 7.835 4.918 1.00 . A A . 26 ARG NH1 1 1
12 18354 1 1 26 ARG NH2 N 8.562 5.753 5.814 1.00 . A A . 26 ARG NH2 1 1
12 18355 1 1 26 ARG O O 2.394 8.296 1.357 1.00 . A A . 26 ARG O 1 1
12 18356 1 1 27 GLN C C 2.285 9.501 -1.370 1.00 . A A . 27 GLN C 1 1
12 18357 1 1 27 GLN CA C 3.712 9.591 -0.795 1.00 . A A . 27 GLN CA 1 1
12 18358 1 1 27 GLN CB C 4.721 9.955 -1.914 1.00 . A A . 27 GLN CB 1 1
12 18359 1 1 27 GLN CD C 6.376 11.235 -0.409 1.00 . A A . 27 GLN CD 1 1
12 18360 1 1 27 GLN CG C 6.181 10.126 -1.446 1.00 . A A . 27 GLN CG 1 1
12 18361 1 1 27 GLN H H 4.897 7.852 -0.452 1.00 . A A . 27 GLN H 1 1
12 18362 1 1 27 GLN HA H 3.729 10.377 -0.041 1.00 . A A . 27 GLN HA 1 1
12 18363 1 1 27 GLN HB2 H 4.699 9.173 -2.665 1.00 . A A . 27 GLN HB2 1 1
12 18364 1 1 27 GLN HB3 H 4.405 10.884 -2.379 1.00 . A A . 27 GLN HB3 1 1
12 18365 1 1 27 GLN HE21 H 6.009 9.962 1.074 1.00 . A A . 27 GLN HE21 1 1
12 18366 1 1 27 GLN HE22 H 6.315 11.593 1.547 1.00 . A A . 27 GLN HE22 1 1
12 18367 1 1 27 GLN HG2 H 6.518 9.194 -1.019 1.00 . A A . 27 GLN HG2 1 1
12 18368 1 1 27 GLN HG3 H 6.796 10.351 -2.311 1.00 . A A . 27 GLN HG3 1 1
12 18369 1 1 27 GLN N N 4.107 8.337 -0.125 1.00 . A A . 27 GLN N 1 1
12 18370 1 1 27 GLN NE2 N 6.227 10.895 0.867 1.00 . A A . 27 GLN NE2 1 1
12 18371 1 1 27 GLN O O 1.517 10.467 -1.281 1.00 . A A . 27 GLN O 1 1
12 18372 1 1 27 GLN OE1 O 6.649 12.384 -0.757 1.00 . A A . 27 GLN OE1 1 1
12 18373 1 1 28 LEU C C -0.472 8.030 -1.394 1.00 . A A . 28 LEU C 1 1
12 18374 1 1 28 LEU CA C 0.595 8.093 -2.505 1.00 . A A . 28 LEU CA 1 1
12 18375 1 1 28 LEU CB C 0.550 6.786 -3.338 1.00 . A A . 28 LEU CB 1 1
12 18376 1 1 28 LEU CD1 C -1.213 7.503 -5.076 1.00 . A A . 28 LEU CD1 1 1
12 18377 1 1 28 LEU CD2 C -0.912 5.036 -4.515 1.00 . A A . 28 LEU CD2 1 1
12 18378 1 1 28 LEU CG C -0.841 6.474 -3.985 1.00 . A A . 28 LEU CG 1 1
12 18379 1 1 28 LEU H H 2.591 7.597 -1.954 1.00 . A A . 28 LEU H 1 1
12 18380 1 1 28 LEU HA H 0.365 8.933 -3.161 1.00 . A A . 28 LEU HA 1 1
12 18381 1 1 28 LEU HB2 H 1.297 6.855 -4.126 1.00 . A A . 28 LEU HB2 1 1
12 18382 1 1 28 LEU HB3 H 0.820 5.961 -2.685 1.00 . A A . 28 LEU HB3 1 1
12 18383 1 1 28 LEU HD11 H -2.179 7.254 -5.490 1.00 . A A . 28 LEU HD11 1 1
12 18384 1 1 28 LEU HD12 H -0.471 7.491 -5.864 1.00 . A A . 28 LEU HD12 1 1
12 18385 1 1 28 LEU HD13 H -1.257 8.492 -4.641 1.00 . A A . 28 LEU HD13 1 1
12 18386 1 1 28 LEU HD21 H -0.169 4.888 -5.289 1.00 . A A . 28 LEU HD21 1 1
12 18387 1 1 28 LEU HD22 H -1.896 4.848 -4.929 1.00 . A A . 28 LEU HD22 1 1
12 18388 1 1 28 LEU HD23 H -0.734 4.339 -3.708 1.00 . A A . 28 LEU HD23 1 1
12 18389 1 1 28 LEU HG H -1.597 6.561 -3.212 1.00 . A A . 28 LEU HG 1 1
12 18390 1 1 28 LEU N N 1.934 8.326 -1.932 1.00 . A A . 28 LEU N 1 1
12 18391 1 1 28 LEU O O -1.548 8.623 -1.517 1.00 . A A . 28 LEU O 1 1
12 18392 1 1 29 PHE C C -1.327 8.528 1.516 1.00 . A A . 29 PHE C 1 1
12 18393 1 1 29 PHE CA C -1.080 7.157 0.829 1.00 . A A . 29 PHE CA 1 1
12 18394 1 1 29 PHE CB C -0.522 6.131 1.842 1.00 . A A . 29 PHE CB 1 1
12 18395 1 1 29 PHE CD1 C -1.041 4.133 0.332 1.00 . A A . 29 PHE CD1 1 1
12 18396 1 1 29 PHE CD2 C 0.878 3.998 1.758 1.00 . A A . 29 PHE CD2 1 1
12 18397 1 1 29 PHE CE1 C -0.764 2.866 -0.148 1.00 . A A . 29 PHE CE1 1 1
12 18398 1 1 29 PHE CE2 C 1.152 2.729 1.272 1.00 . A A . 29 PHE CE2 1 1
12 18399 1 1 29 PHE CG C -0.227 4.726 1.299 1.00 . A A . 29 PHE CG 1 1
12 18400 1 1 29 PHE CZ C 0.333 2.165 0.316 1.00 . A A . 29 PHE CZ 1 1
12 18401 1 1 29 PHE H H 0.709 6.842 -0.289 1.00 . A A . 29 PHE H 1 1
12 18402 1 1 29 PHE HA H -2.028 6.789 0.447 1.00 . A A . 29 PHE HA 1 1
12 18403 1 1 29 PHE HB2 H 0.401 6.527 2.245 1.00 . A A . 29 PHE HB2 1 1
12 18404 1 1 29 PHE HB3 H -1.230 6.021 2.659 1.00 . A A . 29 PHE HB3 1 1
12 18405 1 1 29 PHE HD1 H -1.905 4.671 -0.041 1.00 . A A . 29 PHE HD1 1 1
12 18406 1 1 29 PHE HD2 H 1.527 4.433 2.507 1.00 . A A . 29 PHE HD2 1 1
12 18407 1 1 29 PHE HE1 H -1.409 2.422 -0.896 1.00 . A A . 29 PHE HE1 1 1
12 18408 1 1 29 PHE HE2 H 2.010 2.180 1.640 1.00 . A A . 29 PHE HE2 1 1
12 18409 1 1 29 PHE HZ H 0.544 1.172 -0.065 1.00 . A A . 29 PHE HZ 1 1
12 18410 1 1 29 PHE N N -0.162 7.303 -0.315 1.00 . A A . 29 PHE N 1 1
12 18411 1 1 29 PHE O O -2.442 8.816 1.967 1.00 . A A . 29 PHE O 1 1
12 18412 1 1 30 GLU C C -1.114 11.665 1.145 1.00 . A A . 30 GLU C 1 1
12 18413 1 1 30 GLU CA C -0.346 10.744 2.112 1.00 . A A . 30 GLU CA 1 1
12 18414 1 1 30 GLU CB C 1.070 11.324 2.404 1.00 . A A . 30 GLU CB 1 1
12 18415 1 1 30 GLU CD C 3.189 11.267 3.866 1.00 . A A . 30 GLU CD 1 1
12 18416 1 1 30 GLU CG C 1.850 10.592 3.517 1.00 . A A . 30 GLU CG 1 1
12 18417 1 1 30 GLU H H 0.589 9.049 1.232 1.00 . A A . 30 GLU H 1 1
12 18418 1 1 30 GLU HA H -0.902 10.698 3.044 1.00 . A A . 30 GLU HA 1 1
12 18419 1 1 30 GLU HB2 H 1.659 11.279 1.493 1.00 . A A . 30 GLU HB2 1 1
12 18420 1 1 30 GLU HB3 H 0.966 12.366 2.693 1.00 . A A . 30 GLU HB3 1 1
12 18421 1 1 30 GLU HG2 H 1.229 10.544 4.410 1.00 . A A . 30 GLU HG2 1 1
12 18422 1 1 30 GLU HG3 H 2.050 9.579 3.185 1.00 . A A . 30 GLU HG3 1 1
12 18423 1 1 30 GLU N N -0.269 9.368 1.572 1.00 . A A . 30 GLU N 1 1
12 18424 1 1 30 GLU O O -1.754 12.629 1.577 1.00 . A A . 30 GLU O 1 1
12 18425 1 1 30 GLU OE1 O 3.266 11.961 4.911 1.00 . A A . 30 GLU OE1 1 1
12 18426 1 1 30 GLU OE2 O 4.164 11.132 3.088 1.00 . A A . 30 GLU OE2 1 1
12 18427 1 1 31 GLU C C -3.338 11.857 -0.966 1.00 . A A . 31 GLU C 1 1
12 18428 1 1 31 GLU CA C -1.819 12.058 -1.195 1.00 . A A . 31 GLU CA 1 1
12 18429 1 1 31 GLU CB C -1.397 11.541 -2.595 1.00 . A A . 31 GLU CB 1 1
12 18430 1 1 31 GLU CD C -1.441 13.772 -3.860 1.00 . A A . 31 GLU CD 1 1
12 18431 1 1 31 GLU CG C -1.967 12.329 -3.785 1.00 . A A . 31 GLU CG 1 1
12 18432 1 1 31 GLU H H -0.479 10.601 -0.423 1.00 . A A . 31 GLU H 1 1
12 18433 1 1 31 GLU HA H -1.584 13.117 -1.115 1.00 . A A . 31 GLU HA 1 1
12 18434 1 1 31 GLU HB2 H -0.313 11.574 -2.660 1.00 . A A . 31 GLU HB2 1 1
12 18435 1 1 31 GLU HB3 H -1.709 10.506 -2.691 1.00 . A A . 31 GLU HB3 1 1
12 18436 1 1 31 GLU HG2 H -1.704 11.813 -4.704 1.00 . A A . 31 GLU HG2 1 1
12 18437 1 1 31 GLU HG3 H -3.050 12.347 -3.700 1.00 . A A . 31 GLU HG3 1 1
12 18438 1 1 31 GLU N N -1.056 11.346 -0.153 1.00 . A A . 31 GLU N 1 1
12 18439 1 1 31 GLU O O -4.138 12.767 -1.173 1.00 . A A . 31 GLU O 1 1
12 18440 1 1 31 GLU OE1 O -2.171 14.710 -3.490 1.00 . A A . 31 GLU OE1 1 1
12 18441 1 1 31 GLU OE2 O -0.285 13.967 -4.269 1.00 . A A . 31 GLU OE2 1 1
12 18442 1 1 32 LEU C C -5.482 10.805 1.223 1.00 . A A . 32 LEU C 1 1
12 18443 1 1 32 LEU CA C -5.074 10.251 -0.158 1.00 . A A . 32 LEU CA 1 1
12 18444 1 1 32 LEU CB C -5.165 8.703 -0.173 1.00 . A A . 32 LEU CB 1 1
12 18445 1 1 32 LEU CD1 C -4.740 6.494 -1.421 1.00 . A A . 32 LEU CD1 1 1
12 18446 1 1 32 LEU CD2 C -5.627 8.549 -2.671 1.00 . A A . 32 LEU CD2 1 1
12 18447 1 1 32 LEU CG C -4.744 8.037 -1.518 1.00 . A A . 32 LEU CG 1 1
12 18448 1 1 32 LEU H H -2.982 9.958 -0.449 1.00 . A A . 32 LEU H 1 1
12 18449 1 1 32 LEU HA H -5.747 10.653 -0.910 1.00 . A A . 32 LEU HA 1 1
12 18450 1 1 32 LEU HB2 H -4.525 8.317 0.617 1.00 . A A . 32 LEU HB2 1 1
12 18451 1 1 32 LEU HB3 H -6.186 8.415 0.045 1.00 . A A . 32 LEU HB3 1 1
12 18452 1 1 32 LEU HD11 H -4.436 6.068 -2.369 1.00 . A A . 32 LEU HD11 1 1
12 18453 1 1 32 LEU HD12 H -5.733 6.138 -1.174 1.00 . A A . 32 LEU HD12 1 1
12 18454 1 1 32 LEU HD13 H -4.048 6.181 -0.652 1.00 . A A . 32 LEU HD13 1 1
12 18455 1 1 32 LEU HD21 H -5.282 8.123 -3.601 1.00 . A A . 32 LEU HD21 1 1
12 18456 1 1 32 LEU HD22 H -5.563 9.626 -2.736 1.00 . A A . 32 LEU HD22 1 1
12 18457 1 1 32 LEU HD23 H -6.656 8.258 -2.507 1.00 . A A . 32 LEU HD23 1 1
12 18458 1 1 32 LEU HG H -3.726 8.337 -1.742 1.00 . A A . 32 LEU HG 1 1
12 18459 1 1 32 LEU N N -3.689 10.641 -0.518 1.00 . A A . 32 LEU N 1 1
12 18460 1 1 32 LEU O O -6.665 11.106 1.470 1.00 . A A . 32 LEU O 1 1
12 18461 1 1 33 HIS C C -5.332 12.805 3.601 1.00 . A A . 33 HIS C 1 1
12 18462 1 1 33 HIS CA C -4.629 11.422 3.499 1.00 . A A . 33 HIS CA 1 1
12 18463 1 1 33 HIS CB C -3.237 11.454 4.187 1.00 . A A . 33 HIS CB 1 1
12 18464 1 1 33 HIS CD2 C -3.487 11.238 6.757 1.00 . A A . 33 HIS CD2 1 1
12 18465 1 1 33 HIS CE1 C -3.136 13.324 7.292 1.00 . A A . 33 HIS CE1 1 1
12 18466 1 1 33 HIS CG C -3.242 11.910 5.618 1.00 . A A . 33 HIS CG 1 1
12 18467 1 1 33 HIS H H -3.568 10.714 1.795 1.00 . A A . 33 HIS H 1 1
12 18468 1 1 33 HIS HA H -5.249 10.690 4.009 1.00 . A A . 33 HIS HA 1 1
12 18469 1 1 33 HIS HB2 H -2.813 10.459 4.166 1.00 . A A . 33 HIS HB2 1 1
12 18470 1 1 33 HIS HB3 H -2.584 12.116 3.630 1.00 . A A . 33 HIS HB3 1 1
12 18471 1 1 33 HIS HD1 H -2.790 13.948 5.389 1.00 . A A . 33 HIS HD1 1 1
12 18472 1 1 33 HIS HD2 H -3.680 10.176 6.842 1.00 . A A . 33 HIS HD2 1 1
12 18473 1 1 33 HIS HE1 H -3.022 14.235 7.864 1.00 . A A . 33 HIS HE1 1 1
12 18474 1 1 33 HIS HE2 H -3.746 11.975 8.700 1.00 . A A . 33 HIS HE2 1 1
12 18475 1 1 33 HIS N N -4.471 10.955 2.099 1.00 . A A . 33 HIS N 1 1
12 18476 1 1 33 HIS ND1 N -3.018 13.214 5.991 1.00 . A A . 33 HIS ND1 1 1
12 18477 1 1 33 HIS NE2 N -3.421 12.137 7.785 1.00 . A A . 33 HIS NE2 1 1
12 18478 1 1 33 HIS O O -5.876 13.133 4.662 1.00 . A A . 33 HIS O 1 1
12 18479 1 1 34 GLU C C -7.521 14.787 2.825 1.00 . A A . 34 GLU C 1 1
12 18480 1 1 34 GLU CA C -6.028 14.903 2.428 1.00 . A A . 34 GLU CA 1 1
12 18481 1 1 34 GLU CB C -5.922 15.506 0.997 1.00 . A A . 34 GLU CB 1 1
12 18482 1 1 34 GLU CD C -6.633 15.333 -1.478 1.00 . A A . 34 GLU CD 1 1
12 18483 1 1 34 GLU CG C -6.542 14.633 -0.116 1.00 . A A . 34 GLU CG 1 1
12 18484 1 1 34 GLU H H -4.827 13.280 1.716 1.00 . A A . 34 GLU H 1 1
12 18485 1 1 34 GLU HA H -5.535 15.572 3.126 1.00 . A A . 34 GLU HA 1 1
12 18486 1 1 34 GLU HB2 H -6.413 16.477 0.987 1.00 . A A . 34 GLU HB2 1 1
12 18487 1 1 34 GLU HB3 H -4.873 15.656 0.764 1.00 . A A . 34 GLU HB3 1 1
12 18488 1 1 34 GLU HG2 H -5.947 13.731 -0.223 1.00 . A A . 34 GLU HG2 1 1
12 18489 1 1 34 GLU HG3 H -7.544 14.341 0.191 1.00 . A A . 34 GLU HG3 1 1
12 18490 1 1 34 GLU N N -5.326 13.590 2.500 1.00 . A A . 34 GLU N 1 1
12 18491 1 1 34 GLU O O -8.069 15.659 3.507 1.00 . A A . 34 GLU O 1 1
12 18492 1 1 34 GLU OE1 O -7.601 16.087 -1.699 1.00 . A A . 34 GLU OE1 1 1
12 18493 1 1 34 GLU OE2 O -5.751 15.136 -2.329 1.00 . A A . 34 GLU OE2 1 1
12 18494 1 1 35 ARG C C -9.694 12.073 3.420 1.00 . A A . 35 ARG C 1 1
12 18495 1 1 35 ARG CA C -9.569 13.389 2.627 1.00 . A A . 35 ARG CA 1 1
12 18496 1 1 35 ARG CB C -10.323 13.364 1.272 1.00 . A A . 35 ARG CB 1 1
12 18497 1 1 35 ARG CD C -9.767 12.896 -1.205 1.00 . A A . 35 ARG CD 1 1
12 18498 1 1 35 ARG CG C -9.779 12.350 0.236 1.00 . A A . 35 ARG CG 1 1
12 18499 1 1 35 ARG CZ C -11.354 14.629 -2.110 1.00 . A A . 35 ARG CZ 1 1
12 18500 1 1 35 ARG H H -7.636 13.042 1.857 1.00 . A A . 35 ARG H 1 1
12 18501 1 1 35 ARG HA H -9.991 14.186 3.240 1.00 . A A . 35 ARG HA 1 1
12 18502 1 1 35 ARG HB2 H -11.364 13.140 1.458 1.00 . A A . 35 ARG HB2 1 1
12 18503 1 1 35 ARG HB3 H -10.268 14.361 0.840 1.00 . A A . 35 ARG HB3 1 1
12 18504 1 1 35 ARG HD2 H -9.046 13.704 -1.266 1.00 . A A . 35 ARG HD2 1 1
12 18505 1 1 35 ARG HD3 H -9.454 12.098 -1.868 1.00 . A A . 35 ARG HD3 1 1
12 18506 1 1 35 ARG HE H -11.835 12.737 -1.609 1.00 . A A . 35 ARG HE 1 1
12 18507 1 1 35 ARG HG2 H -8.765 12.073 0.508 1.00 . A A . 35 ARG HG2 1 1
12 18508 1 1 35 ARG HG3 H -10.399 11.462 0.270 1.00 . A A . 35 ARG HG3 1 1
12 18509 1 1 35 ARG HH11 H -9.444 15.340 -1.916 1.00 . A A . 35 ARG HH11 1 1
12 18510 1 1 35 ARG HH12 H -10.596 16.479 -2.541 1.00 . A A . 35 ARG HH12 1 1
12 18511 1 1 35 ARG HH21 H -13.315 14.239 -2.433 1.00 . A A . 35 ARG HH21 1 1
12 18512 1 1 35 ARG HH22 H -12.804 15.847 -2.833 1.00 . A A . 35 ARG HH22 1 1
12 18513 1 1 35 ARG N N -8.156 13.697 2.372 1.00 . A A . 35 ARG N 1 1
12 18514 1 1 35 ARG NE N -11.090 13.384 -1.650 1.00 . A A . 35 ARG NE 1 1
12 18515 1 1 35 ARG NH1 N -10.389 15.556 -2.197 1.00 . A A . 35 ARG NH1 1 1
12 18516 1 1 35 ARG NH2 N -12.588 14.931 -2.488 1.00 . A A . 35 ARG NH2 1 1
12 18517 1 1 35 ARG O O -10.798 11.629 3.744 1.00 . A A . 35 ARG O 1 1
12 18518 1 1 36 GLY C C -8.540 8.990 3.795 1.00 . A A . 36 GLY C 1 1
12 18519 1 1 36 GLY CA C -8.431 10.280 4.577 1.00 . A A . 36 GLY CA 1 1
12 18520 1 1 36 GLY H H -7.709 11.806 3.306 1.00 . A A . 36 GLY H 1 1
12 18521 1 1 36 GLY HA2 H -7.480 10.306 5.085 1.00 . A A . 36 GLY HA2 1 1
12 18522 1 1 36 GLY HA3 H -9.218 10.302 5.323 1.00 . A A . 36 GLY HA3 1 1
12 18523 1 1 36 GLY N N -8.529 11.459 3.713 1.00 . A A . 36 GLY N 1 1
12 18524 1 1 36 GLY O O -7.568 8.230 3.697 1.00 . A A . 36 GLY O 1 1
12 18525 1 1 37 THR C C -9.883 6.231 3.155 1.00 . A A . 37 THR C 1 1
12 18526 1 1 37 THR CA C -10.170 7.588 2.467 1.00 . A A . 37 THR CA 1 1
12 18527 1 1 37 THR CB C -9.615 7.592 0.989 1.00 . A A . 37 THR CB 1 1
12 18528 1 1 37 THR CG2 C -10.193 8.757 0.184 1.00 . A A . 37 THR CG2 1 1
12 18529 1 1 37 THR H H -10.410 9.502 3.336 1.00 . A A . 37 THR H 1 1
12 18530 1 1 37 THR HA H -11.253 7.667 2.395 1.00 . A A . 37 THR HA 1 1
12 18531 1 1 37 THR HB H -9.916 6.668 0.505 1.00 . A A . 37 THR HB 1 1
12 18532 1 1 37 THR HG1 H -7.822 7.383 1.801 1.00 . A A . 37 THR HG1 1 1
12 18533 1 1 37 THR HG21 H -9.931 9.695 0.656 1.00 . A A . 37 THR HG21 1 1
12 18534 1 1 37 THR HG22 H -11.271 8.671 0.131 1.00 . A A . 37 THR HG22 1 1
12 18535 1 1 37 THR HG23 H -9.787 8.741 -0.818 1.00 . A A . 37 THR HG23 1 1
12 18536 1 1 37 THR N N -9.751 8.782 3.239 1.00 . A A . 37 THR N 1 1
12 18537 1 1 37 THR O O -9.238 6.143 4.208 1.00 . A A . 37 THR O 1 1
12 18538 1 1 37 THR OG1 O -8.180 7.663 0.955 1.00 . A A . 37 THR OG1 1 1
12 18539 1 1 38 GLU C C -9.281 3.073 2.009 1.00 . A A . 38 GLU C 1 1
12 18540 1 1 38 GLU CA C -10.219 3.788 2.994 1.00 . A A . 38 GLU CA 1 1
12 18541 1 1 38 GLU CB C -11.590 3.076 3.152 1.00 . A A . 38 GLU CB 1 1
12 18542 1 1 38 GLU CD C -13.939 2.600 2.248 1.00 . A A . 38 GLU CD 1 1
12 18543 1 1 38 GLU CG C -12.541 3.152 1.938 1.00 . A A . 38 GLU CG 1 1
12 18544 1 1 38 GLU H H -10.990 5.326 1.762 1.00 . A A . 38 GLU H 1 1
12 18545 1 1 38 GLU HA H -9.734 3.811 3.973 1.00 . A A . 38 GLU HA 1 1
12 18546 1 1 38 GLU HB2 H -11.411 2.031 3.378 1.00 . A A . 38 GLU HB2 1 1
12 18547 1 1 38 GLU HB3 H -12.098 3.519 4.006 1.00 . A A . 38 GLU HB3 1 1
12 18548 1 1 38 GLU HG2 H -12.627 4.187 1.624 1.00 . A A . 38 GLU HG2 1 1
12 18549 1 1 38 GLU HG3 H -12.114 2.577 1.121 1.00 . A A . 38 GLU HG3 1 1
12 18550 1 1 38 GLU N N -10.424 5.172 2.550 1.00 . A A . 38 GLU N 1 1
12 18551 1 1 38 GLU O O -9.672 2.727 0.892 1.00 . A A . 38 GLU O 1 1
12 18552 1 1 38 GLU OE1 O -14.063 1.378 2.455 1.00 . A A . 38 GLU OE1 1 1
12 18553 1 1 38 GLU OE2 O -14.908 3.384 2.319 1.00 . A A . 38 GLU OE2 1 1
12 18554 1 1 39 ILE C C -6.867 0.825 1.730 1.00 . A A . 39 ILE C 1 1
12 18555 1 1 39 ILE CA C -6.970 2.355 1.566 1.00 . A A . 39 ILE CA 1 1
12 18556 1 1 39 ILE CB C -5.583 3.027 1.891 1.00 . A A . 39 ILE CB 1 1
12 18557 1 1 39 ILE CD1 C -4.454 5.324 2.396 1.00 . A A . 39 ILE CD1 1 1
12 18558 1 1 39 ILE CG1 C -5.713 4.591 1.948 1.00 . A A . 39 ILE CG1 1 1
12 18559 1 1 39 ILE CG2 C -4.532 2.601 0.839 1.00 . A A . 39 ILE CG2 1 1
12 18560 1 1 39 ILE H H -7.808 3.070 3.366 1.00 . A A . 39 ILE H 1 1
12 18561 1 1 39 ILE HA H -7.227 2.594 0.529 1.00 . A A . 39 ILE HA 1 1
12 18562 1 1 39 ILE HB H -5.252 2.665 2.863 1.00 . A A . 39 ILE HB 1 1
12 18563 1 1 39 ILE HD11 H -3.642 5.111 1.712 1.00 . A A . 39 ILE HD11 1 1
12 18564 1 1 39 ILE HD12 H -4.178 5.004 3.394 1.00 . A A . 39 ILE HD12 1 1
12 18565 1 1 39 ILE HD13 H -4.647 6.385 2.402 1.00 . A A . 39 ILE HD13 1 1
12 18566 1 1 39 ILE HG12 H -5.965 4.966 0.966 1.00 . A A . 39 ILE HG12 1 1
12 18567 1 1 39 ILE HG13 H -6.503 4.856 2.637 1.00 . A A . 39 ILE HG13 1 1
12 18568 1 1 39 ILE HG21 H -4.442 1.522 0.831 1.00 . A A . 39 ILE HG21 1 1
12 18569 1 1 39 ILE HG22 H -3.573 3.033 1.084 1.00 . A A . 39 ILE HG22 1 1
12 18570 1 1 39 ILE HG23 H -4.839 2.941 -0.143 1.00 . A A . 39 ILE HG23 1 1
12 18571 1 1 39 ILE N N -8.026 2.870 2.434 1.00 . A A . 39 ILE N 1 1
12 18572 1 1 39 ILE O O -6.475 0.319 2.791 1.00 . A A . 39 ILE O 1 1
12 18573 1 1 40 VAL C C -5.978 -1.665 -0.343 1.00 . A A . 40 VAL C 1 1
12 18574 1 1 40 VAL CA C -7.171 -1.339 0.567 1.00 . A A . 40 VAL CA 1 1
12 18575 1 1 40 VAL CB C -8.491 -1.970 -0.028 1.00 . A A . 40 VAL CB 1 1
12 18576 1 1 40 VAL CG1 C -8.408 -3.517 -0.073 1.00 . A A . 40 VAL CG1 1 1
12 18577 1 1 40 VAL CG2 C -9.737 -1.493 0.756 1.00 . A A . 40 VAL CG2 1 1
12 18578 1 1 40 VAL H H -7.640 0.596 -0.087 1.00 . A A . 40 VAL H 1 1
12 18579 1 1 40 VAL HA H -7.002 -1.757 1.560 1.00 . A A . 40 VAL HA 1 1
12 18580 1 1 40 VAL HB H -8.596 -1.619 -1.054 1.00 . A A . 40 VAL HB 1 1
12 18581 1 1 40 VAL HG11 H -8.284 -3.909 0.930 1.00 . A A . 40 VAL HG11 1 1
12 18582 1 1 40 VAL HG12 H -7.563 -3.816 -0.678 1.00 . A A . 40 VAL HG12 1 1
12 18583 1 1 40 VAL HG13 H -9.314 -3.920 -0.507 1.00 . A A . 40 VAL HG13 1 1
12 18584 1 1 40 VAL HG21 H -9.787 -0.410 0.727 1.00 . A A . 40 VAL HG21 1 1
12 18585 1 1 40 VAL HG22 H -9.674 -1.819 1.786 1.00 . A A . 40 VAL HG22 1 1
12 18586 1 1 40 VAL HG23 H -10.633 -1.901 0.305 1.00 . A A . 40 VAL HG23 1 1
12 18587 1 1 40 VAL N N -7.270 0.113 0.671 1.00 . A A . 40 VAL N 1 1
12 18588 1 1 40 VAL O O -6.049 -1.486 -1.565 1.00 . A A . 40 VAL O 1 1
12 18589 1 1 41 VAL C C -3.639 -3.948 -0.736 1.00 . A A . 41 VAL C 1 1
12 18590 1 1 41 VAL CA C -3.647 -2.447 -0.442 1.00 . A A . 41 VAL CA 1 1
12 18591 1 1 41 VAL CB C -2.391 -2.038 0.405 1.00 . A A . 41 VAL CB 1 1
12 18592 1 1 41 VAL CG1 C -1.076 -2.371 -0.328 1.00 . A A . 41 VAL CG1 1 1
12 18593 1 1 41 VAL CG2 C -2.459 -0.544 0.779 1.00 . A A . 41 VAL CG2 1 1
12 18594 1 1 41 VAL H H -4.907 -2.228 1.240 1.00 . A A . 41 VAL H 1 1
12 18595 1 1 41 VAL HA H -3.621 -1.892 -1.386 1.00 . A A . 41 VAL HA 1 1
12 18596 1 1 41 VAL HB H -2.407 -2.611 1.330 1.00 . A A . 41 VAL HB 1 1
12 18597 1 1 41 VAL HG11 H -0.235 -2.081 0.287 1.00 . A A . 41 VAL HG11 1 1
12 18598 1 1 41 VAL HG12 H -1.031 -1.836 -1.269 1.00 . A A . 41 VAL HG12 1 1
12 18599 1 1 41 VAL HG13 H -1.026 -3.434 -0.521 1.00 . A A . 41 VAL HG13 1 1
12 18600 1 1 41 VAL HG21 H -2.465 0.063 -0.120 1.00 . A A . 41 VAL HG21 1 1
12 18601 1 1 41 VAL HG22 H -1.604 -0.276 1.385 1.00 . A A . 41 VAL HG22 1 1
12 18602 1 1 41 VAL HG23 H -3.365 -0.353 1.343 1.00 . A A . 41 VAL HG23 1 1
12 18603 1 1 41 VAL N N -4.881 -2.110 0.267 1.00 . A A . 41 VAL N 1 1
12 18604 1 1 41 VAL O O -3.656 -4.768 0.181 1.00 . A A . 41 VAL O 1 1
12 18605 1 1 42 GLU C C -2.360 -6.040 -3.142 1.00 . A A . 42 GLU C 1 1
12 18606 1 1 42 GLU CA C -3.706 -5.665 -2.493 1.00 . A A . 42 GLU CA 1 1
12 18607 1 1 42 GLU CB C -4.884 -5.779 -3.491 1.00 . A A . 42 GLU CB 1 1
12 18608 1 1 42 GLU CD C -6.352 -7.247 -4.975 1.00 . A A . 42 GLU CD 1 1
12 18609 1 1 42 GLU CG C -5.136 -7.189 -4.039 1.00 . A A . 42 GLU CG 1 1
12 18610 1 1 42 GLU H H -3.610 -3.576 -2.684 1.00 . A A . 42 GLU H 1 1
12 18611 1 1 42 GLU HA H -3.893 -6.323 -1.644 1.00 . A A . 42 GLU HA 1 1
12 18612 1 1 42 GLU HB2 H -5.790 -5.442 -2.995 1.00 . A A . 42 GLU HB2 1 1
12 18613 1 1 42 GLU HB3 H -4.690 -5.119 -4.331 1.00 . A A . 42 GLU HB3 1 1
12 18614 1 1 42 GLU HG2 H -4.256 -7.512 -4.590 1.00 . A A . 42 GLU HG2 1 1
12 18615 1 1 42 GLU HG3 H -5.293 -7.868 -3.207 1.00 . A A . 42 GLU HG3 1 1
12 18616 1 1 42 GLU N N -3.645 -4.287 -2.022 1.00 . A A . 42 GLU N 1 1
12 18617 1 1 42 GLU O O -2.049 -5.594 -4.249 1.00 . A A . 42 GLU O 1 1
12 18618 1 1 42 GLU OE1 O -7.436 -7.695 -4.549 1.00 . A A . 42 GLU OE1 1 1
12 18619 1 1 42 GLU OE2 O -6.229 -6.833 -6.139 1.00 . A A . 42 GLU OE2 1 1
12 18620 1 1 43 VAL C C -0.260 -8.599 -3.602 1.00 . A A . 43 VAL C 1 1
12 18621 1 1 43 VAL CA C -0.218 -7.243 -2.863 1.00 . A A . 43 VAL CA 1 1
12 18622 1 1 43 VAL CB C 0.755 -7.296 -1.620 1.00 . A A . 43 VAL CB 1 1
12 18623 1 1 43 VAL CG1 C 2.207 -7.585 -2.047 1.00 . A A . 43 VAL CG1 1 1
12 18624 1 1 43 VAL CG2 C 0.669 -5.991 -0.794 1.00 . A A . 43 VAL CG2 1 1
12 18625 1 1 43 VAL H H -1.921 -7.249 -1.607 1.00 . A A . 43 VAL H 1 1
12 18626 1 1 43 VAL HA H 0.155 -6.475 -3.549 1.00 . A A . 43 VAL HA 1 1
12 18627 1 1 43 VAL HB H 0.436 -8.115 -0.971 1.00 . A A . 43 VAL HB 1 1
12 18628 1 1 43 VAL HG11 H 2.550 -6.812 -2.724 1.00 . A A . 43 VAL HG11 1 1
12 18629 1 1 43 VAL HG12 H 2.253 -8.544 -2.545 1.00 . A A . 43 VAL HG12 1 1
12 18630 1 1 43 VAL HG13 H 2.845 -7.606 -1.174 1.00 . A A . 43 VAL HG13 1 1
12 18631 1 1 43 VAL HG21 H 1.332 -6.053 0.062 1.00 . A A . 43 VAL HG21 1 1
12 18632 1 1 43 VAL HG22 H -0.345 -5.848 -0.444 1.00 . A A . 43 VAL HG22 1 1
12 18633 1 1 43 VAL HG23 H 0.956 -5.145 -1.408 1.00 . A A . 43 VAL HG23 1 1
12 18634 1 1 43 VAL N N -1.573 -6.871 -2.443 1.00 . A A . 43 VAL N 1 1
12 18635 1 1 43 VAL O O -0.436 -9.648 -2.993 1.00 . A A . 43 VAL O 1 1
12 18636 1 1 44 HIS C C 1.285 -10.314 -5.877 1.00 . A A . 44 HIS C 1 1
12 18637 1 1 44 HIS CA C -0.129 -9.735 -5.793 1.00 . A A . 44 HIS CA 1 1
12 18638 1 1 44 HIS CB C -0.621 -9.370 -7.218 1.00 . A A . 44 HIS CB 1 1
12 18639 1 1 44 HIS CD2 C -3.107 -9.155 -6.505 1.00 . A A . 44 HIS CD2 1 1
12 18640 1 1 44 HIS CE1 C -3.857 -8.069 -8.250 1.00 . A A . 44 HIS CE1 1 1
12 18641 1 1 44 HIS CG C -2.057 -8.938 -7.321 1.00 . A A . 44 HIS CG 1 1
12 18642 1 1 44 HIS H H -0.001 -7.684 -5.340 1.00 . A A . 44 HIS H 1 1
12 18643 1 1 44 HIS HA H -0.800 -10.476 -5.361 1.00 . A A . 44 HIS HA 1 1
12 18644 1 1 44 HIS HB2 H -0.015 -8.563 -7.597 1.00 . A A . 44 HIS HB2 1 1
12 18645 1 1 44 HIS HB3 H -0.495 -10.230 -7.866 1.00 . A A . 44 HIS HB3 1 1
12 18646 1 1 44 HIS HD1 H -2.047 -7.949 -9.183 1.00 . A A . 44 HIS HD1 1 1
12 18647 1 1 44 HIS HD2 H -3.082 -9.654 -5.546 1.00 . A A . 44 HIS HD2 1 1
12 18648 1 1 44 HIS HE1 H -4.518 -7.566 -8.944 1.00 . A A . 44 HIS HE1 1 1
12 18649 1 1 44 HIS HE2 H -5.116 -8.603 -6.739 1.00 . A A . 44 HIS HE2 1 1
12 18650 1 1 44 HIS N N -0.117 -8.550 -4.928 1.00 . A A . 44 HIS N 1 1
12 18651 1 1 44 HIS ND1 N -2.562 -8.251 -8.407 1.00 . A A . 44 HIS ND1 1 1
12 18652 1 1 44 HIS NE2 N -4.209 -8.610 -7.107 1.00 . A A . 44 HIS NE2 1 1
12 18653 1 1 44 HIS O O 2.165 -9.710 -6.486 1.00 . A A . 44 HIS O 1 1
12 18654 1 1 45 ILE C C 2.502 -13.647 -5.658 1.00 . A A . 45 ILE C 1 1
12 18655 1 1 45 ILE CA C 2.764 -12.196 -5.246 1.00 . A A . 45 ILE CA 1 1
12 18656 1 1 45 ILE CB C 3.482 -12.114 -3.837 1.00 . A A . 45 ILE CB 1 1
12 18657 1 1 45 ILE CD1 C 4.845 -10.477 -2.332 1.00 . A A . 45 ILE CD1 1 1
12 18658 1 1 45 ILE CG1 C 4.009 -10.658 -3.584 1.00 . A A . 45 ILE CG1 1 1
12 18659 1 1 45 ILE CG2 C 4.614 -13.161 -3.698 1.00 . A A . 45 ILE CG2 1 1
12 18660 1 1 45 ILE H H 0.754 -11.844 -4.712 1.00 . A A . 45 ILE H 1 1
12 18661 1 1 45 ILE HA H 3.420 -11.737 -5.990 1.00 . A A . 45 ILE HA 1 1
12 18662 1 1 45 ILE HB H 2.739 -12.346 -3.076 1.00 . A A . 45 ILE HB 1 1
12 18663 1 1 45 ILE HD11 H 5.091 -9.430 -2.213 1.00 . A A . 45 ILE HD11 1 1
12 18664 1 1 45 ILE HD12 H 5.758 -11.049 -2.415 1.00 . A A . 45 ILE HD12 1 1
12 18665 1 1 45 ILE HD13 H 4.285 -10.810 -1.468 1.00 . A A . 45 ILE HD13 1 1
12 18666 1 1 45 ILE HG12 H 4.619 -10.342 -4.421 1.00 . A A . 45 ILE HG12 1 1
12 18667 1 1 45 ILE HG13 H 3.160 -9.985 -3.505 1.00 . A A . 45 ILE HG13 1 1
12 18668 1 1 45 ILE HG21 H 4.209 -14.157 -3.826 1.00 . A A . 45 ILE HG21 1 1
12 18669 1 1 45 ILE HG22 H 5.067 -13.089 -2.718 1.00 . A A . 45 ILE HG22 1 1
12 18670 1 1 45 ILE HG23 H 5.366 -12.982 -4.454 1.00 . A A . 45 ILE HG23 1 1
12 18671 1 1 45 ILE N N 1.494 -11.464 -5.230 1.00 . A A . 45 ILE N 1 1
12 18672 1 1 45 ILE O O 1.673 -14.331 -5.040 1.00 . A A . 45 ILE O 1 1
12 18673 1 1 46 ASN C C 1.743 -15.921 -7.660 1.00 . A A . 46 ASN C 1 1
12 18674 1 1 46 ASN CA C 3.165 -15.482 -7.223 1.00 . A A . 46 ASN CA 1 1
12 18675 1 1 46 ASN CB C 3.752 -16.443 -6.142 1.00 . A A . 46 ASN CB 1 1
12 18676 1 1 46 ASN CG C 5.244 -16.224 -5.843 1.00 . A A . 46 ASN CG 1 1
12 18677 1 1 46 ASN H H 3.746 -13.434 -7.225 1.00 . A A . 46 ASN H 1 1
12 18678 1 1 46 ASN HA H 3.801 -15.518 -8.096 1.00 . A A . 46 ASN HA 1 1
12 18679 1 1 46 ASN HB2 H 3.194 -16.315 -5.218 1.00 . A A . 46 ASN HB2 1 1
12 18680 1 1 46 ASN HB3 H 3.628 -17.464 -6.480 1.00 . A A . 46 ASN HB3 1 1
12 18681 1 1 46 ASN HD21 H 5.669 -15.968 -7.771 1.00 . A A . 46 ASN HD21 1 1
12 18682 1 1 46 ASN HD22 H 7.007 -15.842 -6.687 1.00 . A A . 46 ASN HD22 1 1
12 18683 1 1 46 ASN N N 3.194 -14.086 -6.734 1.00 . A A . 46 ASN N 1 1
12 18684 1 1 46 ASN ND2 N 6.054 -15.991 -6.871 1.00 . A A . 46 ASN ND2 1 1
12 18685 1 1 46 ASN O O 1.415 -17.115 -7.650 1.00 . A A . 46 ASN O 1 1
12 18686 1 1 46 ASN OD1 O 5.667 -16.311 -4.697 1.00 . A A . 46 ASN OD1 1 1
12 18687 1 1 47 GLY C C -1.481 -14.919 -7.395 1.00 . A A . 47 GLY C 1 1
12 18688 1 1 47 GLY CA C -0.463 -15.174 -8.505 1.00 . A A . 47 GLY CA 1 1
12 18689 1 1 47 GLY H H 1.275 -14.022 -8.110 1.00 . A A . 47 GLY H 1 1
12 18690 1 1 47 GLY HA2 H -0.680 -14.510 -9.328 1.00 . A A . 47 GLY HA2 1 1
12 18691 1 1 47 GLY HA3 H -0.573 -16.197 -8.849 1.00 . A A . 47 GLY HA3 1 1
12 18692 1 1 47 GLY N N 0.924 -14.939 -8.082 1.00 . A A . 47 GLY N 1 1
12 18693 1 1 47 GLY O O -2.650 -14.648 -7.680 1.00 . A A . 47 GLY O 1 1
12 18694 1 1 48 GLU C C -2.139 -13.370 -4.603 1.00 . A A . 48 GLU C 1 1
12 18695 1 1 48 GLU CA C -1.884 -14.853 -4.938 1.00 . A A . 48 GLU CA 1 1
12 18696 1 1 48 GLU CB C -1.199 -15.527 -3.726 1.00 . A A . 48 GLU CB 1 1
12 18697 1 1 48 GLU CD C -0.090 -17.600 -2.721 1.00 . A A . 48 GLU CD 1 1
12 18698 1 1 48 GLU CG C -0.903 -17.029 -3.893 1.00 . A A . 48 GLU CG 1 1
12 18699 1 1 48 GLU H H -0.075 -15.158 -5.999 1.00 . A A . 48 GLU H 1 1
12 18700 1 1 48 GLU HA H -2.831 -15.351 -5.132 1.00 . A A . 48 GLU HA 1 1
12 18701 1 1 48 GLU HB2 H -0.258 -15.017 -3.535 1.00 . A A . 48 GLU HB2 1 1
12 18702 1 1 48 GLU HB3 H -1.836 -15.402 -2.853 1.00 . A A . 48 GLU HB3 1 1
12 18703 1 1 48 GLU HG2 H -1.845 -17.566 -3.965 1.00 . A A . 48 GLU HG2 1 1
12 18704 1 1 48 GLU HG3 H -0.349 -17.173 -4.812 1.00 . A A . 48 GLU HG3 1 1
12 18705 1 1 48 GLU N N -1.029 -14.999 -6.133 1.00 . A A . 48 GLU N 1 1
12 18706 1 1 48 GLU O O -1.207 -12.562 -4.619 1.00 . A A . 48 GLU O 1 1
12 18707 1 1 48 GLU OE1 O -0.694 -18.018 -1.709 1.00 . A A . 48 GLU OE1 1 1
12 18708 1 1 48 GLU OE2 O 1.160 -17.627 -2.797 1.00 . A A . 48 GLU OE2 1 1
12 18709 1 1 49 ARG C C -3.746 -11.628 -2.270 1.00 . A A . 49 ARG C 1 1
12 18710 1 1 49 ARG CA C -3.776 -11.684 -3.813 1.00 . A A . 49 ARG CA 1 1
12 18711 1 1 49 ARG CB C -5.172 -11.272 -4.372 1.00 . A A . 49 ARG CB 1 1
12 18712 1 1 49 ARG CD C -7.659 -11.855 -4.683 1.00 . A A . 49 ARG CD 1 1
12 18713 1 1 49 ARG CG C -6.333 -12.215 -3.995 1.00 . A A . 49 ARG CG 1 1
12 18714 1 1 49 ARG CZ C -9.438 -13.584 -5.100 1.00 . A A . 49 ARG CZ 1 1
12 18715 1 1 49 ARG H H -4.093 -13.718 -4.337 1.00 . A A . 49 ARG H 1 1
12 18716 1 1 49 ARG HA H -3.034 -10.980 -4.201 1.00 . A A . 49 ARG HA 1 1
12 18717 1 1 49 ARG HB2 H -5.411 -10.277 -4.006 1.00 . A A . 49 ARG HB2 1 1
12 18718 1 1 49 ARG HB3 H -5.106 -11.227 -5.455 1.00 . A A . 49 ARG HB3 1 1
12 18719 1 1 49 ARG HD2 H -7.935 -10.847 -4.401 1.00 . A A . 49 ARG HD2 1 1
12 18720 1 1 49 ARG HD3 H -7.525 -11.902 -5.759 1.00 . A A . 49 ARG HD3 1 1
12 18721 1 1 49 ARG HE H -8.969 -12.778 -3.318 1.00 . A A . 49 ARG HE 1 1
12 18722 1 1 49 ARG HG2 H -6.063 -13.227 -4.263 1.00 . A A . 49 ARG HG2 1 1
12 18723 1 1 49 ARG HG3 H -6.477 -12.164 -2.920 1.00 . A A . 49 ARG HG3 1 1
12 18724 1 1 49 ARG HH11 H -8.459 -13.053 -6.796 1.00 . A A . 49 ARG HH11 1 1
12 18725 1 1 49 ARG HH12 H -9.704 -14.240 -7.001 1.00 . A A . 49 ARG HH12 1 1
12 18726 1 1 49 ARG HH21 H -10.601 -14.340 -3.622 1.00 . A A . 49 ARG HH21 1 1
12 18727 1 1 49 ARG HH22 H -10.913 -14.967 -5.209 1.00 . A A . 49 ARG HH22 1 1
12 18728 1 1 49 ARG N N -3.397 -13.033 -4.275 1.00 . A A . 49 ARG N 1 1
12 18729 1 1 49 ARG NE N -8.742 -12.771 -4.278 1.00 . A A . 49 ARG NE 1 1
12 18730 1 1 49 ARG NH1 N -9.178 -13.631 -6.403 1.00 . A A . 49 ARG NH1 1 1
12 18731 1 1 49 ARG NH2 N -10.392 -14.357 -4.605 1.00 . A A . 49 ARG NH2 1 1
12 18732 1 1 49 ARG O O -4.466 -12.360 -1.587 1.00 . A A . 49 ARG O 1 1
12 18733 1 1 50 ASP C C -3.650 -9.238 -0.068 1.00 . A A . 50 ASP C 1 1
12 18734 1 1 50 ASP CA C -2.753 -10.454 -0.317 1.00 . A A . 50 ASP CA 1 1
12 18735 1 1 50 ASP CB C -1.275 -10.136 0.039 1.00 . A A . 50 ASP CB 1 1
12 18736 1 1 50 ASP CG C -1.064 -9.649 1.477 1.00 . A A . 50 ASP CG 1 1
12 18737 1 1 50 ASP H H -2.205 -10.381 -2.361 1.00 . A A . 50 ASP H 1 1
12 18738 1 1 50 ASP HA H -3.102 -11.301 0.276 1.00 . A A . 50 ASP HA 1 1
12 18739 1 1 50 ASP HB2 H -0.675 -11.027 -0.113 1.00 . A A . 50 ASP HB2 1 1
12 18740 1 1 50 ASP HB3 H -0.913 -9.367 -0.645 1.00 . A A . 50 ASP HB3 1 1
12 18741 1 1 50 ASP N N -2.844 -10.798 -1.749 1.00 . A A . 50 ASP N 1 1
12 18742 1 1 50 ASP O O -3.623 -8.303 -0.863 1.00 . A A . 50 ASP O 1 1
12 18743 1 1 50 ASP OD1 O -0.967 -8.421 1.703 1.00 . A A . 50 ASP OD1 1 1
12 18744 1 1 50 ASP OD2 O -0.956 -10.484 2.399 1.00 . A A . 50 ASP OD2 1 1
12 18745 1 1 51 GLU C C -5.058 -7.432 2.590 1.00 . A A . 51 GLU C 1 1
12 18746 1 1 51 GLU CA C -5.415 -8.165 1.287 1.00 . A A . 51 GLU CA 1 1
12 18747 1 1 51 GLU CB C -6.857 -8.734 1.367 1.00 . A A . 51 GLU CB 1 1
12 18748 1 1 51 GLU CD C -9.365 -8.223 1.599 1.00 . A A . 51 GLU CD 1 1
12 18749 1 1 51 GLU CG C -7.952 -7.649 1.421 1.00 . A A . 51 GLU CG 1 1
12 18750 1 1 51 GLU H H -4.388 -9.995 1.634 1.00 . A A . 51 GLU H 1 1
12 18751 1 1 51 GLU HA H -5.374 -7.449 0.463 1.00 . A A . 51 GLU HA 1 1
12 18752 1 1 51 GLU HB2 H -7.037 -9.355 0.498 1.00 . A A . 51 GLU HB2 1 1
12 18753 1 1 51 GLU HB3 H -6.945 -9.355 2.255 1.00 . A A . 51 GLU HB3 1 1
12 18754 1 1 51 GLU HG2 H -7.740 -6.985 2.255 1.00 . A A . 51 GLU HG2 1 1
12 18755 1 1 51 GLU HG3 H -7.914 -7.073 0.502 1.00 . A A . 51 GLU HG3 1 1
12 18756 1 1 51 GLU N N -4.449 -9.247 1.010 1.00 . A A . 51 GLU N 1 1
12 18757 1 1 51 GLU O O -4.963 -8.046 3.664 1.00 . A A . 51 GLU O 1 1
12 18758 1 1 51 GLU OE1 O -10.127 -8.321 0.613 1.00 . A A . 51 GLU OE1 1 1
12 18759 1 1 51 GLU OE2 O -9.728 -8.568 2.738 1.00 . A A . 51 GLU OE2 1 1
12 18760 1 1 52 ILE C C -5.696 -4.127 3.591 1.00 . A A . 52 ILE C 1 1
12 18761 1 1 52 ILE CA C -4.600 -5.206 3.611 1.00 . A A . 52 ILE CA 1 1
12 18762 1 1 52 ILE CB C -3.181 -4.501 3.502 1.00 . A A . 52 ILE CB 1 1
12 18763 1 1 52 ILE CD1 C -0.780 -4.867 2.585 1.00 . A A . 52 ILE CD1 1 1
12 18764 1 1 52 ILE CG1 C -2.059 -5.513 3.089 1.00 . A A . 52 ILE CG1 1 1
12 18765 1 1 52 ILE CG2 C -2.822 -3.800 4.836 1.00 . A A . 52 ILE CG2 1 1
12 18766 1 1 52 ILE H H -4.875 -5.722 1.576 1.00 . A A . 52 ILE H 1 1
12 18767 1 1 52 ILE HA H -4.651 -5.772 4.541 1.00 . A A . 52 ILE HA 1 1
12 18768 1 1 52 ILE HB H -3.247 -3.728 2.732 1.00 . A A . 52 ILE HB 1 1
12 18769 1 1 52 ILE HD11 H -0.050 -5.637 2.366 1.00 . A A . 52 ILE HD11 1 1
12 18770 1 1 52 ILE HD12 H -0.381 -4.203 3.340 1.00 . A A . 52 ILE HD12 1 1
12 18771 1 1 52 ILE HD13 H -0.986 -4.307 1.685 1.00 . A A . 52 ILE HD13 1 1
12 18772 1 1 52 ILE HG12 H -1.798 -6.135 3.935 1.00 . A A . 52 ILE HG12 1 1
12 18773 1 1 52 ILE HG13 H -2.429 -6.151 2.294 1.00 . A A . 52 ILE HG13 1 1
12 18774 1 1 52 ILE HG21 H -1.871 -3.289 4.741 1.00 . A A . 52 ILE HG21 1 1
12 18775 1 1 52 ILE HG22 H -2.754 -4.530 5.633 1.00 . A A . 52 ILE HG22 1 1
12 18776 1 1 52 ILE HG23 H -3.588 -3.074 5.087 1.00 . A A . 52 ILE HG23 1 1
12 18777 1 1 52 ILE N N -4.852 -6.112 2.476 1.00 . A A . 52 ILE N 1 1
12 18778 1 1 52 ILE O O -5.920 -3.515 2.550 1.00 . A A . 52 ILE O 1 1
12 18779 1 1 53 ARG C C -7.118 -1.896 5.949 1.00 . A A . 53 ARG C 1 1
12 18780 1 1 53 ARG CA C -7.452 -2.871 4.815 1.00 . A A . 53 ARG CA 1 1
12 18781 1 1 53 ARG CB C -8.846 -3.510 5.078 1.00 . A A . 53 ARG CB 1 1
12 18782 1 1 53 ARG CD C -10.756 -5.015 4.268 1.00 . A A . 53 ARG CD 1 1
12 18783 1 1 53 ARG CG C -9.330 -4.499 3.995 1.00 . A A . 53 ARG CG 1 1
12 18784 1 1 53 ARG CZ C -12.420 -6.425 3.038 1.00 . A A . 53 ARG CZ 1 1
12 18785 1 1 53 ARG H H -6.200 -4.455 5.503 1.00 . A A . 53 ARG H 1 1
12 18786 1 1 53 ARG HA H -7.490 -2.319 3.873 1.00 . A A . 53 ARG HA 1 1
12 18787 1 1 53 ARG HB2 H -8.812 -4.041 6.024 1.00 . A A . 53 ARG HB2 1 1
12 18788 1 1 53 ARG HB3 H -9.581 -2.714 5.159 1.00 . A A . 53 ARG HB3 1 1
12 18789 1 1 53 ARG HD2 H -10.789 -5.449 5.261 1.00 . A A . 53 ARG HD2 1 1
12 18790 1 1 53 ARG HD3 H -11.447 -4.184 4.215 1.00 . A A . 53 ARG HD3 1 1
12 18791 1 1 53 ARG HE H -10.438 -6.482 2.811 1.00 . A A . 53 ARG HE 1 1
12 18792 1 1 53 ARG HG2 H -9.320 -4.005 3.028 1.00 . A A . 53 ARG HG2 1 1
12 18793 1 1 53 ARG HG3 H -8.652 -5.343 3.965 1.00 . A A . 53 ARG HG3 1 1
12 18794 1 1 53 ARG HH11 H -13.307 -5.149 4.355 1.00 . A A . 53 ARG HH11 1 1
12 18795 1 1 53 ARG HH12 H -14.394 -6.167 3.464 1.00 . A A . 53 ARG HH12 1 1
12 18796 1 1 53 ARG HH21 H -11.850 -7.839 1.693 1.00 . A A . 53 ARG HH21 1 1
12 18797 1 1 53 ARG HH22 H -13.566 -7.699 1.952 1.00 . A A . 53 ARG HH22 1 1
12 18798 1 1 53 ARG N N -6.398 -3.911 4.715 1.00 . A A . 53 ARG N 1 1
12 18799 1 1 53 ARG NE N -11.161 -6.039 3.296 1.00 . A A . 53 ARG NE 1 1
12 18800 1 1 53 ARG NH1 N -13.457 -5.869 3.669 1.00 . A A . 53 ARG NH1 1 1
12 18801 1 1 53 ARG NH2 N -12.632 -7.395 2.159 1.00 . A A . 53 ARG NH2 1 1
12 18802 1 1 53 ARG O O -6.841 -2.328 7.075 1.00 . A A . 53 ARG O 1 1
12 18803 1 1 54 VAL C C -7.999 1.609 6.246 1.00 . A A . 54 VAL C 1 1
12 18804 1 1 54 VAL CA C -7.053 0.467 6.673 1.00 . A A . 54 VAL CA 1 1
12 18805 1 1 54 VAL CB C -5.570 0.975 6.890 1.00 . A A . 54 VAL CB 1 1
12 18806 1 1 54 VAL CG1 C -5.133 2.022 5.842 1.00 . A A . 54 VAL CG1 1 1
12 18807 1 1 54 VAL CG2 C -5.353 1.470 8.338 1.00 . A A . 54 VAL CG2 1 1
12 18808 1 1 54 VAL H H -7.188 -0.326 4.706 1.00 . A A . 54 VAL H 1 1
12 18809 1 1 54 VAL HA H -7.424 0.052 7.608 1.00 . A A . 54 VAL HA 1 1
12 18810 1 1 54 VAL HB H -4.917 0.116 6.753 1.00 . A A . 54 VAL HB 1 1
12 18811 1 1 54 VAL HG11 H -5.735 2.916 5.940 1.00 . A A . 54 VAL HG11 1 1
12 18812 1 1 54 VAL HG12 H -5.260 1.612 4.849 1.00 . A A . 54 VAL HG12 1 1
12 18813 1 1 54 VAL HG13 H -4.089 2.274 5.990 1.00 . A A . 54 VAL HG13 1 1
12 18814 1 1 54 VAL HG21 H -5.580 0.672 9.033 1.00 . A A . 54 VAL HG21 1 1
12 18815 1 1 54 VAL HG22 H -6.001 2.314 8.541 1.00 . A A . 54 VAL HG22 1 1
12 18816 1 1 54 VAL HG23 H -4.321 1.774 8.472 1.00 . A A . 54 VAL HG23 1 1
12 18817 1 1 54 VAL N N -7.127 -0.592 5.651 1.00 . A A . 54 VAL N 1 1
12 18818 1 1 54 VAL O O -8.136 1.873 5.048 1.00 . A A . 54 VAL O 1 1
12 18819 1 1 55 ARG C C -9.528 4.542 7.767 1.00 . A A . 55 ARG C 1 1
12 18820 1 1 55 ARG CA C -9.717 3.287 6.889 1.00 . A A . 55 ARG CA 1 1
12 18821 1 1 55 ARG CB C -11.156 2.700 7.071 1.00 . A A . 55 ARG CB 1 1
12 18822 1 1 55 ARG CD C -12.855 0.866 6.421 1.00 . A A . 55 ARG CD 1 1
12 18823 1 1 55 ARG CG C -11.393 1.349 6.354 1.00 . A A . 55 ARG CG 1 1
12 18824 1 1 55 ARG CZ C -14.774 2.451 6.103 1.00 . A A . 55 ARG CZ 1 1
12 18825 1 1 55 ARG H H -8.521 2.032 8.146 1.00 . A A . 55 ARG H 1 1
12 18826 1 1 55 ARG HA H -9.596 3.578 5.845 1.00 . A A . 55 ARG HA 1 1
12 18827 1 1 55 ARG HB2 H -11.344 2.558 8.132 1.00 . A A . 55 ARG HB2 1 1
12 18828 1 1 55 ARG HB3 H -11.878 3.418 6.691 1.00 . A A . 55 ARG HB3 1 1
12 18829 1 1 55 ARG HD2 H -12.897 -0.147 6.034 1.00 . A A . 55 ARG HD2 1 1
12 18830 1 1 55 ARG HD3 H -13.180 0.859 7.457 1.00 . A A . 55 ARG HD3 1 1
12 18831 1 1 55 ARG HE H -13.622 1.695 4.645 1.00 . A A . 55 ARG HE 1 1
12 18832 1 1 55 ARG HG2 H -11.110 1.445 5.313 1.00 . A A . 55 ARG HG2 1 1
12 18833 1 1 55 ARG HG3 H -10.759 0.607 6.820 1.00 . A A . 55 ARG HG3 1 1
12 18834 1 1 55 ARG HH11 H -14.475 1.955 8.055 1.00 . A A . 55 ARG HH11 1 1
12 18835 1 1 55 ARG HH12 H -15.783 3.048 7.761 1.00 . A A . 55 ARG HH12 1 1
12 18836 1 1 55 ARG HH21 H -15.328 3.146 4.276 1.00 . A A . 55 ARG HH21 1 1
12 18837 1 1 55 ARG HH22 H -16.273 3.727 5.611 1.00 . A A . 55 ARG HH22 1 1
12 18838 1 1 55 ARG N N -8.691 2.259 7.205 1.00 . A A . 55 ARG N 1 1
12 18839 1 1 55 ARG NE N -13.765 1.706 5.621 1.00 . A A . 55 ARG NE 1 1
12 18840 1 1 55 ARG NH1 N -15.030 2.491 7.410 1.00 . A A . 55 ARG NH1 1 1
12 18841 1 1 55 ARG NH2 N -15.521 3.161 5.267 1.00 . A A . 55 ARG NH2 1 1
12 18842 1 1 55 ARG O O -9.753 4.488 8.976 1.00 . A A . 55 ARG O 1 1
12 18843 1 1 56 ASN C C -7.882 6.953 8.892 1.00 . A A . 56 ASN C 1 1
12 18844 1 1 56 ASN CA C -8.927 6.989 7.749 1.00 . A A . 56 ASN CA 1 1
12 18845 1 1 56 ASN CB C -10.284 7.599 8.257 1.00 . A A . 56 ASN CB 1 1
12 18846 1 1 56 ASN CG C -11.429 7.628 7.225 1.00 . A A . 56 ASN CG 1 1
12 18847 1 1 56 ASN H H -8.885 5.569 6.170 1.00 . A A . 56 ASN H 1 1
12 18848 1 1 56 ASN HA H -8.541 7.642 6.969 1.00 . A A . 56 ASN HA 1 1
12 18849 1 1 56 ASN HB2 H -10.620 7.019 9.110 1.00 . A A . 56 ASN HB2 1 1
12 18850 1 1 56 ASN HB3 H -10.101 8.613 8.587 1.00 . A A . 56 ASN HB3 1 1
12 18851 1 1 56 ASN HD21 H -10.184 7.496 5.682 1.00 . A A . 56 ASN HD21 1 1
12 18852 1 1 56 ASN HD22 H -11.857 7.600 5.289 1.00 . A A . 56 ASN HD22 1 1
12 18853 1 1 56 ASN N N -9.098 5.654 7.123 1.00 . A A . 56 ASN N 1 1
12 18854 1 1 56 ASN ND2 N -11.122 7.573 5.938 1.00 . A A . 56 ASN ND2 1 1
12 18855 1 1 56 ASN O O -8.224 6.754 10.063 1.00 . A A . 56 ASN O 1 1
12 18856 1 1 56 ASN OD1 O -12.600 7.668 7.598 1.00 . A A . 56 ASN OD1 1 1
12 18857 1 1 57 ILE C C -4.416 8.132 9.203 1.00 . A A . 57 ILE C 1 1
12 18858 1 1 57 ILE CA C -5.455 7.022 9.457 1.00 . A A . 57 ILE CA 1 1
12 18859 1 1 57 ILE CB C -4.791 5.584 9.347 1.00 . A A . 57 ILE CB 1 1
12 18860 1 1 57 ILE CD1 C -4.104 5.757 6.809 1.00 . A A . 57 ILE CD1 1 1
12 18861 1 1 57 ILE CG1 C -4.856 4.998 7.891 1.00 . A A . 57 ILE CG1 1 1
12 18862 1 1 57 ILE CG2 C -5.439 4.600 10.353 1.00 . A A . 57 ILE CG2 1 1
12 18863 1 1 57 ILE H H -6.424 7.408 7.609 1.00 . A A . 57 ILE H 1 1
12 18864 1 1 57 ILE HA H -5.827 7.153 10.474 1.00 . A A . 57 ILE HA 1 1
12 18865 1 1 57 ILE HB H -3.745 5.670 9.633 1.00 . A A . 57 ILE HB 1 1
12 18866 1 1 57 ILE HD11 H -3.060 5.841 7.084 1.00 . A A . 57 ILE HD11 1 1
12 18867 1 1 57 ILE HD12 H -4.523 6.749 6.695 1.00 . A A . 57 ILE HD12 1 1
12 18868 1 1 57 ILE HD13 H -4.185 5.225 5.875 1.00 . A A . 57 ILE HD13 1 1
12 18869 1 1 57 ILE HG12 H -4.445 3.998 7.899 1.00 . A A . 57 ILE HG12 1 1
12 18870 1 1 57 ILE HG13 H -5.894 4.938 7.584 1.00 . A A . 57 ILE HG13 1 1
12 18871 1 1 57 ILE HG21 H -4.962 3.632 10.284 1.00 . A A . 57 ILE HG21 1 1
12 18872 1 1 57 ILE HG22 H -6.496 4.493 10.128 1.00 . A A . 57 ILE HG22 1 1
12 18873 1 1 57 ILE HG23 H -5.330 4.983 11.359 1.00 . A A . 57 ILE HG23 1 1
12 18874 1 1 57 ILE N N -6.606 7.151 8.534 1.00 . A A . 57 ILE N 1 1
12 18875 1 1 57 ILE O O -4.532 8.863 8.229 1.00 . A A . 57 ILE O 1 1
12 18876 1 1 58 SER C C -1.170 8.799 9.098 1.00 . A A . 58 SER C 1 1
12 18877 1 1 58 SER CA C -2.331 9.249 10.014 1.00 . A A . 58 SER CA 1 1
12 18878 1 1 58 SER CB C -1.814 9.520 11.440 1.00 . A A . 58 SER CB 1 1
12 18879 1 1 58 SER H H -3.371 7.577 10.822 1.00 . A A . 58 SER H 1 1
12 18880 1 1 58 SER HA H -2.758 10.166 9.611 1.00 . A A . 58 SER HA 1 1
12 18881 1 1 58 SER HB2 H -1.344 8.628 11.836 1.00 . A A . 58 SER HB2 1 1
12 18882 1 1 58 SER HB3 H -1.090 10.325 11.420 1.00 . A A . 58 SER HB3 1 1
12 18883 1 1 58 SER HG H -3.484 10.473 11.827 1.00 . A A . 58 SER HG 1 1
12 18884 1 1 58 SER N N -3.404 8.224 10.085 1.00 . A A . 58 SER N 1 1
12 18885 1 1 58 SER O O -1.164 7.656 8.630 1.00 . A A . 58 SER O 1 1
12 18886 1 1 58 SER OG O -2.878 9.893 12.302 1.00 . A A . 58 SER OG 1 1
12 18887 1 1 59 LYS C C 1.831 8.220 8.608 1.00 . A A . 59 LYS C 1 1
12 18888 1 1 59 LYS CA C 1.031 9.414 8.045 1.00 . A A . 59 LYS CA 1 1
12 18889 1 1 59 LYS CB C 1.957 10.660 7.917 1.00 . A A . 59 LYS CB 1 1
12 18890 1 1 59 LYS CD C 3.601 12.286 9.059 1.00 . A A . 59 LYS CD 1 1
12 18891 1 1 59 LYS CE C 4.275 12.664 10.387 1.00 . A A . 59 LYS CE 1 1
12 18892 1 1 59 LYS CG C 2.671 11.062 9.218 1.00 . A A . 59 LYS CG 1 1
12 18893 1 1 59 LYS H H -0.249 10.598 9.279 1.00 . A A . 59 LYS H 1 1
12 18894 1 1 59 LYS HA H 0.678 9.149 7.056 1.00 . A A . 59 LYS HA 1 1
12 18895 1 1 59 LYS HB2 H 2.713 10.466 7.156 1.00 . A A . 59 LYS HB2 1 1
12 18896 1 1 59 LYS HB3 H 1.357 11.501 7.586 1.00 . A A . 59 LYS HB3 1 1
12 18897 1 1 59 LYS HD2 H 4.372 12.051 8.331 1.00 . A A . 59 LYS HD2 1 1
12 18898 1 1 59 LYS HD3 H 3.023 13.132 8.705 1.00 . A A . 59 LYS HD3 1 1
12 18899 1 1 59 LYS HE2 H 4.823 11.809 10.764 1.00 . A A . 59 LYS HE2 1 1
12 18900 1 1 59 LYS HE3 H 4.967 13.477 10.207 1.00 . A A . 59 LYS HE3 1 1
12 18901 1 1 59 LYS HG2 H 1.918 11.289 9.965 1.00 . A A . 59 LYS HG2 1 1
12 18902 1 1 59 LYS HG3 H 3.260 10.218 9.559 1.00 . A A . 59 LYS HG3 1 1
12 18903 1 1 59 LYS HZ1 H 2.625 12.323 11.630 1.00 . A A . 59 LYS HZ1 1 1
12 18904 1 1 59 LYS HZ2 H 2.751 13.913 11.084 1.00 . A A . 59 LYS HZ2 1 1
12 18905 1 1 59 LYS HZ3 H 3.780 13.358 12.300 1.00 . A A . 59 LYS HZ3 1 1
12 18906 1 1 59 LYS N N -0.169 9.705 8.877 1.00 . A A . 59 LYS N 1 1
12 18907 1 1 59 LYS NZ N 3.291 13.092 11.421 1.00 . A A . 59 LYS NZ 1 1
12 18908 1 1 59 LYS O O 2.397 7.434 7.857 1.00 . A A . 59 LYS O 1 1
12 18909 1 1 60 GLU C C 1.874 5.672 10.560 1.00 . A A . 60 GLU C 1 1
12 18910 1 1 60 GLU CA C 2.588 7.040 10.644 1.00 . A A . 60 GLU CA 1 1
12 18911 1 1 60 GLU CB C 2.822 7.474 12.110 1.00 . A A . 60 GLU CB 1 1
12 18912 1 1 60 GLU CD C 1.793 8.202 14.332 1.00 . A A . 60 GLU CD 1 1
12 18913 1 1 60 GLU CG C 1.539 7.603 12.949 1.00 . A A . 60 GLU CG 1 1
12 18914 1 1 60 GLU H H 1.320 8.735 10.473 1.00 . A A . 60 GLU H 1 1
12 18915 1 1 60 GLU HA H 3.556 6.949 10.155 1.00 . A A . 60 GLU HA 1 1
12 18916 1 1 60 GLU HB2 H 3.479 6.755 12.590 1.00 . A A . 60 GLU HB2 1 1
12 18917 1 1 60 GLU HB3 H 3.322 8.437 12.104 1.00 . A A . 60 GLU HB3 1 1
12 18918 1 1 60 GLU HG2 H 0.832 8.227 12.409 1.00 . A A . 60 GLU HG2 1 1
12 18919 1 1 60 GLU HG3 H 1.103 6.617 13.071 1.00 . A A . 60 GLU HG3 1 1
12 18920 1 1 60 GLU N N 1.835 8.091 9.942 1.00 . A A . 60 GLU N 1 1
12 18921 1 1 60 GLU O O 2.518 4.618 10.648 1.00 . A A . 60 GLU O 1 1
12 18922 1 1 60 GLU OE1 O 1.435 9.375 14.567 1.00 . A A . 60 GLU OE1 1 1
12 18923 1 1 60 GLU OE2 O 2.391 7.517 15.180 1.00 . A A . 60 GLU OE2 1 1
12 18924 1 1 61 GLU C C -0.467 4.000 8.865 1.00 . A A . 61 GLU C 1 1
12 18925 1 1 61 GLU CA C -0.292 4.494 10.308 1.00 . A A . 61 GLU CA 1 1
12 18926 1 1 61 GLU CB C -1.649 4.722 11.008 1.00 . A A . 61 GLU CB 1 1
12 18927 1 1 61 GLU CD C -0.692 4.018 13.281 1.00 . A A . 61 GLU CD 1 1
12 18928 1 1 61 GLU CG C -1.531 5.054 12.511 1.00 . A A . 61 GLU CG 1 1
12 18929 1 1 61 GLU H H 0.102 6.578 10.337 1.00 . A A . 61 GLU H 1 1
12 18930 1 1 61 GLU HA H 0.232 3.705 10.853 1.00 . A A . 61 GLU HA 1 1
12 18931 1 1 61 GLU HB2 H -2.165 5.537 10.515 1.00 . A A . 61 GLU HB2 1 1
12 18932 1 1 61 GLU HB3 H -2.249 3.823 10.910 1.00 . A A . 61 GLU HB3 1 1
12 18933 1 1 61 GLU HG2 H -1.079 6.037 12.616 1.00 . A A . 61 GLU HG2 1 1
12 18934 1 1 61 GLU HG3 H -2.529 5.084 12.937 1.00 . A A . 61 GLU HG3 1 1
12 18935 1 1 61 GLU N N 0.541 5.707 10.396 1.00 . A A . 61 GLU N 1 1
12 18936 1 1 61 GLU O O -0.674 2.808 8.646 1.00 . A A . 61 GLU O 1 1
12 18937 1 1 61 GLU OE1 O -1.168 2.882 13.487 1.00 . A A . 61 GLU OE1 1 1
12 18938 1 1 61 GLU OE2 O 0.456 4.319 13.667 1.00 . A A . 61 GLU OE2 1 1
12 18939 1 1 62 LEU C C 1.003 3.841 6.121 1.00 . A A . 62 LEU C 1 1
12 18940 1 1 62 LEU CA C -0.353 4.479 6.455 1.00 . A A . 62 LEU CA 1 1
12 18941 1 1 62 LEU CB C -0.729 5.641 5.494 1.00 . A A . 62 LEU CB 1 1
12 18942 1 1 62 LEU CD1 C 1.466 6.850 4.810 1.00 . A A . 62 LEU CD1 1 1
12 18943 1 1 62 LEU CD2 C -0.707 8.172 5.053 1.00 . A A . 62 LEU CD2 1 1
12 18944 1 1 62 LEU CG C 0.113 6.958 5.557 1.00 . A A . 62 LEU CG 1 1
12 18945 1 1 62 LEU H H -0.310 5.847 8.098 1.00 . A A . 62 LEU H 1 1
12 18946 1 1 62 LEU HA H -1.108 3.694 6.344 1.00 . A A . 62 LEU HA 1 1
12 18947 1 1 62 LEU HB2 H -0.689 5.262 4.478 1.00 . A A . 62 LEU HB2 1 1
12 18948 1 1 62 LEU HB3 H -1.763 5.894 5.701 1.00 . A A . 62 LEU HB3 1 1
12 18949 1 1 62 LEU HD11 H 1.293 6.609 3.775 1.00 . A A . 62 LEU HD11 1 1
12 18950 1 1 62 LEU HD12 H 2.063 6.066 5.260 1.00 . A A . 62 LEU HD12 1 1
12 18951 1 1 62 LEU HD13 H 1.999 7.786 4.883 1.00 . A A . 62 LEU HD13 1 1
12 18952 1 1 62 LEU HD21 H -1.001 8.012 4.023 1.00 . A A . 62 LEU HD21 1 1
12 18953 1 1 62 LEU HD22 H -0.106 9.069 5.117 1.00 . A A . 62 LEU HD22 1 1
12 18954 1 1 62 LEU HD23 H -1.591 8.295 5.663 1.00 . A A . 62 LEU HD23 1 1
12 18955 1 1 62 LEU HG H 0.350 7.153 6.598 1.00 . A A . 62 LEU HG 1 1
12 18956 1 1 62 LEU N N -0.372 4.899 7.875 1.00 . A A . 62 LEU N 1 1
12 18957 1 1 62 LEU O O 1.126 3.091 5.143 1.00 . A A . 62 LEU O 1 1
12 18958 1 1 63 LYS C C 3.078 1.940 7.144 1.00 . A A . 63 LYS C 1 1
12 18959 1 1 63 LYS CA C 3.314 3.435 6.924 1.00 . A A . 63 LYS CA 1 1
12 18960 1 1 63 LYS CB C 4.332 3.920 7.977 1.00 . A A . 63 LYS CB 1 1
12 18961 1 1 63 LYS CD C 6.004 5.718 8.795 1.00 . A A . 63 LYS CD 1 1
12 18962 1 1 63 LYS CE C 5.828 5.332 10.288 1.00 . A A . 63 LYS CE 1 1
12 18963 1 1 63 LYS CG C 4.784 5.385 7.878 1.00 . A A . 63 LYS CG 1 1
12 18964 1 1 63 LYS H H 1.908 4.876 7.606 1.00 . A A . 63 LYS H 1 1
12 18965 1 1 63 LYS HA H 3.736 3.579 5.932 1.00 . A A . 63 LYS HA 1 1
12 18966 1 1 63 LYS HB2 H 3.905 3.776 8.963 1.00 . A A . 63 LYS HB2 1 1
12 18967 1 1 63 LYS HB3 H 5.225 3.295 7.908 1.00 . A A . 63 LYS HB3 1 1
12 18968 1 1 63 LYS HD2 H 6.867 5.194 8.413 1.00 . A A . 63 LYS HD2 1 1
12 18969 1 1 63 LYS HD3 H 6.189 6.784 8.731 1.00 . A A . 63 LYS HD3 1 1
12 18970 1 1 63 LYS HE2 H 6.593 5.835 10.863 1.00 . A A . 63 LYS HE2 1 1
12 18971 1 1 63 LYS HE3 H 4.858 5.673 10.626 1.00 . A A . 63 LYS HE3 1 1
12 18972 1 1 63 LYS HG2 H 5.055 5.598 6.851 1.00 . A A . 63 LYS HG2 1 1
12 18973 1 1 63 LYS HG3 H 3.954 6.020 8.161 1.00 . A A . 63 LYS HG3 1 1
12 18974 1 1 63 LYS HZ1 H 5.076 3.362 10.253 1.00 . A A . 63 LYS HZ1 1 1
12 18975 1 1 63 LYS HZ2 H 6.089 3.682 11.564 1.00 . A A . 63 LYS HZ2 1 1
12 18976 1 1 63 LYS HZ3 H 6.745 3.459 10.027 1.00 . A A . 63 LYS HZ3 1 1
12 18977 1 1 63 LYS N N 2.031 4.150 6.961 1.00 . A A . 63 LYS N 1 1
12 18978 1 1 63 LYS NZ N 5.937 3.857 10.553 1.00 . A A . 63 LYS NZ 1 1
12 18979 1 1 63 LYS O O 3.739 1.125 6.525 1.00 . A A . 63 LYS O 1 1
12 18980 1 1 64 LYS C C 1.408 -0.615 7.074 1.00 . A A . 64 LYS C 1 1
12 18981 1 1 64 LYS CA C 1.769 0.191 8.328 1.00 . A A . 64 LYS CA 1 1
12 18982 1 1 64 LYS CB C 0.629 0.118 9.378 1.00 . A A . 64 LYS CB 1 1
12 18983 1 1 64 LYS CD C 2.150 0.241 11.447 1.00 . A A . 64 LYS CD 1 1
12 18984 1 1 64 LYS CE C 2.672 1.160 12.554 1.00 . A A . 64 LYS CE 1 1
12 18985 1 1 64 LYS CG C 0.953 0.859 10.691 1.00 . A A . 64 LYS CG 1 1
12 18986 1 1 64 LYS H H 1.517 2.308 8.372 1.00 . A A . 64 LYS H 1 1
12 18987 1 1 64 LYS HA H 2.670 -0.242 8.762 1.00 . A A . 64 LYS HA 1 1
12 18988 1 1 64 LYS HB2 H -0.269 0.555 8.952 1.00 . A A . 64 LYS HB2 1 1
12 18989 1 1 64 LYS HB3 H 0.425 -0.921 9.616 1.00 . A A . 64 LYS HB3 1 1
12 18990 1 1 64 LYS HD2 H 1.837 -0.700 11.890 1.00 . A A . 64 LYS HD2 1 1
12 18991 1 1 64 LYS HD3 H 2.957 0.048 10.744 1.00 . A A . 64 LYS HD3 1 1
12 18992 1 1 64 LYS HE2 H 3.492 0.667 13.059 1.00 . A A . 64 LYS HE2 1 1
12 18993 1 1 64 LYS HE3 H 3.034 2.075 12.101 1.00 . A A . 64 LYS HE3 1 1
12 18994 1 1 64 LYS HG2 H 1.188 1.895 10.452 1.00 . A A . 64 LYS HG2 1 1
12 18995 1 1 64 LYS HG3 H 0.079 0.840 11.336 1.00 . A A . 64 LYS HG3 1 1
12 18996 1 1 64 LYS HZ1 H 0.848 2.030 13.103 1.00 . A A . 64 LYS HZ1 1 1
12 18997 1 1 64 LYS HZ2 H 2.024 2.085 14.315 1.00 . A A . 64 LYS HZ2 1 1
12 18998 1 1 64 LYS HZ3 H 1.229 0.631 13.975 1.00 . A A . 64 LYS HZ3 1 1
12 18999 1 1 64 LYS N N 2.079 1.596 7.987 1.00 . A A . 64 LYS N 1 1
12 19000 1 1 64 LYS NZ N 1.623 1.496 13.555 1.00 . A A . 64 LYS NZ 1 1
12 19001 1 1 64 LYS O O 1.597 -1.813 7.052 1.00 . A A . 64 LYS O 1 1
12 19002 1 1 65 LEU C C 1.887 -0.960 3.990 1.00 . A A . 65 LEU C 1 1
12 19003 1 1 65 LEU CA C 0.618 -0.510 4.724 1.00 . A A . 65 LEU CA 1 1
12 19004 1 1 65 LEU CB C -0.187 0.511 3.885 1.00 . A A . 65 LEU CB 1 1
12 19005 1 1 65 LEU CD1 C -2.198 2.056 3.668 1.00 . A A . 65 LEU CD1 1 1
12 19006 1 1 65 LEU CD2 C -2.461 -0.259 4.749 1.00 . A A . 65 LEU CD2 1 1
12 19007 1 1 65 LEU CG C -1.532 0.957 4.520 1.00 . A A . 65 LEU CG 1 1
12 19008 1 1 65 LEU H H 0.849 1.066 6.126 1.00 . A A . 65 LEU H 1 1
12 19009 1 1 65 LEU HA H -0.008 -1.388 4.908 1.00 . A A . 65 LEU HA 1 1
12 19010 1 1 65 LEU HB2 H 0.433 1.394 3.737 1.00 . A A . 65 LEU HB2 1 1
12 19011 1 1 65 LEU HB3 H -0.397 0.087 2.912 1.00 . A A . 65 LEU HB3 1 1
12 19012 1 1 65 LEU HD11 H -3.107 2.390 4.151 1.00 . A A . 65 LEU HD11 1 1
12 19013 1 1 65 LEU HD12 H -2.440 1.667 2.687 1.00 . A A . 65 LEU HD12 1 1
12 19014 1 1 65 LEU HD13 H -1.524 2.895 3.565 1.00 . A A . 65 LEU HD13 1 1
12 19015 1 1 65 LEU HD21 H -3.373 0.064 5.232 1.00 . A A . 65 LEU HD21 1 1
12 19016 1 1 65 LEU HD22 H -1.968 -0.990 5.385 1.00 . A A . 65 LEU HD22 1 1
12 19017 1 1 65 LEU HD23 H -2.705 -0.722 3.801 1.00 . A A . 65 LEU HD23 1 1
12 19018 1 1 65 LEU HG H -1.323 1.393 5.493 1.00 . A A . 65 LEU HG 1 1
12 19019 1 1 65 LEU N N 0.951 0.091 6.022 1.00 . A A . 65 LEU N 1 1
12 19020 1 1 65 LEU O O 1.993 -2.110 3.578 1.00 . A A . 65 LEU O 1 1
12 19021 1 1 66 LEU C C 5.066 -1.195 4.097 1.00 . A A . 66 LEU C 1 1
12 19022 1 1 66 LEU CA C 4.153 -0.324 3.207 1.00 . A A . 66 LEU CA 1 1
12 19023 1 1 66 LEU CB C 4.818 1.012 2.767 1.00 . A A . 66 LEU CB 1 1
12 19024 1 1 66 LEU CD1 C 6.373 1.896 4.649 1.00 . A A . 66 LEU CD1 1 1
12 19025 1 1 66 LEU CD2 C 4.964 3.522 3.328 1.00 . A A . 66 LEU CD2 1 1
12 19026 1 1 66 LEU CG C 5.051 2.094 3.881 1.00 . A A . 66 LEU CG 1 1
12 19027 1 1 66 LEU H H 2.705 0.845 4.244 1.00 . A A . 66 LEU H 1 1
12 19028 1 1 66 LEU HA H 3.935 -0.900 2.304 1.00 . A A . 66 LEU HA 1 1
12 19029 1 1 66 LEU HB2 H 5.771 0.780 2.305 1.00 . A A . 66 LEU HB2 1 1
12 19030 1 1 66 LEU HB3 H 4.184 1.445 2.003 1.00 . A A . 66 LEU HB3 1 1
12 19031 1 1 66 LEU HD11 H 6.389 0.911 5.094 1.00 . A A . 66 LEU HD11 1 1
12 19032 1 1 66 LEU HD12 H 6.451 2.640 5.427 1.00 . A A . 66 LEU HD12 1 1
12 19033 1 1 66 LEU HD13 H 7.203 1.998 3.967 1.00 . A A . 66 LEU HD13 1 1
12 19034 1 1 66 LEU HD21 H 4.003 3.676 2.858 1.00 . A A . 66 LEU HD21 1 1
12 19035 1 1 66 LEU HD22 H 5.748 3.681 2.594 1.00 . A A . 66 LEU HD22 1 1
12 19036 1 1 66 LEU HD23 H 5.085 4.234 4.133 1.00 . A A . 66 LEU HD23 1 1
12 19037 1 1 66 LEU HG H 4.257 1.999 4.613 1.00 . A A . 66 LEU HG 1 1
12 19038 1 1 66 LEU N N 2.857 -0.045 3.867 1.00 . A A . 66 LEU N 1 1
12 19039 1 1 66 LEU O O 6.006 -1.811 3.605 1.00 . A A . 66 LEU O 1 1
12 19040 1 1 67 GLU C C 4.892 -3.527 6.280 1.00 . A A . 67 GLU C 1 1
12 19041 1 1 67 GLU CA C 5.459 -2.107 6.383 1.00 . A A . 67 GLU CA 1 1
12 19042 1 1 67 GLU CB C 5.323 -1.563 7.832 1.00 . A A . 67 GLU CB 1 1
12 19043 1 1 67 GLU CD C 5.957 0.278 9.520 1.00 . A A . 67 GLU CD 1 1
12 19044 1 1 67 GLU CG C 6.057 -0.234 8.073 1.00 . A A . 67 GLU CG 1 1
12 19045 1 1 67 GLU H H 4.058 -0.649 5.734 1.00 . A A . 67 GLU H 1 1
12 19046 1 1 67 GLU HA H 6.513 -2.144 6.116 1.00 . A A . 67 GLU HA 1 1
12 19047 1 1 67 GLU HB2 H 4.269 -1.413 8.052 1.00 . A A . 67 GLU HB2 1 1
12 19048 1 1 67 GLU HB3 H 5.716 -2.301 8.526 1.00 . A A . 67 GLU HB3 1 1
12 19049 1 1 67 GLU HG2 H 7.105 -0.362 7.821 1.00 . A A . 67 GLU HG2 1 1
12 19050 1 1 67 GLU HG3 H 5.634 0.511 7.410 1.00 . A A . 67 GLU HG3 1 1
12 19051 1 1 67 GLU N N 4.773 -1.226 5.410 1.00 . A A . 67 GLU N 1 1
12 19052 1 1 67 GLU O O 5.596 -4.498 6.536 1.00 . A A . 67 GLU O 1 1
12 19053 1 1 67 GLU OE1 O 6.732 -0.201 10.373 1.00 . A A . 67 GLU OE1 1 1
12 19054 1 1 67 GLU OE2 O 5.119 1.164 9.812 1.00 . A A . 67 GLU OE2 1 1
12 19055 1 1 68 ARG C C 3.659 -5.409 4.224 1.00 . A A . 68 ARG C 1 1
12 19056 1 1 68 ARG CA C 2.991 -4.904 5.511 1.00 . A A . 68 ARG CA 1 1
12 19057 1 1 68 ARG CB C 1.458 -4.749 5.311 1.00 . A A . 68 ARG CB 1 1
12 19058 1 1 68 ARG CD C 0.515 -5.914 7.387 1.00 . A A . 68 ARG CD 1 1
12 19059 1 1 68 ARG CG C 0.645 -4.600 6.613 1.00 . A A . 68 ARG CG 1 1
12 19060 1 1 68 ARG CZ C 0.584 -6.311 9.861 1.00 . A A . 68 ARG CZ 1 1
12 19061 1 1 68 ARG H H 3.045 -2.822 5.954 1.00 . A A . 68 ARG H 1 1
12 19062 1 1 68 ARG HA H 3.175 -5.628 6.304 1.00 . A A . 68 ARG HA 1 1
12 19063 1 1 68 ARG HB2 H 1.278 -3.867 4.701 1.00 . A A . 68 ARG HB2 1 1
12 19064 1 1 68 ARG HB3 H 1.076 -5.611 4.769 1.00 . A A . 68 ARG HB3 1 1
12 19065 1 1 68 ARG HD2 H -0.209 -6.535 6.874 1.00 . A A . 68 ARG HD2 1 1
12 19066 1 1 68 ARG HD3 H 1.473 -6.418 7.397 1.00 . A A . 68 ARG HD3 1 1
12 19067 1 1 68 ARG HE H -0.706 -5.102 8.893 1.00 . A A . 68 ARG HE 1 1
12 19068 1 1 68 ARG HG2 H 1.137 -3.873 7.247 1.00 . A A . 68 ARG HG2 1 1
12 19069 1 1 68 ARG HG3 H -0.346 -4.237 6.368 1.00 . A A . 68 ARG HG3 1 1
12 19070 1 1 68 ARG HH11 H 2.042 -7.327 8.861 1.00 . A A . 68 ARG HH11 1 1
12 19071 1 1 68 ARG HH12 H 2.017 -7.560 10.582 1.00 . A A . 68 ARG HH12 1 1
12 19072 1 1 68 ARG HH21 H -0.750 -5.486 11.141 1.00 . A A . 68 ARG HH21 1 1
12 19073 1 1 68 ARG HH22 H 0.442 -6.523 11.860 1.00 . A A . 68 ARG HH22 1 1
12 19074 1 1 68 ARG N N 3.603 -3.628 5.922 1.00 . A A . 68 ARG N 1 1
12 19075 1 1 68 ARG NE N 0.050 -5.720 8.769 1.00 . A A . 68 ARG NE 1 1
12 19076 1 1 68 ARG NH1 N 1.630 -7.130 9.757 1.00 . A A . 68 ARG NH1 1 1
12 19077 1 1 68 ARG NH2 N 0.049 -6.088 11.047 1.00 . A A . 68 ARG NH2 1 1
12 19078 1 1 68 ARG O O 4.032 -6.575 4.132 1.00 . A A . 68 ARG O 1 1
12 19079 1 1 69 ILE C C 5.940 -5.160 2.112 1.00 . A A . 69 ILE C 1 1
12 19080 1 1 69 ILE CA C 4.458 -4.779 1.944 1.00 . A A . 69 ILE CA 1 1
12 19081 1 1 69 ILE CB C 4.324 -3.550 0.963 1.00 . A A . 69 ILE CB 1 1
12 19082 1 1 69 ILE CD1 C 2.583 -1.866 0.025 1.00 . A A . 69 ILE CD1 1 1
12 19083 1 1 69 ILE CG1 C 2.820 -3.183 0.750 1.00 . A A . 69 ILE CG1 1 1
12 19084 1 1 69 ILE CG2 C 5.025 -3.814 -0.401 1.00 . A A . 69 ILE CG2 1 1
12 19085 1 1 69 ILE H H 3.540 -3.573 3.433 1.00 . A A . 69 ILE H 1 1
12 19086 1 1 69 ILE HA H 3.932 -5.628 1.509 1.00 . A A . 69 ILE HA 1 1
12 19087 1 1 69 ILE HB H 4.823 -2.703 1.427 1.00 . A A . 69 ILE HB 1 1
12 19088 1 1 69 ILE HD11 H 3.008 -1.915 -0.971 1.00 . A A . 69 ILE HD11 1 1
12 19089 1 1 69 ILE HD12 H 3.046 -1.059 0.574 1.00 . A A . 69 ILE HD12 1 1
12 19090 1 1 69 ILE HD13 H 1.523 -1.686 -0.049 1.00 . A A . 69 ILE HD13 1 1
12 19091 1 1 69 ILE HG12 H 2.333 -3.958 0.175 1.00 . A A . 69 ILE HG12 1 1
12 19092 1 1 69 ILE HG13 H 2.333 -3.109 1.713 1.00 . A A . 69 ILE HG13 1 1
12 19093 1 1 69 ILE HG21 H 4.583 -4.680 -0.881 1.00 . A A . 69 ILE HG21 1 1
12 19094 1 1 69 ILE HG22 H 6.079 -3.999 -0.240 1.00 . A A . 69 ILE HG22 1 1
12 19095 1 1 69 ILE HG23 H 4.913 -2.952 -1.044 1.00 . A A . 69 ILE HG23 1 1
12 19096 1 1 69 ILE N N 3.837 -4.489 3.254 1.00 . A A . 69 ILE N 1 1
12 19097 1 1 69 ILE O O 6.443 -6.032 1.390 1.00 . A A . 69 ILE O 1 1
12 19098 1 1 70 ARG C C 8.259 -6.239 3.786 1.00 . A A . 70 ARG C 1 1
12 19099 1 1 70 ARG CA C 8.067 -4.783 3.319 1.00 . A A . 70 ARG CA 1 1
12 19100 1 1 70 ARG CB C 8.717 -3.773 4.315 1.00 . A A . 70 ARG CB 1 1
12 19101 1 1 70 ARG CD C 9.370 -3.180 6.735 1.00 . A A . 70 ARG CD 1 1
12 19102 1 1 70 ARG CG C 8.686 -4.183 5.803 1.00 . A A . 70 ARG CG 1 1
12 19103 1 1 70 ARG CZ C 9.161 -2.960 9.221 1.00 . A A . 70 ARG CZ 1 1
12 19104 1 1 70 ARG H H 6.165 -3.874 3.650 1.00 . A A . 70 ARG H 1 1
12 19105 1 1 70 ARG HA H 8.559 -4.679 2.355 1.00 . A A . 70 ARG HA 1 1
12 19106 1 1 70 ARG HB2 H 9.753 -3.628 4.031 1.00 . A A . 70 ARG HB2 1 1
12 19107 1 1 70 ARG HB3 H 8.205 -2.820 4.216 1.00 . A A . 70 ARG HB3 1 1
12 19108 1 1 70 ARG HD2 H 10.397 -3.026 6.406 1.00 . A A . 70 ARG HD2 1 1
12 19109 1 1 70 ARG HD3 H 8.837 -2.234 6.698 1.00 . A A . 70 ARG HD3 1 1
12 19110 1 1 70 ARG HE H 9.558 -4.653 8.224 1.00 . A A . 70 ARG HE 1 1
12 19111 1 1 70 ARG HG2 H 7.659 -4.293 6.111 1.00 . A A . 70 ARG HG2 1 1
12 19112 1 1 70 ARG HG3 H 9.186 -5.141 5.903 1.00 . A A . 70 ARG HG3 1 1
12 19113 1 1 70 ARG HH11 H 8.871 -1.220 8.240 1.00 . A A . 70 ARG HH11 1 1
12 19114 1 1 70 ARG HH12 H 8.736 -1.131 9.964 1.00 . A A . 70 ARG HH12 1 1
12 19115 1 1 70 ARG HH21 H 9.367 -4.514 10.502 1.00 . A A . 70 ARG HH21 1 1
12 19116 1 1 70 ARG HH22 H 9.017 -2.985 11.234 1.00 . A A . 70 ARG HH22 1 1
12 19117 1 1 70 ARG N N 6.632 -4.523 3.086 1.00 . A A . 70 ARG N 1 1
12 19118 1 1 70 ARG NE N 9.382 -3.693 8.118 1.00 . A A . 70 ARG NE 1 1
12 19119 1 1 70 ARG NH1 N 8.903 -1.671 9.133 1.00 . A A . 70 ARG NH1 1 1
12 19120 1 1 70 ARG NH2 N 9.183 -3.530 10.413 1.00 . A A . 70 ARG NH2 1 1
12 19121 1 1 70 ARG O O 9.214 -6.894 3.376 1.00 . A A . 70 ARG O 1 1
12 19122 1 1 71 GLU C C 7.221 -9.100 3.862 1.00 . A A . 71 GLU C 1 1
12 19123 1 1 71 GLU CA C 7.290 -8.145 5.060 1.00 . A A . 71 GLU CA 1 1
12 19124 1 1 71 GLU CB C 6.075 -8.428 5.988 1.00 . A A . 71 GLU CB 1 1
12 19125 1 1 71 GLU CD C 4.744 -7.869 8.094 1.00 . A A . 71 GLU CD 1 1
12 19126 1 1 71 GLU CG C 6.017 -7.592 7.274 1.00 . A A . 71 GLU CG 1 1
12 19127 1 1 71 GLU H H 6.543 -6.171 4.844 1.00 . A A . 71 GLU H 1 1
12 19128 1 1 71 GLU HA H 8.214 -8.317 5.606 1.00 . A A . 71 GLU HA 1 1
12 19129 1 1 71 GLU HB2 H 5.163 -8.241 5.427 1.00 . A A . 71 GLU HB2 1 1
12 19130 1 1 71 GLU HB3 H 6.090 -9.478 6.272 1.00 . A A . 71 GLU HB3 1 1
12 19131 1 1 71 GLU HG2 H 6.891 -7.806 7.880 1.00 . A A . 71 GLU HG2 1 1
12 19132 1 1 71 GLU HG3 H 6.035 -6.539 7.005 1.00 . A A . 71 GLU HG3 1 1
12 19133 1 1 71 GLU N N 7.288 -6.748 4.583 1.00 . A A . 71 GLU N 1 1
12 19134 1 1 71 GLU O O 7.787 -10.183 3.877 1.00 . A A . 71 GLU O 1 1
12 19135 1 1 71 GLU OE1 O 4.792 -8.663 9.061 1.00 . A A . 71 GLU OE1 1 1
12 19136 1 1 71 GLU OE2 O 3.671 -7.330 7.745 1.00 . A A . 71 GLU OE2 1 1
12 19137 1 1 72 LYS C C 7.496 -9.562 0.750 1.00 . A A . 72 LYS C 1 1
12 19138 1 1 72 LYS CA C 6.246 -9.469 1.636 1.00 . A A . 72 LYS CA 1 1
12 19139 1 1 72 LYS CB C 5.010 -8.918 0.874 1.00 . A A . 72 LYS CB 1 1
12 19140 1 1 72 LYS CD C 3.357 -9.839 2.652 1.00 . A A . 72 LYS CD 1 1
12 19141 1 1 72 LYS CE C 2.456 -9.434 3.837 1.00 . A A . 72 LYS CE 1 1
12 19142 1 1 72 LYS CG C 3.793 -8.628 1.785 1.00 . A A . 72 LYS CG 1 1
12 19143 1 1 72 LYS H H 6.202 -7.725 2.823 1.00 . A A . 72 LYS H 1 1
12 19144 1 1 72 LYS HA H 6.005 -10.473 1.989 1.00 . A A . 72 LYS HA 1 1
12 19145 1 1 72 LYS HB2 H 5.285 -7.998 0.364 1.00 . A A . 72 LYS HB2 1 1
12 19146 1 1 72 LYS HB3 H 4.705 -9.643 0.128 1.00 . A A . 72 LYS HB3 1 1
12 19147 1 1 72 LYS HD2 H 2.825 -10.551 2.034 1.00 . A A . 72 LYS HD2 1 1
12 19148 1 1 72 LYS HD3 H 4.249 -10.318 3.055 1.00 . A A . 72 LYS HD3 1 1
12 19149 1 1 72 LYS HE2 H 2.121 -10.326 4.351 1.00 . A A . 72 LYS HE2 1 1
12 19150 1 1 72 LYS HE3 H 3.035 -8.827 4.519 1.00 . A A . 72 LYS HE3 1 1
12 19151 1 1 72 LYS HG2 H 4.061 -7.809 2.441 1.00 . A A . 72 LYS HG2 1 1
12 19152 1 1 72 LYS HG3 H 2.956 -8.313 1.164 1.00 . A A . 72 LYS HG3 1 1
12 19153 1 1 72 LYS HZ1 H 1.554 -7.779 2.947 1.00 . A A . 72 LYS HZ1 1 1
12 19154 1 1 72 LYS HZ2 H 0.662 -8.432 4.224 1.00 . A A . 72 LYS HZ2 1 1
12 19155 1 1 72 LYS HZ3 H 0.703 -9.219 2.735 1.00 . A A . 72 LYS HZ3 1 1
12 19156 1 1 72 LYS N N 6.522 -8.652 2.810 1.00 . A A . 72 LYS N 1 1
12 19157 1 1 72 LYS NZ N 1.264 -8.663 3.411 1.00 . A A . 72 LYS NZ 1 1
12 19158 1 1 72 LYS O O 7.923 -10.655 0.381 1.00 . A A . 72 LYS O 1 1
12 19159 1 1 73 ILE C C 10.572 -8.967 0.346 1.00 . A A . 73 ILE C 1 1
12 19160 1 1 73 ILE CA C 9.342 -8.355 -0.372 1.00 . A A . 73 ILE CA 1 1
12 19161 1 1 73 ILE CB C 9.634 -6.888 -0.913 1.00 . A A . 73 ILE CB 1 1
12 19162 1 1 73 ILE CD1 C 11.174 -5.808 0.938 1.00 . A A . 73 ILE CD1 1 1
12 19163 1 1 73 ILE CG1 C 9.823 -5.819 0.225 1.00 . A A . 73 ILE CG1 1 1
12 19164 1 1 73 ILE CG2 C 8.504 -6.448 -1.882 1.00 . A A . 73 ILE CG2 1 1
12 19165 1 1 73 ILE H H 7.786 -7.579 0.872 1.00 . A A . 73 ILE H 1 1
12 19166 1 1 73 ILE HA H 9.144 -8.982 -1.241 1.00 . A A . 73 ILE HA 1 1
12 19167 1 1 73 ILE HB H 10.552 -6.933 -1.500 1.00 . A A . 73 ILE HB 1 1
12 19168 1 1 73 ILE HD11 H 11.962 -5.643 0.215 1.00 . A A . 73 ILE HD11 1 1
12 19169 1 1 73 ILE HD12 H 11.335 -6.757 1.434 1.00 . A A . 73 ILE HD12 1 1
12 19170 1 1 73 ILE HD13 H 11.185 -5.017 1.668 1.00 . A A . 73 ILE HD13 1 1
12 19171 1 1 73 ILE HG12 H 9.690 -4.831 -0.192 1.00 . A A . 73 ILE HG12 1 1
12 19172 1 1 73 ILE HG13 H 9.058 -5.976 0.979 1.00 . A A . 73 ILE HG13 1 1
12 19173 1 1 73 ILE HG21 H 8.725 -5.466 -2.280 1.00 . A A . 73 ILE HG21 1 1
12 19174 1 1 73 ILE HG22 H 7.558 -6.413 -1.353 1.00 . A A . 73 ILE HG22 1 1
12 19175 1 1 73 ILE HG23 H 8.426 -7.154 -2.700 1.00 . A A . 73 ILE HG23 1 1
12 19176 1 1 73 ILE N N 8.131 -8.409 0.480 1.00 . A A . 73 ILE N 1 1
12 19177 1 1 73 ILE O O 11.559 -9.304 -0.307 1.00 . A A . 73 ILE O 1 1
12 19178 1 1 74 GLU C C 11.414 -11.224 2.594 1.00 . A A . 74 GLU C 1 1
12 19179 1 1 74 GLU CA C 11.572 -9.691 2.520 1.00 . A A . 74 GLU CA 1 1
12 19180 1 1 74 GLU CB C 11.576 -9.091 3.959 1.00 . A A . 74 GLU CB 1 1
12 19181 1 1 74 GLU CD C 12.031 -7.043 5.460 1.00 . A A . 74 GLU CD 1 1
12 19182 1 1 74 GLU CG C 12.143 -7.658 4.056 1.00 . A A . 74 GLU CG 1 1
12 19183 1 1 74 GLU H H 9.731 -8.669 2.155 1.00 . A A . 74 GLU H 1 1
12 19184 1 1 74 GLU HA H 12.528 -9.466 2.051 1.00 . A A . 74 GLU HA 1 1
12 19185 1 1 74 GLU HB2 H 10.555 -9.074 4.330 1.00 . A A . 74 GLU HB2 1 1
12 19186 1 1 74 GLU HB3 H 12.165 -9.728 4.610 1.00 . A A . 74 GLU HB3 1 1
12 19187 1 1 74 GLU HG2 H 13.193 -7.674 3.771 1.00 . A A . 74 GLU HG2 1 1
12 19188 1 1 74 GLU HG3 H 11.602 -7.033 3.353 1.00 . A A . 74 GLU HG3 1 1
12 19189 1 1 74 GLU N N 10.508 -9.062 1.696 1.00 . A A . 74 GLU N 1 1
12 19190 1 1 74 GLU O O 12.338 -11.964 2.220 1.00 . A A . 74 GLU O 1 1
12 19191 1 1 74 GLU OE1 O 12.345 -7.741 6.445 1.00 . A A . 74 GLU OE1 1 1
12 19192 1 1 74 GLU OE2 O 11.685 -5.846 5.586 1.00 . A A . 74 GLU OE2 1 1
12 19193 1 1 75 ARG C C 9.741 -13.904 2.065 1.00 . A A . 75 ARG C 1 1
12 19194 1 1 75 ARG CA C 10.014 -13.120 3.357 1.00 . A A . 75 ARG CA 1 1
12 19195 1 1 75 ARG CB C 8.818 -13.293 4.327 1.00 . A A . 75 ARG CB 1 1
12 19196 1 1 75 ARG CD C 7.554 -12.551 6.413 1.00 . A A . 75 ARG CD 1 1
12 19197 1 1 75 ARG CG C 8.884 -12.470 5.642 1.00 . A A . 75 ARG CG 1 1
12 19198 1 1 75 ARG CZ C 5.160 -12.801 5.699 1.00 . A A . 75 ARG CZ 1 1
12 19199 1 1 75 ARG H H 9.510 -11.058 3.195 1.00 . A A . 75 ARG H 1 1
12 19200 1 1 75 ARG HA H 10.911 -13.518 3.828 1.00 . A A . 75 ARG HA 1 1
12 19201 1 1 75 ARG HB2 H 7.912 -12.998 3.801 1.00 . A A . 75 ARG HB2 1 1
12 19202 1 1 75 ARG HB3 H 8.731 -14.342 4.590 1.00 . A A . 75 ARG HB3 1 1
12 19203 1 1 75 ARG HD2 H 7.475 -13.532 6.877 1.00 . A A . 75 ARG HD2 1 1
12 19204 1 1 75 ARG HD3 H 7.540 -11.791 7.181 1.00 . A A . 75 ARG HD3 1 1
12 19205 1 1 75 ARG HE H 6.580 -11.815 4.690 1.00 . A A . 75 ARG HE 1 1
12 19206 1 1 75 ARG HG2 H 9.688 -12.844 6.269 1.00 . A A . 75 ARG HG2 1 1
12 19207 1 1 75 ARG HG3 H 9.080 -11.430 5.398 1.00 . A A . 75 ARG HG3 1 1
12 19208 1 1 75 ARG HH11 H 5.537 -13.663 7.498 1.00 . A A . 75 ARG HH11 1 1
12 19209 1 1 75 ARG HH12 H 3.910 -13.820 6.927 1.00 . A A . 75 ARG HH12 1 1
12 19210 1 1 75 ARG HH21 H 4.499 -12.227 3.868 1.00 . A A . 75 ARG HH21 1 1
12 19211 1 1 75 ARG HH22 H 3.323 -13.012 4.880 1.00 . A A . 75 ARG HH22 1 1
12 19212 1 1 75 ARG N N 10.242 -11.689 3.055 1.00 . A A . 75 ARG N 1 1
12 19213 1 1 75 ARG NE N 6.404 -12.341 5.503 1.00 . A A . 75 ARG NE 1 1
12 19214 1 1 75 ARG NH1 N 4.844 -13.478 6.797 1.00 . A A . 75 ARG NH1 1 1
12 19215 1 1 75 ARG NH2 N 4.253 -12.668 4.741 1.00 . A A . 75 ARG NH2 1 1
12 19216 1 1 75 ARG O O 10.324 -14.970 1.847 1.00 . A A . 75 ARG O 1 1
12 19217 1 1 76 GLU C C 9.681 -13.685 -1.083 1.00 . A A . 76 GLU C 1 1
12 19218 1 1 76 GLU CA C 8.536 -13.970 -0.096 1.00 . A A . 76 GLU CA 1 1
12 19219 1 1 76 GLU CB C 7.169 -13.449 -0.650 1.00 . A A . 76 GLU CB 1 1
12 19220 1 1 76 GLU CD C 5.811 -13.617 1.593 1.00 . A A . 76 GLU CD 1 1
12 19221 1 1 76 GLU CG C 5.899 -13.960 0.081 1.00 . A A . 76 GLU CG 1 1
12 19222 1 1 76 GLU H H 8.407 -12.521 1.455 1.00 . A A . 76 GLU H 1 1
12 19223 1 1 76 GLU HA H 8.462 -15.046 0.048 1.00 . A A . 76 GLU HA 1 1
12 19224 1 1 76 GLU HB2 H 7.166 -12.367 -0.600 1.00 . A A . 76 GLU HB2 1 1
12 19225 1 1 76 GLU HB3 H 7.086 -13.736 -1.697 1.00 . A A . 76 GLU HB3 1 1
12 19226 1 1 76 GLU HG2 H 5.032 -13.535 -0.414 1.00 . A A . 76 GLU HG2 1 1
12 19227 1 1 76 GLU HG3 H 5.852 -15.040 -0.035 1.00 . A A . 76 GLU HG3 1 1
12 19228 1 1 76 GLU N N 8.859 -13.359 1.204 1.00 . A A . 76 GLU N 1 1
12 19229 1 1 76 GLU O O 10.155 -14.600 -1.762 1.00 . A A . 76 GLU O 1 1
12 19230 1 1 76 GLU OE1 O 5.321 -12.537 1.948 1.00 . A A . 76 GLU OE1 1 1
12 19231 1 1 76 GLU OE2 O 6.209 -14.451 2.433 1.00 . A A . 76 GLU OE2 1 1
12 19232 1 1 77 GLY C C 11.017 -12.264 -3.472 1.00 . A A . 77 GLY C 1 1
12 19233 1 1 77 GLY CA C 11.247 -11.996 -1.992 1.00 . A A . 77 GLY CA 1 1
12 19234 1 1 77 GLY H H 9.694 -11.739 -0.559 1.00 . A A . 77 GLY H 1 1
12 19235 1 1 77 GLY HA2 H 11.405 -10.936 -1.860 1.00 . A A . 77 GLY HA2 1 1
12 19236 1 1 77 GLY HA3 H 12.143 -12.514 -1.671 1.00 . A A . 77 GLY HA3 1 1
12 19237 1 1 77 GLY N N 10.128 -12.410 -1.129 1.00 . A A . 77 GLY N 1 1
12 19238 1 1 77 GLY O O 11.962 -12.516 -4.228 1.00 . A A . 77 GLY O 1 1
12 19239 1 1 78 SER C C 9.326 -11.302 -6.115 1.00 . A A . 78 SER C 1 1
12 19240 1 1 78 SER CA C 9.324 -12.556 -5.230 1.00 . A A . 78 SER CA 1 1
12 19241 1 1 78 SER CB C 7.932 -13.203 -5.157 1.00 . A A . 78 SER CB 1 1
12 19242 1 1 78 SER H H 9.063 -11.935 -3.235 1.00 . A A . 78 SER H 1 1
12 19243 1 1 78 SER HA H 10.026 -13.285 -5.637 1.00 . A A . 78 SER HA 1 1
12 19244 1 1 78 SER HB2 H 7.216 -12.485 -4.774 1.00 . A A . 78 SER HB2 1 1
12 19245 1 1 78 SER HB3 H 7.623 -13.525 -6.145 1.00 . A A . 78 SER HB3 1 1
12 19246 1 1 78 SER HG H 8.846 -14.519 -4.010 1.00 . A A . 78 SER HG 1 1
12 19247 1 1 78 SER N N 9.746 -12.217 -3.876 1.00 . A A . 78 SER N 1 1
12 19248 1 1 78 SER O O 8.779 -10.258 -5.730 1.00 . A A . 78 SER O 1 1
12 19249 1 1 78 SER OG O 7.940 -14.337 -4.295 1.00 . A A . 78 SER OG 1 1
12 19250 1 1 79 SER C C 8.730 -10.055 -8.948 1.00 . A A . 79 SER C 1 1
12 19251 1 1 79 SER CA C 10.087 -10.338 -8.273 1.00 . A A . 79 SER CA 1 1
12 19252 1 1 79 SER CB C 11.160 -10.720 -9.318 1.00 . A A . 79 SER CB 1 1
12 19253 1 1 79 SER H H 10.359 -12.296 -7.518 1.00 . A A . 79 SER H 1 1
12 19254 1 1 79 SER HA H 10.408 -9.445 -7.748 1.00 . A A . 79 SER HA 1 1
12 19255 1 1 79 SER HB2 H 10.791 -11.517 -9.950 1.00 . A A . 79 SER HB2 1 1
12 19256 1 1 79 SER HB3 H 11.391 -9.860 -9.936 1.00 . A A . 79 SER HB3 1 1
12 19257 1 1 79 SER HG H 12.535 -10.635 -7.911 1.00 . A A . 79 SER HG 1 1
12 19258 1 1 79 SER N N 9.962 -11.427 -7.294 1.00 . A A . 79 SER N 1 1
12 19259 1 1 79 SER O O 8.465 -8.936 -9.381 1.00 . A A . 79 SER O 1 1
12 19260 1 1 79 SER OG O 12.361 -11.163 -8.696 1.00 . A A . 79 SER OG 1 1
12 19261 1 1 80 GLU C C 5.596 -10.410 -8.407 1.00 . A A . 80 GLU C 1 1
12 19262 1 1 80 GLU CA C 6.499 -10.952 -9.531 1.00 . A A . 80 GLU CA 1 1
12 19263 1 1 80 GLU CB C 5.956 -12.277 -10.161 1.00 . A A . 80 GLU CB 1 1
12 19264 1 1 80 GLU CD C 7.384 -14.243 -9.274 1.00 . A A . 80 GLU CD 1 1
12 19265 1 1 80 GLU CG C 6.009 -13.553 -9.279 1.00 . A A . 80 GLU CG 1 1
12 19266 1 1 80 GLU H H 8.162 -11.959 -8.703 1.00 . A A . 80 GLU H 1 1
12 19267 1 1 80 GLU HA H 6.525 -10.199 -10.320 1.00 . A A . 80 GLU HA 1 1
12 19268 1 1 80 GLU HB2 H 4.923 -12.118 -10.450 1.00 . A A . 80 GLU HB2 1 1
12 19269 1 1 80 GLU HB3 H 6.522 -12.473 -11.064 1.00 . A A . 80 GLU HB3 1 1
12 19270 1 1 80 GLU HG2 H 5.742 -13.287 -8.261 1.00 . A A . 80 GLU HG2 1 1
12 19271 1 1 80 GLU HG3 H 5.270 -14.260 -9.649 1.00 . A A . 80 GLU HG3 1 1
12 19272 1 1 80 GLU N N 7.869 -11.089 -9.022 1.00 . A A . 80 GLU N 1 1
12 19273 1 1 80 GLU O O 4.826 -11.136 -7.764 1.00 . A A . 80 GLU O 1 1
12 19274 1 1 80 GLU OE1 O 8.205 -13.973 -8.378 1.00 . A A . 80 GLU OE1 1 1
12 19275 1 1 80 GLU OE2 O 7.655 -15.060 -10.174 1.00 . A A . 80 GLU OE2 1 1
12 19276 1 1 81 VAL C C 4.293 -7.206 -7.747 1.00 . A A . 81 VAL C 1 1
12 19277 1 1 81 VAL CA C 5.041 -8.382 -7.100 1.00 . A A . 81 VAL CA 1 1
12 19278 1 1 81 VAL CB C 6.011 -7.898 -5.948 1.00 . A A . 81 VAL CB 1 1
12 19279 1 1 81 VAL CG1 C 7.181 -7.042 -6.491 1.00 . A A . 81 VAL CG1 1 1
12 19280 1 1 81 VAL CG2 C 5.235 -7.161 -4.817 1.00 . A A . 81 VAL CG2 1 1
12 19281 1 1 81 VAL H H 6.415 -8.609 -8.686 1.00 . A A . 81 VAL H 1 1
12 19282 1 1 81 VAL HA H 4.308 -9.066 -6.657 1.00 . A A . 81 VAL HA 1 1
12 19283 1 1 81 VAL HB H 6.451 -8.791 -5.506 1.00 . A A . 81 VAL HB 1 1
12 19284 1 1 81 VAL HG11 H 7.841 -6.765 -5.680 1.00 . A A . 81 VAL HG11 1 1
12 19285 1 1 81 VAL HG12 H 6.794 -6.144 -6.958 1.00 . A A . 81 VAL HG12 1 1
12 19286 1 1 81 VAL HG13 H 7.736 -7.612 -7.225 1.00 . A A . 81 VAL HG13 1 1
12 19287 1 1 81 VAL HG21 H 4.763 -6.270 -5.214 1.00 . A A . 81 VAL HG21 1 1
12 19288 1 1 81 VAL HG22 H 5.919 -6.880 -4.027 1.00 . A A . 81 VAL HG22 1 1
12 19289 1 1 81 VAL HG23 H 4.476 -7.816 -4.410 1.00 . A A . 81 VAL HG23 1 1
12 19290 1 1 81 VAL N N 5.770 -9.109 -8.141 1.00 . A A . 81 VAL N 1 1
12 19291 1 1 81 VAL O O 4.853 -6.484 -8.592 1.00 . A A . 81 VAL O 1 1
12 19292 1 1 82 GLU C C 1.298 -5.416 -6.751 1.00 . A A . 82 GLU C 1 1
12 19293 1 1 82 GLU CA C 2.143 -5.998 -7.900 1.00 . A A . 82 GLU CA 1 1
12 19294 1 1 82 GLU CB C 1.238 -6.560 -9.035 1.00 . A A . 82 GLU CB 1 1
12 19295 1 1 82 GLU CD C -0.589 -6.126 -10.795 1.00 . A A . 82 GLU CD 1 1
12 19296 1 1 82 GLU CG C 0.313 -5.521 -9.704 1.00 . A A . 82 GLU CG 1 1
12 19297 1 1 82 GLU H H 2.642 -7.672 -6.719 1.00 . A A . 82 GLU H 1 1
12 19298 1 1 82 GLU HA H 2.766 -5.201 -8.313 1.00 . A A . 82 GLU HA 1 1
12 19299 1 1 82 GLU HB2 H 1.875 -6.991 -9.801 1.00 . A A . 82 GLU HB2 1 1
12 19300 1 1 82 GLU HB3 H 0.621 -7.349 -8.627 1.00 . A A . 82 GLU HB3 1 1
12 19301 1 1 82 GLU HG2 H -0.311 -5.069 -8.938 1.00 . A A . 82 GLU HG2 1 1
12 19302 1 1 82 GLU HG3 H 0.929 -4.744 -10.150 1.00 . A A . 82 GLU HG3 1 1
12 19303 1 1 82 GLU N N 3.016 -7.048 -7.375 1.00 . A A . 82 GLU N 1 1
12 19304 1 1 82 GLU O O 0.392 -6.074 -6.251 1.00 . A A . 82 GLU O 1 1
12 19305 1 1 82 GLU OE1 O -0.095 -6.398 -11.910 1.00 . A A . 82 GLU OE1 1 1
12 19306 1 1 82 GLU OE2 O -1.790 -6.350 -10.535 1.00 . A A . 82 GLU OE2 1 1
12 19307 1 1 83 VAL C C -0.232 -2.634 -5.846 1.00 . A A . 83 VAL C 1 1
12 19308 1 1 83 VAL CA C 0.897 -3.494 -5.255 1.00 . A A . 83 VAL CA 1 1
12 19309 1 1 83 VAL CB C 1.886 -2.591 -4.420 1.00 . A A . 83 VAL CB 1 1
12 19310 1 1 83 VAL CG1 C 1.138 -1.777 -3.337 1.00 . A A . 83 VAL CG1 1 1
12 19311 1 1 83 VAL CG2 C 3.018 -3.445 -3.797 1.00 . A A . 83 VAL CG2 1 1
12 19312 1 1 83 VAL H H 2.306 -3.691 -6.824 1.00 . A A . 83 VAL H 1 1
12 19313 1 1 83 VAL HA H 0.470 -4.250 -4.588 1.00 . A A . 83 VAL HA 1 1
12 19314 1 1 83 VAL HB H 2.349 -1.877 -5.103 1.00 . A A . 83 VAL HB 1 1
12 19315 1 1 83 VAL HG11 H 1.840 -1.152 -2.799 1.00 . A A . 83 VAL HG11 1 1
12 19316 1 1 83 VAL HG12 H 0.653 -2.449 -2.640 1.00 . A A . 83 VAL HG12 1 1
12 19317 1 1 83 VAL HG13 H 0.391 -1.151 -3.805 1.00 . A A . 83 VAL HG13 1 1
12 19318 1 1 83 VAL HG21 H 3.700 -2.805 -3.248 1.00 . A A . 83 VAL HG21 1 1
12 19319 1 1 83 VAL HG22 H 3.562 -3.953 -4.580 1.00 . A A . 83 VAL HG22 1 1
12 19320 1 1 83 VAL HG23 H 2.596 -4.180 -3.120 1.00 . A A . 83 VAL HG23 1 1
12 19321 1 1 83 VAL N N 1.593 -4.170 -6.355 1.00 . A A . 83 VAL N 1 1
12 19322 1 1 83 VAL O O 0.018 -1.644 -6.535 1.00 . A A . 83 VAL O 1 1
12 19323 1 1 84 ASN C C -3.354 -1.643 -4.972 1.00 . A A . 84 ASN C 1 1
12 19324 1 1 84 ASN CA C -2.686 -2.423 -6.101 1.00 . A A . 84 ASN CA 1 1
12 19325 1 1 84 ASN CB C -3.640 -3.520 -6.636 1.00 . A A . 84 ASN CB 1 1
12 19326 1 1 84 ASN CG C -3.010 -4.377 -7.736 1.00 . A A . 84 ASN CG 1 1
12 19327 1 1 84 ASN H H -1.574 -3.811 -4.973 1.00 . A A . 84 ASN H 1 1
12 19328 1 1 84 ASN HA H -2.422 -1.745 -6.914 1.00 . A A . 84 ASN HA 1 1
12 19329 1 1 84 ASN HB2 H -3.929 -4.175 -5.816 1.00 . A A . 84 ASN HB2 1 1
12 19330 1 1 84 ASN HB3 H -4.539 -3.054 -7.033 1.00 . A A . 84 ASN HB3 1 1
12 19331 1 1 84 ASN HD21 H -2.193 -5.587 -6.383 1.00 . A A . 84 ASN HD21 1 1
12 19332 1 1 84 ASN HD22 H -1.857 -5.965 -8.036 1.00 . A A . 84 ASN HD22 1 1
12 19333 1 1 84 ASN N N -1.470 -3.049 -5.572 1.00 . A A . 84 ASN N 1 1
12 19334 1 1 84 ASN ND2 N -2.282 -5.415 -7.345 1.00 . A A . 84 ASN ND2 1 1
12 19335 1 1 84 ASN O O -3.928 -2.236 -4.057 1.00 . A A . 84 ASN O 1 1
12 19336 1 1 84 ASN OD1 O -3.148 -4.091 -8.920 1.00 . A A . 84 ASN OD1 1 1
12 19337 1 1 85 VAL C C -5.251 0.986 -4.462 1.00 . A A . 85 VAL C 1 1
12 19338 1 1 85 VAL CA C -3.848 0.567 -4.023 1.00 . A A . 85 VAL CA 1 1
12 19339 1 1 85 VAL CB C -2.931 1.821 -3.796 1.00 . A A . 85 VAL CB 1 1
12 19340 1 1 85 VAL CG1 C -3.526 2.765 -2.724 1.00 . A A . 85 VAL CG1 1 1
12 19341 1 1 85 VAL CG2 C -1.488 1.377 -3.435 1.00 . A A . 85 VAL CG2 1 1
12 19342 1 1 85 VAL H H -2.814 0.087 -5.800 1.00 . A A . 85 VAL H 1 1
12 19343 1 1 85 VAL HA H -3.914 0.017 -3.078 1.00 . A A . 85 VAL HA 1 1
12 19344 1 1 85 VAL HB H -2.880 2.377 -4.732 1.00 . A A . 85 VAL HB 1 1
12 19345 1 1 85 VAL HG11 H -2.869 3.611 -2.575 1.00 . A A . 85 VAL HG11 1 1
12 19346 1 1 85 VAL HG12 H -3.643 2.232 -1.786 1.00 . A A . 85 VAL HG12 1 1
12 19347 1 1 85 VAL HG13 H -4.495 3.119 -3.051 1.00 . A A . 85 VAL HG13 1 1
12 19348 1 1 85 VAL HG21 H -1.498 0.805 -2.514 1.00 . A A . 85 VAL HG21 1 1
12 19349 1 1 85 VAL HG22 H -0.855 2.247 -3.306 1.00 . A A . 85 VAL HG22 1 1
12 19350 1 1 85 VAL HG23 H -1.087 0.764 -4.230 1.00 . A A . 85 VAL HG23 1 1
12 19351 1 1 85 VAL N N -3.277 -0.317 -5.039 1.00 . A A . 85 VAL N 1 1
12 19352 1 1 85 VAL O O -5.420 1.624 -5.493 1.00 . A A . 85 VAL O 1 1
12 19353 1 1 86 HIS C C -8.037 1.889 -2.752 1.00 . A A . 86 HIS C 1 1
12 19354 1 1 86 HIS CA C -7.657 0.928 -3.882 1.00 . A A . 86 HIS CA 1 1
12 19355 1 1 86 HIS CB C -8.550 -0.339 -3.855 1.00 . A A . 86 HIS CB 1 1
12 19356 1 1 86 HIS CD2 C -7.224 -2.134 -5.236 1.00 . A A . 86 HIS CD2 1 1
12 19357 1 1 86 HIS CE1 C -8.699 -2.470 -6.821 1.00 . A A . 86 HIS CE1 1 1
12 19358 1 1 86 HIS CG C -8.285 -1.320 -4.983 1.00 . A A . 86 HIS CG 1 1
12 19359 1 1 86 HIS H H -6.031 -0.030 -2.946 1.00 . A A . 86 HIS H 1 1
12 19360 1 1 86 HIS HA H -7.769 1.434 -4.843 1.00 . A A . 86 HIS HA 1 1
12 19361 1 1 86 HIS HB2 H -8.391 -0.872 -2.921 1.00 . A A . 86 HIS HB2 1 1
12 19362 1 1 86 HIS HB3 H -9.595 -0.042 -3.909 1.00 . A A . 86 HIS HB3 1 1
12 19363 1 1 86 HIS HD1 H -10.060 -1.124 -6.101 1.00 . A A . 86 HIS HD1 1 1
12 19364 1 1 86 HIS HD2 H -6.330 -2.227 -4.632 1.00 . A A . 86 HIS HD2 1 1
12 19365 1 1 86 HIS HE1 H -9.187 -2.845 -7.712 1.00 . A A . 86 HIS HE1 1 1
12 19366 1 1 86 HIS HE2 H -6.866 -3.370 -6.896 1.00 . A A . 86 HIS HE2 1 1
12 19367 1 1 86 HIS N N -6.250 0.555 -3.696 1.00 . A A . 86 HIS N 1 1
12 19368 1 1 86 HIS ND1 N -9.185 -1.558 -6.002 1.00 . A A . 86 HIS ND1 1 1
12 19369 1 1 86 HIS NE2 N -7.509 -2.835 -6.383 1.00 . A A . 86 HIS NE2 1 1
12 19370 1 1 86 HIS O O -7.581 1.710 -1.628 1.00 . A A . 86 HIS O 1 1
12 19371 1 1 87 SER C C -10.565 4.609 -2.586 1.00 . A A . 87 SER C 1 1
12 19372 1 1 87 SER CA C -9.314 3.883 -2.064 1.00 . A A . 87 SER CA 1 1
12 19373 1 1 87 SER CB C -8.187 4.878 -1.677 1.00 . A A . 87 SER CB 1 1
12 19374 1 1 87 SER H H -9.089 3.045 -3.992 1.00 . A A . 87 SER H 1 1
12 19375 1 1 87 SER HA H -9.593 3.322 -1.174 1.00 . A A . 87 SER HA 1 1
12 19376 1 1 87 SER HB2 H -8.586 5.657 -1.042 1.00 . A A . 87 SER HB2 1 1
12 19377 1 1 87 SER HB3 H -7.405 4.351 -1.143 1.00 . A A . 87 SER HB3 1 1
12 19378 1 1 87 SER HG H -7.377 6.395 -2.615 1.00 . A A . 87 SER HG 1 1
12 19379 1 1 87 SER N N -8.827 2.922 -3.062 1.00 . A A . 87 SER N 1 1
12 19380 1 1 87 SER O O -10.469 5.487 -3.458 1.00 . A A . 87 SER O 1 1
12 19381 1 1 87 SER OG O -7.612 5.486 -2.822 1.00 . A A . 87 SER OG 1 1
12 19382 1 1 88 GLY C C -13.411 4.793 -3.854 1.00 . A A . 88 GLY C 1 1
12 19383 1 1 88 GLY CA C -13.025 4.844 -2.371 1.00 . A A . 88 GLY CA 1 1
12 19384 1 1 88 GLY H H -11.731 3.431 -1.451 1.00 . A A . 88 GLY H 1 1
12 19385 1 1 88 GLY HA2 H -13.800 4.348 -1.805 1.00 . A A . 88 GLY HA2 1 1
12 19386 1 1 88 GLY HA3 H -12.978 5.876 -2.051 1.00 . A A . 88 GLY HA3 1 1
12 19387 1 1 88 GLY N N -11.740 4.200 -2.062 1.00 . A A . 88 GLY N 1 1
12 19388 1 1 88 GLY O O -14.098 5.696 -4.351 1.00 . A A . 88 GLY O 1 1
12 19389 1 1 89 GLY C C -12.000 3.735 -6.863 1.00 . A A . 89 GLY C 1 1
12 19390 1 1 89 GLY CA C -13.233 3.552 -5.986 1.00 . A A . 89 GLY CA 1 1
12 19391 1 1 89 GLY H H -12.415 3.071 -4.088 1.00 . A A . 89 GLY H 1 1
12 19392 1 1 89 GLY HA2 H -13.608 2.546 -6.123 1.00 . A A . 89 GLY HA2 1 1
12 19393 1 1 89 GLY HA3 H -13.997 4.248 -6.313 1.00 . A A . 89 GLY HA3 1 1
12 19394 1 1 89 GLY N N -12.956 3.739 -4.555 1.00 . A A . 89 GLY N 1 1
12 19395 1 1 89 GLY O O -11.914 3.143 -7.948 1.00 . A A . 89 GLY O 1 1
12 19396 1 1 90 GLN C C -8.786 3.703 -7.002 1.00 . A A . 90 GLN C 1 1
12 19397 1 1 90 GLN CA C -9.800 4.859 -7.152 1.00 . A A . 90 GLN CA 1 1
12 19398 1 1 90 GLN CB C -9.177 6.191 -6.651 1.00 . A A . 90 GLN CB 1 1
12 19399 1 1 90 GLN CD C -9.457 8.764 -6.375 1.00 . A A . 90 GLN CD 1 1
12 19400 1 1 90 GLN CG C -10.129 7.412 -6.690 1.00 . A A . 90 GLN CG 1 1
12 19401 1 1 90 GLN H H -11.156 4.965 -5.515 1.00 . A A . 90 GLN H 1 1
12 19402 1 1 90 GLN HA H -10.062 4.964 -8.201 1.00 . A A . 90 GLN HA 1 1
12 19403 1 1 90 GLN HB2 H -8.845 6.058 -5.623 1.00 . A A . 90 GLN HB2 1 1
12 19404 1 1 90 GLN HB3 H -8.310 6.418 -7.261 1.00 . A A . 90 GLN HB3 1 1
12 19405 1 1 90 GLN HE21 H -8.154 7.911 -5.133 1.00 . A A . 90 GLN HE21 1 1
12 19406 1 1 90 GLN HE22 H -8.001 9.617 -5.316 1.00 . A A . 90 GLN HE22 1 1
12 19407 1 1 90 GLN HG2 H -10.569 7.475 -7.679 1.00 . A A . 90 GLN HG2 1 1
12 19408 1 1 90 GLN HG3 H -10.926 7.256 -5.970 1.00 . A A . 90 GLN HG3 1 1
12 19409 1 1 90 GLN N N -11.036 4.553 -6.397 1.00 . A A . 90 GLN N 1 1
12 19410 1 1 90 GLN NE2 N -8.435 8.764 -5.526 1.00 . A A . 90 GLN NE2 1 1
12 19411 1 1 90 GLN O O -8.691 3.103 -5.939 1.00 . A A . 90 GLN O 1 1
12 19412 1 1 90 GLN OE1 O -9.869 9.809 -6.881 1.00 . A A . 90 GLN OE1 1 1
12 19413 1 1 91 THR C C -5.775 2.690 -8.813 1.00 . A A . 91 THR C 1 1
12 19414 1 1 91 THR CA C -7.090 2.271 -8.120 1.00 . A A . 91 THR CA 1 1
12 19415 1 1 91 THR CB C -7.721 1.032 -8.852 1.00 . A A . 91 THR CB 1 1
12 19416 1 1 91 THR CG2 C -6.759 -0.169 -8.923 1.00 . A A . 91 THR CG2 1 1
12 19417 1 1 91 THR H H -8.139 3.941 -8.887 1.00 . A A . 91 THR H 1 1
12 19418 1 1 91 THR HA H -6.862 1.979 -7.093 1.00 . A A . 91 THR HA 1 1
12 19419 1 1 91 THR HB H -7.984 1.323 -9.864 1.00 . A A . 91 THR HB 1 1
12 19420 1 1 91 THR HG1 H -9.457 1.386 -7.967 1.00 . A A . 91 THR HG1 1 1
12 19421 1 1 91 THR HG21 H -6.525 -0.513 -7.921 1.00 . A A . 91 THR HG21 1 1
12 19422 1 1 91 THR HG22 H -5.844 0.120 -9.420 1.00 . A A . 91 THR HG22 1 1
12 19423 1 1 91 THR HG23 H -7.223 -0.975 -9.476 1.00 . A A . 91 THR HG23 1 1
12 19424 1 1 91 THR N N -8.044 3.393 -8.081 1.00 . A A . 91 THR N 1 1
12 19425 1 1 91 THR O O -5.789 3.447 -9.790 1.00 . A A . 91 THR O 1 1
12 19426 1 1 91 THR OG1 O -8.922 0.614 -8.177 1.00 . A A . 91 THR OG1 1 1
12 19427 1 1 92 TRP C C -2.595 1.031 -8.848 1.00 . A A . 92 TRP C 1 1
12 19428 1 1 92 TRP CA C -3.300 2.391 -8.848 1.00 . A A . 92 TRP CA 1 1
12 19429 1 1 92 TRP CB C -2.458 3.405 -8.025 1.00 . A A . 92 TRP CB 1 1
12 19430 1 1 92 TRP CD1 C -2.750 5.855 -8.808 1.00 . A A . 92 TRP CD1 1 1
12 19431 1 1 92 TRP CD2 C -3.984 5.294 -7.029 1.00 . A A . 92 TRP CD2 1 1
12 19432 1 1 92 TRP CE2 C -4.256 6.630 -7.357 1.00 . A A . 92 TRP CE2 1 1
12 19433 1 1 92 TRP CE3 C -4.645 4.714 -5.947 1.00 . A A . 92 TRP CE3 1 1
12 19434 1 1 92 TRP CG C -3.029 4.805 -7.974 1.00 . A A . 92 TRP CG 1 1
12 19435 1 1 92 TRP CH2 C -5.784 6.802 -5.582 1.00 . A A . 92 TRP CH2 1 1
12 19436 1 1 92 TRP CZ2 C -5.154 7.400 -6.631 1.00 . A A . 92 TRP CZ2 1 1
12 19437 1 1 92 TRP CZ3 C -5.532 5.474 -5.230 1.00 . A A . 92 TRP CZ3 1 1
12 19438 1 1 92 TRP H H -4.711 1.721 -7.424 1.00 . A A . 92 TRP H 1 1
12 19439 1 1 92 TRP HA H -3.400 2.745 -9.873 1.00 . A A . 92 TRP HA 1 1
12 19440 1 1 92 TRP HB2 H -2.373 3.050 -7.004 1.00 . A A . 92 TRP HB2 1 1
12 19441 1 1 92 TRP HB3 H -1.460 3.467 -8.451 1.00 . A A . 92 TRP HB3 1 1
12 19442 1 1 92 TRP HD1 H -2.053 5.815 -9.633 1.00 . A A . 92 TRP HD1 1 1
12 19443 1 1 92 TRP HE1 H -3.472 7.823 -8.891 1.00 . A A . 92 TRP HE1 1 1
12 19444 1 1 92 TRP HE3 H -4.460 3.685 -5.663 1.00 . A A . 92 TRP HE3 1 1
12 19445 1 1 92 TRP HH2 H -6.489 7.364 -4.985 1.00 . A A . 92 TRP HH2 1 1
12 19446 1 1 92 TRP HZ2 H -5.368 8.429 -6.888 1.00 . A A . 92 TRP HZ2 1 1
12 19447 1 1 92 TRP HZ3 H -6.054 5.041 -4.383 1.00 . A A . 92 TRP HZ3 1 1
12 19448 1 1 92 TRP N N -4.643 2.215 -8.266 1.00 . A A . 92 TRP N 1 1
12 19449 1 1 92 TRP NE1 N -3.492 6.950 -8.444 1.00 . A A . 92 TRP NE1 1 1
12 19450 1 1 92 TRP O O -2.347 0.463 -7.777 1.00 . A A . 92 TRP O 1 1
12 19451 1 1 93 THR C C -0.099 -0.558 -10.368 1.00 . A A . 93 THR C 1 1
12 19452 1 1 93 THR CA C -1.617 -0.786 -10.191 1.00 . A A . 93 THR CA 1 1
12 19453 1 1 93 THR CB C -2.211 -1.591 -11.401 1.00 . A A . 93 THR CB 1 1
12 19454 1 1 93 THR CG2 C -3.707 -1.908 -11.217 1.00 . A A . 93 THR CG2 1 1
12 19455 1 1 93 THR H H -2.533 1.007 -10.848 1.00 . A A . 93 THR H 1 1
12 19456 1 1 93 THR HA H -1.780 -1.372 -9.285 1.00 . A A . 93 THR HA 1 1
12 19457 1 1 93 THR HB H -1.672 -2.530 -11.489 1.00 . A A . 93 THR HB 1 1
12 19458 1 1 93 THR HG1 H -2.285 0.069 -12.466 1.00 . A A . 93 THR HG1 1 1
12 19459 1 1 93 THR HG21 H -3.849 -2.504 -10.324 1.00 . A A . 93 THR HG21 1 1
12 19460 1 1 93 THR HG22 H -4.069 -2.461 -12.073 1.00 . A A . 93 THR HG22 1 1
12 19461 1 1 93 THR HG23 H -4.269 -0.986 -11.123 1.00 . A A . 93 THR HG23 1 1
12 19462 1 1 93 THR N N -2.294 0.505 -10.040 1.00 . A A . 93 THR N 1 1
12 19463 1 1 93 THR O O 0.350 -0.094 -11.422 1.00 . A A . 93 THR O 1 1
12 19464 1 1 93 THR OG1 O -2.055 -0.852 -12.621 1.00 . A A . 93 THR OG1 1 1
12 19465 1 1 94 PHE C C 2.688 -2.171 -9.461 1.00 . A A . 94 PHE C 1 1
12 19466 1 1 94 PHE CA C 2.144 -0.757 -9.315 1.00 . A A . 94 PHE CA 1 1
12 19467 1 1 94 PHE CB C 2.686 -0.130 -8.001 1.00 . A A . 94 PHE CB 1 1
12 19468 1 1 94 PHE CD1 C 2.840 2.364 -8.414 1.00 . A A . 94 PHE CD1 1 1
12 19469 1 1 94 PHE CD2 C 1.169 1.571 -6.899 1.00 . A A . 94 PHE CD2 1 1
12 19470 1 1 94 PHE CE1 C 2.419 3.659 -8.205 1.00 . A A . 94 PHE CE1 1 1
12 19471 1 1 94 PHE CE2 C 0.751 2.860 -6.689 1.00 . A A . 94 PHE CE2 1 1
12 19472 1 1 94 PHE CG C 2.223 1.297 -7.764 1.00 . A A . 94 PHE CG 1 1
12 19473 1 1 94 PHE CZ C 1.371 3.909 -7.342 1.00 . A A . 94 PHE CZ 1 1
12 19474 1 1 94 PHE H H 0.226 -1.082 -8.469 1.00 . A A . 94 PHE H 1 1
12 19475 1 1 94 PHE HA H 2.467 -0.154 -10.165 1.00 . A A . 94 PHE HA 1 1
12 19476 1 1 94 PHE HB2 H 2.364 -0.734 -7.154 1.00 . A A . 94 PHE HB2 1 1
12 19477 1 1 94 PHE HB3 H 3.772 -0.128 -8.024 1.00 . A A . 94 PHE HB3 1 1
12 19478 1 1 94 PHE HD1 H 3.665 2.170 -9.091 1.00 . A A . 94 PHE HD1 1 1
12 19479 1 1 94 PHE HD2 H 0.676 0.755 -6.384 1.00 . A A . 94 PHE HD2 1 1
12 19480 1 1 94 PHE HE1 H 2.909 4.478 -8.715 1.00 . A A . 94 PHE HE1 1 1
12 19481 1 1 94 PHE HE2 H -0.071 3.056 -6.013 1.00 . A A . 94 PHE HE2 1 1
12 19482 1 1 94 PHE HZ H 1.035 4.925 -7.176 1.00 . A A . 94 PHE HZ 1 1
12 19483 1 1 94 PHE N N 0.669 -0.822 -9.301 1.00 . A A . 94 PHE N 1 1
12 19484 1 1 94 PHE O O 2.241 -3.056 -8.761 1.00 . A A . 94 PHE O 1 1
12 19485 1 1 95 ASN C C 5.760 -3.505 -10.871 1.00 . A A . 95 ASN C 1 1
12 19486 1 1 95 ASN CA C 4.264 -3.688 -10.603 1.00 . A A . 95 ASN CA 1 1
12 19487 1 1 95 ASN CB C 3.553 -4.434 -11.762 1.00 . A A . 95 ASN CB 1 1
12 19488 1 1 95 ASN CG C 3.511 -3.641 -13.072 1.00 . A A . 95 ASN CG 1 1
12 19489 1 1 95 ASN H H 3.956 -1.606 -10.897 1.00 . A A . 95 ASN H 1 1
12 19490 1 1 95 ASN HA H 4.160 -4.278 -9.688 1.00 . A A . 95 ASN HA 1 1
12 19491 1 1 95 ASN HB2 H 4.063 -5.376 -11.948 1.00 . A A . 95 ASN HB2 1 1
12 19492 1 1 95 ASN HB3 H 2.532 -4.658 -11.461 1.00 . A A . 95 ASN HB3 1 1
12 19493 1 1 95 ASN HD21 H 1.795 -2.773 -12.544 1.00 . A A . 95 ASN HD21 1 1
12 19494 1 1 95 ASN HD22 H 2.421 -2.319 -14.090 1.00 . A A . 95 ASN HD22 1 1
12 19495 1 1 95 ASN N N 3.640 -2.374 -10.365 1.00 . A A . 95 ASN N 1 1
12 19496 1 1 95 ASN ND2 N 2.474 -2.825 -13.252 1.00 . A A . 95 ASN ND2 1 1
12 19497 1 1 95 ASN O O 6.196 -2.397 -11.219 1.00 . A A . 95 ASN O 1 1
12 19498 1 1 95 ASN OD1 O 4.408 -3.746 -13.904 1.00 . A A . 95 ASN OD1 1 1
12 19499 1 1 96 GLU C C 8.285 -4.251 -12.375 1.00 . A A . 96 GLU C 1 1
12 19500 1 1 96 GLU CA C 8.003 -4.565 -10.887 1.00 . A A . 96 GLU CA 1 1
12 19501 1 1 96 GLU CB C 8.638 -5.927 -10.461 1.00 . A A . 96 GLU CB 1 1
12 19502 1 1 96 GLU CD C 11.109 -5.152 -10.726 1.00 . A A . 96 GLU CD 1 1
12 19503 1 1 96 GLU CG C 10.060 -5.846 -9.837 1.00 . A A . 96 GLU CG 1 1
12 19504 1 1 96 GLU H H 6.122 -5.423 -10.372 1.00 . A A . 96 GLU H 1 1
12 19505 1 1 96 GLU HA H 8.415 -3.769 -10.270 1.00 . A A . 96 GLU HA 1 1
12 19506 1 1 96 GLU HB2 H 7.990 -6.396 -9.722 1.00 . A A . 96 GLU HB2 1 1
12 19507 1 1 96 GLU HB3 H 8.686 -6.588 -11.319 1.00 . A A . 96 GLU HB3 1 1
12 19508 1 1 96 GLU HG2 H 9.990 -5.312 -8.894 1.00 . A A . 96 GLU HG2 1 1
12 19509 1 1 96 GLU HG3 H 10.405 -6.856 -9.627 1.00 . A A . 96 GLU HG3 1 1
12 19510 1 1 96 GLU N N 6.544 -4.586 -10.669 1.00 . A A . 96 GLU N 1 1
12 19511 1 1 96 GLU O O 7.709 -4.882 -13.265 1.00 . A A . 96 GLU O 1 1
12 19512 1 1 96 GLU OE1 O 11.570 -4.045 -10.383 1.00 . A A . 96 GLU OE1 1 1
12 19513 1 1 96 GLU OE2 O 11.467 -5.703 -11.786 1.00 . A A . 96 GLU OE2 1 1
12 19514 1 1 97 LYS C C 10.945 -2.331 -14.063 1.00 . A A . 97 LYS C 1 1
12 19515 1 1 97 LYS CA C 9.462 -2.748 -13.962 1.00 . A A . 97 LYS CA 1 1
12 19516 1 1 97 LYS CB C 8.475 -1.586 -14.350 1.00 . A A . 97 LYS CB 1 1
12 19517 1 1 97 LYS CD C 9.175 0.478 -12.924 1.00 . A A . 97 LYS CD 1 1
12 19518 1 1 97 LYS CE C 8.858 1.317 -11.673 1.00 . A A . 97 LYS CE 1 1
12 19519 1 1 97 LYS CG C 8.099 -0.587 -13.213 1.00 . A A . 97 LYS CG 1 1
12 19520 1 1 97 LYS H H 9.637 -2.880 -11.853 1.00 . A A . 97 LYS H 1 1
12 19521 1 1 97 LYS HA H 9.302 -3.572 -14.663 1.00 . A A . 97 LYS HA 1 1
12 19522 1 1 97 LYS HB2 H 8.904 -1.016 -15.167 1.00 . A A . 97 LYS HB2 1 1
12 19523 1 1 97 LYS HB3 H 7.555 -2.036 -14.708 1.00 . A A . 97 LYS HB3 1 1
12 19524 1 1 97 LYS HD2 H 10.125 -0.017 -12.780 1.00 . A A . 97 LYS HD2 1 1
12 19525 1 1 97 LYS HD3 H 9.245 1.138 -13.782 1.00 . A A . 97 LYS HD3 1 1
12 19526 1 1 97 LYS HE2 H 7.898 1.801 -11.799 1.00 . A A . 97 LYS HE2 1 1
12 19527 1 1 97 LYS HE3 H 8.815 0.664 -10.808 1.00 . A A . 97 LYS HE3 1 1
12 19528 1 1 97 LYS HG2 H 7.182 -0.081 -13.488 1.00 . A A . 97 LYS HG2 1 1
12 19529 1 1 97 LYS HG3 H 7.920 -1.160 -12.306 1.00 . A A . 97 LYS HG3 1 1
12 19530 1 1 97 LYS HZ1 H 9.638 2.935 -10.603 1.00 . A A . 97 LYS HZ1 1 1
12 19531 1 1 97 LYS HZ2 H 9.965 2.983 -12.260 1.00 . A A . 97 LYS HZ2 1 1
12 19532 1 1 97 LYS HZ3 H 10.814 1.916 -11.265 1.00 . A A . 97 LYS HZ3 1 1
12 19533 1 1 97 LYS N N 9.159 -3.268 -12.615 1.00 . A A . 97 LYS N 1 1
12 19534 1 1 97 LYS NZ N 9.888 2.357 -11.433 1.00 . A A . 97 LYS NZ 1 1
12 19535 1 1 97 LYS O O 11.547 -2.516 -15.131 1.00 . A A . 97 LYS O 1 1
12 19536 1 1 97 LYS OXT O 11.514 -1.871 -13.058 1.00 . A A . 97 LYS OXT 1 1
13 19537 1 1 1 MET C C -1.538 15.804 9.304 1.00 . A A . 1 MET C 1 1
13 19538 1 1 1 MET CA C -2.373 17.066 9.041 1.00 . A A . 1 MET CA 1 1
13 19539 1 1 1 MET CB C -1.547 18.357 9.309 1.00 . A A . 1 MET CB 1 1
13 19540 1 1 1 MET CE C -3.584 21.249 7.013 1.00 . A A . 1 MET CE 1 1
13 19541 1 1 1 MET CG C -2.275 19.651 8.910 1.00 . A A . 1 MET CG 1 1
13 19542 1 1 1 MET H1 H -4.167 17.916 9.675 1.00 . A A . 1 MET H1 1 1
13 19543 1 1 1 MET H2 H -3.377 17.018 10.867 1.00 . A A . 1 MET H2 1 1
13 19544 1 1 1 MET H3 H -4.188 16.230 9.615 1.00 . A A . 1 MET H3 1 1
13 19545 1 1 1 MET HA H -2.675 17.050 7.999 1.00 . A A . 1 MET HA 1 1
13 19546 1 1 1 MET HB2 H -1.303 18.411 10.364 1.00 . A A . 1 MET HB2 1 1
13 19547 1 1 1 MET HB3 H -0.620 18.307 8.742 1.00 . A A . 1 MET HB3 1 1
13 19548 1 1 1 MET HE1 H -2.947 22.060 7.338 1.00 . A A . 1 MET HE1 1 1
13 19549 1 1 1 MET HE2 H -4.471 21.219 7.629 1.00 . A A . 1 MET HE2 1 1
13 19550 1 1 1 MET HE3 H -3.869 21.410 5.983 1.00 . A A . 1 MET HE3 1 1
13 19551 1 1 1 MET HG2 H -3.188 19.733 9.486 1.00 . A A . 1 MET HG2 1 1
13 19552 1 1 1 MET HG3 H -1.636 20.499 9.133 1.00 . A A . 1 MET HG3 1 1
13 19553 1 1 1 MET N N -3.612 17.058 9.858 1.00 . A A . 1 MET N 1 1
13 19554 1 1 1 MET O O -1.874 15.002 10.177 1.00 . A A . 1 MET O 1 1
13 19555 1 1 1 MET SD S -2.697 19.691 7.148 1.00 . A A . 1 MET SD 1 1
13 19556 1 1 2 GLY C C 1.292 14.262 7.433 1.00 . A A . 2 GLY C 1 1
13 19557 1 1 2 GLY CA C 0.438 14.484 8.670 1.00 . A A . 2 GLY CA 1 1
13 19558 1 1 2 GLY H H -0.295 16.265 7.792 1.00 . A A . 2 GLY H 1 1
13 19559 1 1 2 GLY HA2 H 1.079 14.662 9.529 1.00 . A A . 2 GLY HA2 1 1
13 19560 1 1 2 GLY HA3 H -0.139 13.586 8.855 1.00 . A A . 2 GLY HA3 1 1
13 19561 1 1 2 GLY N N -0.464 15.620 8.512 1.00 . A A . 2 GLY N 1 1
13 19562 1 1 2 GLY O O 0.816 13.717 6.432 1.00 . A A . 2 GLY O 1 1
13 19563 1 1 3 HIS C C 4.908 14.140 7.084 1.00 . A A . 3 HIS C 1 1
13 19564 1 1 3 HIS CA C 3.567 14.543 6.451 1.00 . A A . 3 HIS CA 1 1
13 19565 1 1 3 HIS CB C 3.729 15.864 5.611 1.00 . A A . 3 HIS CB 1 1
13 19566 1 1 3 HIS CD2 C 2.377 14.929 3.579 1.00 . A A . 3 HIS CD2 1 1
13 19567 1 1 3 HIS CE1 C 2.280 16.751 2.373 1.00 . A A . 3 HIS CE1 1 1
13 19568 1 1 3 HIS CG C 2.997 15.900 4.283 1.00 . A A . 3 HIS CG 1 1
13 19569 1 1 3 HIS H H 2.826 15.174 8.329 1.00 . A A . 3 HIS H 1 1
13 19570 1 1 3 HIS HA H 3.249 13.731 5.799 1.00 . A A . 3 HIS HA 1 1
13 19571 1 1 3 HIS HB2 H 3.366 16.699 6.192 1.00 . A A . 3 HIS HB2 1 1
13 19572 1 1 3 HIS HB3 H 4.778 16.031 5.396 1.00 . A A . 3 HIS HB3 1 1
13 19573 1 1 3 HIS HD1 H 3.279 17.920 3.722 1.00 . A A . 3 HIS HD1 1 1
13 19574 1 1 3 HIS HD2 H 2.246 13.901 3.890 1.00 . A A . 3 HIS HD2 1 1
13 19575 1 1 3 HIS HE1 H 2.072 17.440 1.565 1.00 . A A . 3 HIS HE1 1 1
13 19576 1 1 3 HIS HE2 H 1.622 14.973 1.626 1.00 . A A . 3 HIS HE2 1 1
13 19577 1 1 3 HIS N N 2.552 14.709 7.512 1.00 . A A . 3 HIS N 1 1
13 19578 1 1 3 HIS ND1 N 2.915 17.038 3.495 1.00 . A A . 3 HIS ND1 1 1
13 19579 1 1 3 HIS NE2 N 1.945 15.481 2.402 1.00 . A A . 3 HIS NE2 1 1
13 19580 1 1 3 HIS O O 5.098 14.267 8.300 1.00 . A A . 3 HIS O 1 1
13 19581 1 1 4 HIS C C 8.152 14.317 5.921 1.00 . A A . 4 HIS C 1 1
13 19582 1 1 4 HIS CA C 7.211 13.332 6.623 1.00 . A A . 4 HIS CA 1 1
13 19583 1 1 4 HIS CB C 7.577 11.876 6.232 1.00 . A A . 4 HIS CB 1 1
13 19584 1 1 4 HIS CD2 C 6.611 10.244 8.028 1.00 . A A . 4 HIS CD2 1 1
13 19585 1 1 4 HIS CE1 C 4.997 9.394 6.821 1.00 . A A . 4 HIS CE1 1 1
13 19586 1 1 4 HIS CG C 6.656 10.830 6.805 1.00 . A A . 4 HIS CG 1 1
13 19587 1 1 4 HIS H H 5.560 13.493 5.307 1.00 . A A . 4 HIS H 1 1
13 19588 1 1 4 HIS HA H 7.313 13.448 7.705 1.00 . A A . 4 HIS HA 1 1
13 19589 1 1 4 HIS HB2 H 7.556 11.775 5.150 1.00 . A A . 4 HIS HB2 1 1
13 19590 1 1 4 HIS HB3 H 8.580 11.657 6.577 1.00 . A A . 4 HIS HB3 1 1
13 19591 1 1 4 HIS HD1 H 5.386 10.509 5.161 1.00 . A A . 4 HIS HD1 1 1
13 19592 1 1 4 HIS HD2 H 7.281 10.432 8.862 1.00 . A A . 4 HIS HD2 1 1
13 19593 1 1 4 HIS HE1 H 4.147 8.806 6.513 1.00 . A A . 4 HIS HE1 1 1
13 19594 1 1 4 HIS HE2 H 5.190 8.906 8.797 1.00 . A A . 4 HIS HE2 1 1
13 19595 1 1 4 HIS N N 5.825 13.648 6.239 1.00 . A A . 4 HIS N 1 1
13 19596 1 1 4 HIS ND1 N 5.627 10.274 6.083 1.00 . A A . 4 HIS ND1 1 1
13 19597 1 1 4 HIS NE2 N 5.568 9.352 8.007 1.00 . A A . 4 HIS NE2 1 1
13 19598 1 1 4 HIS O O 7.951 14.643 4.744 1.00 . A A . 4 HIS O 1 1
13 19599 1 1 5 HIS C C 11.531 14.988 6.049 1.00 . A A . 5 HIS C 1 1
13 19600 1 1 5 HIS CA C 10.176 15.712 6.120 1.00 . A A . 5 HIS CA 1 1
13 19601 1 1 5 HIS CB C 10.263 16.970 7.022 1.00 . A A . 5 HIS CB 1 1
13 19602 1 1 5 HIS CD2 C 11.210 18.852 5.488 1.00 . A A . 5 HIS CD2 1 1
13 19603 1 1 5 HIS CE1 C 13.135 19.133 6.477 1.00 . A A . 5 HIS CE1 1 1
13 19604 1 1 5 HIS CG C 11.258 17.995 6.538 1.00 . A A . 5 HIS CG 1 1
13 19605 1 1 5 HIS H H 9.242 14.512 7.579 1.00 . A A . 5 HIS H 1 1
13 19606 1 1 5 HIS HA H 9.887 16.021 5.114 1.00 . A A . 5 HIS HA 1 1
13 19607 1 1 5 HIS HB2 H 9.291 17.446 7.062 1.00 . A A . 5 HIS HB2 1 1
13 19608 1 1 5 HIS HB3 H 10.546 16.673 8.030 1.00 . A A . 5 HIS HB3 1 1
13 19609 1 1 5 HIS HD1 H 12.808 17.752 7.941 1.00 . A A . 5 HIS HD1 1 1
13 19610 1 1 5 HIS HD2 H 10.390 18.970 4.790 1.00 . A A . 5 HIS HD2 1 1
13 19611 1 1 5 HIS HE1 H 14.122 19.498 6.715 1.00 . A A . 5 HIS HE1 1 1
13 19612 1 1 5 HIS HE2 H 12.675 20.173 4.783 1.00 . A A . 5 HIS HE2 1 1
13 19613 1 1 5 HIS N N 9.167 14.792 6.645 1.00 . A A . 5 HIS N 1 1
13 19614 1 1 5 HIS ND1 N 12.479 18.205 7.138 1.00 . A A . 5 HIS ND1 1 1
13 19615 1 1 5 HIS NE2 N 12.390 19.543 5.480 1.00 . A A . 5 HIS NE2 1 1
13 19616 1 1 5 HIS O O 12.155 14.735 7.081 1.00 . A A . 5 HIS O 1 1
13 19617 1 1 6 HIS C C 14.121 14.977 3.731 1.00 . A A . 6 HIS C 1 1
13 19618 1 1 6 HIS CA C 13.271 14.005 4.566 1.00 . A A . 6 HIS CA 1 1
13 19619 1 1 6 HIS CB C 13.146 12.643 3.804 1.00 . A A . 6 HIS CB 1 1
13 19620 1 1 6 HIS CD2 C 11.380 11.485 5.348 1.00 . A A . 6 HIS CD2 1 1
13 19621 1 1 6 HIS CE1 C 12.150 9.445 5.247 1.00 . A A . 6 HIS CE1 1 1
13 19622 1 1 6 HIS CG C 12.486 11.513 4.563 1.00 . A A . 6 HIS CG 1 1
13 19623 1 1 6 HIS H H 11.342 14.751 4.068 1.00 . A A . 6 HIS H 1 1
13 19624 1 1 6 HIS HA H 13.767 13.830 5.521 1.00 . A A . 6 HIS HA 1 1
13 19625 1 1 6 HIS HB2 H 12.567 12.799 2.904 1.00 . A A . 6 HIS HB2 1 1
13 19626 1 1 6 HIS HB3 H 14.141 12.310 3.517 1.00 . A A . 6 HIS HB3 1 1
13 19627 1 1 6 HIS HD1 H 13.728 9.885 4.029 1.00 . A A . 6 HIS HD1 1 1
13 19628 1 1 6 HIS HD2 H 10.746 12.325 5.593 1.00 . A A . 6 HIS HD2 1 1
13 19629 1 1 6 HIS HE1 H 12.262 8.381 5.395 1.00 . A A . 6 HIS HE1 1 1
13 19630 1 1 6 HIS HE2 H 10.596 9.911 6.476 1.00 . A A . 6 HIS HE2 1 1
13 19631 1 1 6 HIS N N 11.949 14.615 4.827 1.00 . A A . 6 HIS N 1 1
13 19632 1 1 6 HIS ND1 N 12.942 10.208 4.524 1.00 . A A . 6 HIS ND1 1 1
13 19633 1 1 6 HIS NE2 N 11.198 10.193 5.755 1.00 . A A . 6 HIS NE2 1 1
13 19634 1 1 6 HIS O O 13.975 15.029 2.505 1.00 . A A . 6 HIS O 1 1
13 19635 1 1 7 HIS C C 17.291 15.713 3.724 1.00 . A A . 7 HIS C 1 1
13 19636 1 1 7 HIS CA C 16.017 16.579 3.725 1.00 . A A . 7 HIS CA 1 1
13 19637 1 1 7 HIS CB C 16.247 17.967 4.401 1.00 . A A . 7 HIS CB 1 1
13 19638 1 1 7 HIS CD2 C 18.262 18.211 6.046 1.00 . A A . 7 HIS CD2 1 1
13 19639 1 1 7 HIS CE1 C 17.246 17.647 7.891 1.00 . A A . 7 HIS CE1 1 1
13 19640 1 1 7 HIS CG C 16.970 17.934 5.729 1.00 . A A . 7 HIS CG 1 1
13 19641 1 1 7 HIS H H 14.876 15.847 5.373 1.00 . A A . 7 HIS H 1 1
13 19642 1 1 7 HIS HA H 15.711 16.738 2.688 1.00 . A A . 7 HIS HA 1 1
13 19643 1 1 7 HIS HB2 H 16.823 18.594 3.729 1.00 . A A . 7 HIS HB2 1 1
13 19644 1 1 7 HIS HB3 H 15.284 18.439 4.563 1.00 . A A . 7 HIS HB3 1 1
13 19645 1 1 7 HIS HD1 H 15.432 17.325 7.024 1.00 . A A . 7 HIS HD1 1 1
13 19646 1 1 7 HIS HD2 H 19.043 18.505 5.358 1.00 . A A . 7 HIS HD2 1 1
13 19647 1 1 7 HIS HE1 H 17.048 17.439 8.933 1.00 . A A . 7 HIS HE1 1 1
13 19648 1 1 7 HIS HE2 H 19.143 18.377 7.937 1.00 . A A . 7 HIS HE2 1 1
13 19649 1 1 7 HIS N N 14.956 15.792 4.402 1.00 . A A . 7 HIS N 1 1
13 19650 1 1 7 HIS ND1 N 16.366 17.584 6.911 1.00 . A A . 7 HIS ND1 1 1
13 19651 1 1 7 HIS NE2 N 18.402 18.026 7.396 1.00 . A A . 7 HIS NE2 1 1
13 19652 1 1 7 HIS O O 17.448 14.883 4.627 1.00 . A A . 7 HIS O 1 1
13 19653 1 1 8 HIS C C 18.587 13.729 1.716 1.00 . A A . 8 HIS C 1 1
13 19654 1 1 8 HIS CA C 19.256 14.967 2.359 1.00 . A A . 8 HIS CA 1 1
13 19655 1 1 8 HIS CB C 20.215 14.575 3.536 1.00 . A A . 8 HIS CB 1 1
13 19656 1 1 8 HIS CD2 C 21.236 16.882 4.198 1.00 . A A . 8 HIS CD2 1 1
13 19657 1 1 8 HIS CE1 C 23.352 16.349 4.063 1.00 . A A . 8 HIS CE1 1 1
13 19658 1 1 8 HIS CG C 21.300 15.582 3.835 1.00 . A A . 8 HIS CG 1 1
13 19659 1 1 8 HIS H H 18.148 16.790 2.264 1.00 . A A . 8 HIS H 1 1
13 19660 1 1 8 HIS HA H 19.845 15.461 1.589 1.00 . A A . 8 HIS HA 1 1
13 19661 1 1 8 HIS HB2 H 19.636 14.454 4.441 1.00 . A A . 8 HIS HB2 1 1
13 19662 1 1 8 HIS HB3 H 20.697 13.634 3.307 1.00 . A A . 8 HIS HB3 1 1
13 19663 1 1 8 HIS HD1 H 23.027 14.404 3.548 1.00 . A A . 8 HIS HD1 1 1
13 19664 1 1 8 HIS HD2 H 20.337 17.460 4.353 1.00 . A A . 8 HIS HD2 1 1
13 19665 1 1 8 HIS HE1 H 24.430 16.408 4.073 1.00 . A A . 8 HIS HE1 1 1
13 19666 1 1 8 HIS HE2 H 22.787 18.283 4.377 1.00 . A A . 8 HIS HE2 1 1
13 19667 1 1 8 HIS N N 18.197 15.938 2.748 1.00 . A A . 8 HIS N 1 1
13 19668 1 1 8 HIS ND1 N 22.645 15.281 3.764 1.00 . A A . 8 HIS ND1 1 1
13 19669 1 1 8 HIS NE2 N 22.526 17.337 4.332 1.00 . A A . 8 HIS NE2 1 1
13 19670 1 1 8 HIS O O 17.908 12.948 2.402 1.00 . A A . 8 HIS O 1 1
13 19671 1 1 9 GLU C C 18.326 11.141 -0.069 1.00 . A A . 9 GLU C 1 1
13 19672 1 1 9 GLU CA C 18.049 12.613 -0.441 1.00 . A A . 9 GLU CA 1 1
13 19673 1 1 9 GLU CB C 18.385 12.854 -1.937 1.00 . A A . 9 GLU CB 1 1
13 19674 1 1 9 GLU CD C 16.883 14.944 -2.150 1.00 . A A . 9 GLU CD 1 1
13 19675 1 1 9 GLU CG C 18.262 14.315 -2.416 1.00 . A A . 9 GLU CG 1 1
13 19676 1 1 9 GLU H H 19.476 14.120 -0.032 1.00 . A A . 9 GLU H 1 1
13 19677 1 1 9 GLU HA H 16.988 12.816 -0.296 1.00 . A A . 9 GLU HA 1 1
13 19678 1 1 9 GLU HB2 H 19.404 12.530 -2.120 1.00 . A A . 9 GLU HB2 1 1
13 19679 1 1 9 GLU HB3 H 17.721 12.247 -2.544 1.00 . A A . 9 GLU HB3 1 1
13 19680 1 1 9 GLU HG2 H 19.019 14.907 -1.914 1.00 . A A . 9 GLU HG2 1 1
13 19681 1 1 9 GLU HG3 H 18.458 14.345 -3.483 1.00 . A A . 9 GLU HG3 1 1
13 19682 1 1 9 GLU N N 18.796 13.567 0.398 1.00 . A A . 9 GLU N 1 1
13 19683 1 1 9 GLU O O 17.472 10.284 -0.311 1.00 . A A . 9 GLU O 1 1
13 19684 1 1 9 GLU OE1 O 15.945 14.688 -2.930 1.00 . A A . 9 GLU OE1 1 1
13 19685 1 1 9 GLU OE2 O 16.734 15.713 -1.171 1.00 . A A . 9 GLU OE2 1 1
13 19686 1 1 10 ASN C C 20.073 8.515 -0.255 1.00 . A A . 10 ASN C 1 1
13 19687 1 1 10 ASN CA C 19.962 9.515 0.940 1.00 . A A . 10 ASN CA 1 1
13 19688 1 1 10 ASN CB C 19.001 9.036 2.094 1.00 . A A . 10 ASN CB 1 1
13 19689 1 1 10 ASN CG C 19.349 7.683 2.741 1.00 . A A . 10 ASN CG 1 1
13 19690 1 1 10 ASN H H 20.174 11.610 0.580 1.00 . A A . 10 ASN H 1 1
13 19691 1 1 10 ASN HA H 20.955 9.632 1.352 1.00 . A A . 10 ASN HA 1 1
13 19692 1 1 10 ASN HB2 H 19.013 9.781 2.878 1.00 . A A . 10 ASN HB2 1 1
13 19693 1 1 10 ASN HB3 H 17.989 8.983 1.702 1.00 . A A . 10 ASN HB3 1 1
13 19694 1 1 10 ASN HD21 H 18.042 6.728 1.581 1.00 . A A . 10 ASN HD21 1 1
13 19695 1 1 10 ASN HD22 H 18.895 5.741 2.715 1.00 . A A . 10 ASN HD22 1 1
13 19696 1 1 10 ASN N N 19.540 10.869 0.478 1.00 . A A . 10 ASN N 1 1
13 19697 1 1 10 ASN ND2 N 18.700 6.608 2.297 1.00 . A A . 10 ASN ND2 1 1
13 19698 1 1 10 ASN O O 20.125 7.296 -0.074 1.00 . A A . 10 ASN O 1 1
13 19699 1 1 10 ASN OD1 O 20.175 7.611 3.654 1.00 . A A . 10 ASN OD1 1 1
13 19700 1 1 11 LEU C C 21.733 7.921 -3.080 1.00 . A A . 11 LEU C 1 1
13 19701 1 1 11 LEU CA C 20.258 8.260 -2.733 1.00 . A A . 11 LEU CA 1 1
13 19702 1 1 11 LEU CB C 19.561 9.033 -3.907 1.00 . A A . 11 LEU CB 1 1
13 19703 1 1 11 LEU CD1 C 17.580 10.422 -4.812 1.00 . A A . 11 LEU CD1 1 1
13 19704 1 1 11 LEU CD2 C 17.138 8.461 -3.236 1.00 . A A . 11 LEU CD2 1 1
13 19705 1 1 11 LEU CG C 18.122 9.585 -3.625 1.00 . A A . 11 LEU CG 1 1
13 19706 1 1 11 LEU H H 20.259 10.033 -1.560 1.00 . A A . 11 LEU H 1 1
13 19707 1 1 11 LEU HA H 19.722 7.326 -2.569 1.00 . A A . 11 LEU HA 1 1
13 19708 1 1 11 LEU HB2 H 20.195 9.872 -4.179 1.00 . A A . 11 LEU HB2 1 1
13 19709 1 1 11 LEU HB3 H 19.506 8.367 -4.762 1.00 . A A . 11 LEU HB3 1 1
13 19710 1 1 11 LEU HD11 H 18.236 11.264 -4.993 1.00 . A A . 11 LEU HD11 1 1
13 19711 1 1 11 LEU HD12 H 16.591 10.793 -4.576 1.00 . A A . 11 LEU HD12 1 1
13 19712 1 1 11 LEU HD13 H 17.526 9.811 -5.706 1.00 . A A . 11 LEU HD13 1 1
13 19713 1 1 11 LEU HD21 H 16.157 8.878 -3.053 1.00 . A A . 11 LEU HD21 1 1
13 19714 1 1 11 LEU HD22 H 17.484 7.972 -2.334 1.00 . A A . 11 LEU HD22 1 1
13 19715 1 1 11 LEU HD23 H 17.075 7.731 -4.034 1.00 . A A . 11 LEU HD23 1 1
13 19716 1 1 11 LEU HG H 18.183 10.256 -2.778 1.00 . A A . 11 LEU HG 1 1
13 19717 1 1 11 LEU N N 20.198 9.061 -1.488 1.00 . A A . 11 LEU N 1 1
13 19718 1 1 11 LEU O O 22.277 8.392 -4.087 1.00 . A A . 11 LEU O 1 1
13 19719 1 1 12 TYR C C 23.690 5.349 -3.256 1.00 . A A . 12 TYR C 1 1
13 19720 1 1 12 TYR CA C 23.764 6.636 -2.420 1.00 . A A . 12 TYR CA 1 1
13 19721 1 1 12 TYR CB C 24.495 6.373 -1.076 1.00 . A A . 12 TYR CB 1 1
13 19722 1 1 12 TYR CD1 C 23.828 8.225 0.581 1.00 . A A . 12 TYR CD1 1 1
13 19723 1 1 12 TYR CD2 C 26.058 8.246 -0.293 1.00 . A A . 12 TYR CD2 1 1
13 19724 1 1 12 TYR CE1 C 24.110 9.357 1.324 1.00 . A A . 12 TYR CE1 1 1
13 19725 1 1 12 TYR CE2 C 26.335 9.378 0.452 1.00 . A A . 12 TYR CE2 1 1
13 19726 1 1 12 TYR CG C 24.797 7.638 -0.248 1.00 . A A . 12 TYR CG 1 1
13 19727 1 1 12 TYR CZ C 25.360 9.928 1.257 1.00 . A A . 12 TYR CZ 1 1
13 19728 1 1 12 TYR H H 21.936 6.893 -1.360 1.00 . A A . 12 TYR H 1 1
13 19729 1 1 12 TYR HA H 24.315 7.392 -2.977 1.00 . A A . 12 TYR HA 1 1
13 19730 1 1 12 TYR HB2 H 23.881 5.718 -0.468 1.00 . A A . 12 TYR HB2 1 1
13 19731 1 1 12 TYR HB3 H 25.436 5.868 -1.274 1.00 . A A . 12 TYR HB3 1 1
13 19732 1 1 12 TYR HD1 H 22.842 7.778 0.637 1.00 . A A . 12 TYR HD1 1 1
13 19733 1 1 12 TYR HD2 H 26.831 7.820 -0.927 1.00 . A A . 12 TYR HD2 1 1
13 19734 1 1 12 TYR HE1 H 23.347 9.794 1.955 1.00 . A A . 12 TYR HE1 1 1
13 19735 1 1 12 TYR HE2 H 27.319 9.829 0.402 1.00 . A A . 12 TYR HE2 1 1
13 19736 1 1 12 TYR HH H 26.165 11.663 1.468 1.00 . A A . 12 TYR HH 1 1
13 19737 1 1 12 TYR N N 22.391 7.139 -2.193 1.00 . A A . 12 TYR N 1 1
13 19738 1 1 12 TYR O O 24.181 5.295 -4.388 1.00 . A A . 12 TYR O 1 1
13 19739 1 1 12 TYR OH O 25.639 11.054 2.000 1.00 . A A . 12 TYR OH 1 1
13 19740 1 1 13 PHE C C 21.212 3.130 -3.734 1.00 . A A . 13 PHE C 1 1
13 19741 1 1 13 PHE CA C 22.709 3.071 -3.358 1.00 . A A . 13 PHE CA 1 1
13 19742 1 1 13 PHE CB C 23.033 1.840 -2.464 1.00 . A A . 13 PHE CB 1 1
13 19743 1 1 13 PHE CD1 C 25.351 0.930 -3.037 1.00 . A A . 13 PHE CD1 1 1
13 19744 1 1 13 PHE CD2 C 25.119 2.236 -1.040 1.00 . A A . 13 PHE CD2 1 1
13 19745 1 1 13 PHE CE1 C 26.700 0.764 -2.767 1.00 . A A . 13 PHE CE1 1 1
13 19746 1 1 13 PHE CE2 C 26.467 2.069 -0.773 1.00 . A A . 13 PHE CE2 1 1
13 19747 1 1 13 PHE CG C 24.529 1.660 -2.170 1.00 . A A . 13 PHE CG 1 1
13 19748 1 1 13 PHE CZ C 27.259 1.343 -1.642 1.00 . A A . 13 PHE CZ 1 1
13 19749 1 1 13 PHE H H 22.806 4.408 -1.722 1.00 . A A . 13 PHE H 1 1
13 19750 1 1 13 PHE HA H 23.302 3.003 -4.275 1.00 . A A . 13 PHE HA 1 1
13 19751 1 1 13 PHE HB2 H 22.507 1.938 -1.517 1.00 . A A . 13 PHE HB2 1 1
13 19752 1 1 13 PHE HB3 H 22.677 0.942 -2.961 1.00 . A A . 13 PHE HB3 1 1
13 19753 1 1 13 PHE HD1 H 24.926 0.479 -3.924 1.00 . A A . 13 PHE HD1 1 1
13 19754 1 1 13 PHE HD2 H 24.504 2.809 -0.355 1.00 . A A . 13 PHE HD2 1 1
13 19755 1 1 13 PHE HE1 H 27.324 0.193 -3.446 1.00 . A A . 13 PHE HE1 1 1
13 19756 1 1 13 PHE HE2 H 26.909 2.524 0.107 1.00 . A A . 13 PHE HE2 1 1
13 19757 1 1 13 PHE HZ H 28.315 1.213 -1.434 1.00 . A A . 13 PHE HZ 1 1
13 19758 1 1 13 PHE N N 23.056 4.320 -2.666 1.00 . A A . 13 PHE N 1 1
13 19759 1 1 13 PHE O O 20.874 3.447 -4.886 1.00 . A A . 13 PHE O 1 1
13 19760 1 1 14 GLN C C 18.112 2.036 -3.765 1.00 . A A . 14 GLN C 1 1
13 19761 1 1 14 GLN CA C 18.856 3.015 -2.802 1.00 . A A . 14 GLN CA 1 1
13 19762 1 1 14 GLN CB C 18.487 4.498 -3.105 1.00 . A A . 14 GLN CB 1 1
13 19763 1 1 14 GLN CD C 16.432 4.641 -1.555 1.00 . A A . 14 GLN CD 1 1
13 19764 1 1 14 GLN CG C 16.989 4.836 -2.976 1.00 . A A . 14 GLN CG 1 1
13 19765 1 1 14 GLN H H 20.698 2.496 -1.901 1.00 . A A . 14 GLN H 1 1
13 19766 1 1 14 GLN HA H 18.506 2.794 -1.800 1.00 . A A . 14 GLN HA 1 1
13 19767 1 1 14 GLN HB2 H 19.034 5.137 -2.421 1.00 . A A . 14 GLN HB2 1 1
13 19768 1 1 14 GLN HB3 H 18.804 4.735 -4.118 1.00 . A A . 14 GLN HB3 1 1
13 19769 1 1 14 GLN HE21 H 16.874 6.514 -1.057 1.00 . A A . 14 GLN HE21 1 1
13 19770 1 1 14 GLN HE22 H 16.093 5.572 0.162 1.00 . A A . 14 GLN HE22 1 1
13 19771 1 1 14 GLN HG2 H 16.839 5.866 -3.268 1.00 . A A . 14 GLN HG2 1 1
13 19772 1 1 14 GLN HG3 H 16.429 4.201 -3.655 1.00 . A A . 14 GLN HG3 1 1
13 19773 1 1 14 GLN N N 20.333 2.839 -2.741 1.00 . A A . 14 GLN N 1 1
13 19774 1 1 14 GLN NE2 N 16.479 5.678 -0.732 1.00 . A A . 14 GLN NE2 1 1
13 19775 1 1 14 GLN O O 16.962 1.671 -3.507 1.00 . A A . 14 GLN O 1 1
13 19776 1 1 14 GLN OE1 O 15.961 3.561 -1.206 1.00 . A A . 14 GLN OE1 1 1
13 19777 1 1 15 SER C C 17.841 -0.672 -5.351 1.00 . A A . 15 SER C 1 1
13 19778 1 1 15 SER CA C 18.180 0.735 -5.885 1.00 . A A . 15 SER CA 1 1
13 19779 1 1 15 SER CB C 19.161 0.662 -7.072 1.00 . A A . 15 SER CB 1 1
13 19780 1 1 15 SER H H 19.691 1.862 -4.956 1.00 . A A . 15 SER H 1 1
13 19781 1 1 15 SER HA H 17.263 1.206 -6.222 1.00 . A A . 15 SER HA 1 1
13 19782 1 1 15 SER HB2 H 18.829 -0.081 -7.786 1.00 . A A . 15 SER HB2 1 1
13 19783 1 1 15 SER HB3 H 19.211 1.626 -7.561 1.00 . A A . 15 SER HB3 1 1
13 19784 1 1 15 SER HG H 20.679 -0.569 -6.956 1.00 . A A . 15 SER HG 1 1
13 19785 1 1 15 SER N N 18.771 1.599 -4.845 1.00 . A A . 15 SER N 1 1
13 19786 1 1 15 SER O O 16.945 -1.343 -5.874 1.00 . A A . 15 SER O 1 1
13 19787 1 1 15 SER OG O 20.465 0.315 -6.637 1.00 . A A . 15 SER OG 1 1
13 19788 1 1 16 HIS C C 17.895 -2.116 -2.151 1.00 . A A . 16 HIS C 1 1
13 19789 1 1 16 HIS CA C 18.306 -2.388 -3.620 1.00 . A A . 16 HIS CA 1 1
13 19790 1 1 16 HIS CB C 19.564 -3.289 -3.722 1.00 . A A . 16 HIS CB 1 1
13 19791 1 1 16 HIS CD2 C 18.383 -5.610 -3.615 1.00 . A A . 16 HIS CD2 1 1
13 19792 1 1 16 HIS CE1 C 19.702 -6.575 -2.161 1.00 . A A . 16 HIS CE1 1 1
13 19793 1 1 16 HIS CG C 19.343 -4.716 -3.278 1.00 . A A . 16 HIS CG 1 1
13 19794 1 1 16 HIS H H 19.297 -0.547 -3.977 1.00 . A A . 16 HIS H 1 1
13 19795 1 1 16 HIS HA H 17.472 -2.888 -4.112 1.00 . A A . 16 HIS HA 1 1
13 19796 1 1 16 HIS HB2 H 19.896 -3.323 -4.754 1.00 . A A . 16 HIS HB2 1 1
13 19797 1 1 16 HIS HB3 H 20.357 -2.868 -3.117 1.00 . A A . 16 HIS HB3 1 1
13 19798 1 1 16 HIS HD1 H 20.939 -4.969 -1.931 1.00 . A A . 16 HIS HD1 1 1
13 19799 1 1 16 HIS HD2 H 17.567 -5.450 -4.308 1.00 . A A . 16 HIS HD2 1 1
13 19800 1 1 16 HIS HE1 H 20.130 -7.302 -1.487 1.00 . A A . 16 HIS HE1 1 1
13 19801 1 1 16 HIS HE2 H 18.180 -7.617 -3.039 1.00 . A A . 16 HIS HE2 1 1
13 19802 1 1 16 HIS N N 18.563 -1.108 -4.304 1.00 . A A . 16 HIS N 1 1
13 19803 1 1 16 HIS ND1 N 20.150 -5.353 -2.362 1.00 . A A . 16 HIS ND1 1 1
13 19804 1 1 16 HIS NE2 N 18.633 -6.754 -2.906 1.00 . A A . 16 HIS NE2 1 1
13 19805 1 1 16 HIS O O 18.066 -2.951 -1.262 1.00 . A A . 16 HIS O 1 1
13 19806 1 1 17 MET C C 15.254 -0.323 -0.820 1.00 . A A . 17 MET C 1 1
13 19807 1 1 17 MET CA C 16.760 -0.536 -0.622 1.00 . A A . 17 MET CA 1 1
13 19808 1 1 17 MET CB C 17.452 0.756 -0.107 1.00 . A A . 17 MET CB 1 1
13 19809 1 1 17 MET CE C 19.519 2.250 1.859 1.00 . A A . 17 MET CE 1 1
13 19810 1 1 17 MET CG C 16.963 1.264 1.262 1.00 . A A . 17 MET CG 1 1
13 19811 1 1 17 MET H H 17.253 -0.296 -2.659 1.00 . A A . 17 MET H 1 1
13 19812 1 1 17 MET HA H 16.921 -1.344 0.097 1.00 . A A . 17 MET HA 1 1
13 19813 1 1 17 MET HB2 H 18.513 0.566 -0.029 1.00 . A A . 17 MET HB2 1 1
13 19814 1 1 17 MET HB3 H 17.303 1.551 -0.834 1.00 . A A . 17 MET HB3 1 1
13 19815 1 1 17 MET HE1 H 19.620 1.403 2.524 1.00 . A A . 17 MET HE1 1 1
13 19816 1 1 17 MET HE2 H 20.131 3.063 2.219 1.00 . A A . 17 MET HE2 1 1
13 19817 1 1 17 MET HE3 H 19.843 1.969 0.867 1.00 . A A . 17 MET HE3 1 1
13 19818 1 1 17 MET HG2 H 15.903 1.476 1.194 1.00 . A A . 17 MET HG2 1 1
13 19819 1 1 17 MET HG3 H 17.118 0.493 2.007 1.00 . A A . 17 MET HG3 1 1
13 19820 1 1 17 MET N N 17.324 -0.932 -1.918 1.00 . A A . 17 MET N 1 1
13 19821 1 1 17 MET O O 14.840 0.360 -1.772 1.00 . A A . 17 MET O 1 1
13 19822 1 1 17 MET SD S 17.802 2.773 1.806 1.00 . A A . 17 MET SD 1 1
13 19823 1 1 18 THR C C 12.418 0.553 0.159 1.00 . A A . 18 THR C 1 1
13 19824 1 1 18 THR CA C 12.970 -0.869 -0.022 1.00 . A A . 18 THR CA 1 1
13 19825 1 1 18 THR CB C 12.294 -1.822 1.016 1.00 . A A . 18 THR CB 1 1
13 19826 1 1 18 THR CG2 C 12.543 -3.294 0.679 1.00 . A A . 18 THR CG2 1 1
13 19827 1 1 18 THR H H 14.841 -1.410 0.823 1.00 . A A . 18 THR H 1 1
13 19828 1 1 18 THR HA H 12.696 -1.211 -1.017 1.00 . A A . 18 THR HA 1 1
13 19829 1 1 18 THR HB H 11.217 -1.650 1.011 1.00 . A A . 18 THR HB 1 1
13 19830 1 1 18 THR HG1 H 12.705 -0.612 2.522 1.00 . A A . 18 THR HG1 1 1
13 19831 1 1 18 THR HG21 H 12.138 -3.522 -0.300 1.00 . A A . 18 THR HG21 1 1
13 19832 1 1 18 THR HG22 H 12.058 -3.922 1.415 1.00 . A A . 18 THR HG22 1 1
13 19833 1 1 18 THR HG23 H 13.607 -3.499 0.683 1.00 . A A . 18 THR HG23 1 1
13 19834 1 1 18 THR N N 14.439 -0.920 0.073 1.00 . A A . 18 THR N 1 1
13 19835 1 1 18 THR O O 11.294 0.815 -0.251 1.00 . A A . 18 THR O 1 1
13 19836 1 1 18 THR OG1 O 12.788 -1.549 2.335 1.00 . A A . 18 THR OG1 1 1
13 19837 1 1 19 ASP C C 12.374 3.569 -0.230 1.00 . A A . 19 ASP C 1 1
13 19838 1 1 19 ASP CA C 12.856 2.846 1.039 1.00 . A A . 19 ASP CA 1 1
13 19839 1 1 19 ASP CB C 14.038 3.624 1.681 1.00 . A A . 19 ASP CB 1 1
13 19840 1 1 19 ASP CG C 13.664 5.072 2.074 1.00 . A A . 19 ASP CG 1 1
13 19841 1 1 19 ASP H H 14.133 1.156 1.001 1.00 . A A . 19 ASP H 1 1
13 19842 1 1 19 ASP HA H 12.042 2.812 1.754 1.00 . A A . 19 ASP HA 1 1
13 19843 1 1 19 ASP HB2 H 14.363 3.097 2.571 1.00 . A A . 19 ASP HB2 1 1
13 19844 1 1 19 ASP HB3 H 14.871 3.649 0.979 1.00 . A A . 19 ASP HB3 1 1
13 19845 1 1 19 ASP N N 13.235 1.448 0.750 1.00 . A A . 19 ASP N 1 1
13 19846 1 1 19 ASP O O 11.417 4.322 -0.163 1.00 . A A . 19 ASP O 1 1
13 19847 1 1 19 ASP OD1 O 13.009 5.257 3.123 1.00 . A A . 19 ASP OD1 1 1
13 19848 1 1 19 ASP OD2 O 14.006 6.018 1.334 1.00 . A A . 19 ASP OD2 1 1
13 19849 1 1 20 GLU C C 11.217 3.509 -3.039 1.00 . A A . 20 GLU C 1 1
13 19850 1 1 20 GLU CA C 12.670 3.891 -2.684 1.00 . A A . 20 GLU CA 1 1
13 19851 1 1 20 GLU CB C 13.657 3.383 -3.785 1.00 . A A . 20 GLU CB 1 1
13 19852 1 1 20 GLU CD C 12.467 4.296 -5.935 1.00 . A A . 20 GLU CD 1 1
13 19853 1 1 20 GLU CG C 13.751 4.239 -5.081 1.00 . A A . 20 GLU CG 1 1
13 19854 1 1 20 GLU H H 13.826 2.718 -1.333 1.00 . A A . 20 GLU H 1 1
13 19855 1 1 20 GLU HA H 12.748 4.972 -2.606 1.00 . A A . 20 GLU HA 1 1
13 19856 1 1 20 GLU HB2 H 14.652 3.344 -3.354 1.00 . A A . 20 GLU HB2 1 1
13 19857 1 1 20 GLU HB3 H 13.382 2.370 -4.070 1.00 . A A . 20 GLU HB3 1 1
13 19858 1 1 20 GLU HG2 H 14.027 5.250 -4.800 1.00 . A A . 20 GLU HG2 1 1
13 19859 1 1 20 GLU HG3 H 14.550 3.837 -5.703 1.00 . A A . 20 GLU HG3 1 1
13 19860 1 1 20 GLU N N 13.043 3.309 -1.374 1.00 . A A . 20 GLU N 1 1
13 19861 1 1 20 GLU O O 10.382 4.371 -3.338 1.00 . A A . 20 GLU O 1 1
13 19862 1 1 20 GLU OE1 O 11.837 5.378 -6.039 1.00 . A A . 20 GLU OE1 1 1
13 19863 1 1 20 GLU OE2 O 12.078 3.258 -6.501 1.00 . A A . 20 GLU OE2 1 1
13 19864 1 1 21 LEU C C 8.541 2.123 -2.482 1.00 . A A . 21 LEU C 1 1
13 19865 1 1 21 LEU CA C 9.671 1.575 -3.359 1.00 . A A . 21 LEU CA 1 1
13 19866 1 1 21 LEU CB C 9.708 0.013 -3.213 1.00 . A A . 21 LEU CB 1 1
13 19867 1 1 21 LEU CD1 C 12.186 -0.536 -3.760 1.00 . A A . 21 LEU CD1 1 1
13 19868 1 1 21 LEU CD2 C 10.372 -2.301 -4.074 1.00 . A A . 21 LEU CD2 1 1
13 19869 1 1 21 LEU CG C 10.702 -0.789 -4.126 1.00 . A A . 21 LEU CG 1 1
13 19870 1 1 21 LEU H H 11.651 1.612 -2.624 1.00 . A A . 21 LEU H 1 1
13 19871 1 1 21 LEU HA H 9.473 1.830 -4.392 1.00 . A A . 21 LEU HA 1 1
13 19872 1 1 21 LEU HB2 H 9.940 -0.219 -2.179 1.00 . A A . 21 LEU HB2 1 1
13 19873 1 1 21 LEU HB3 H 8.703 -0.359 -3.414 1.00 . A A . 21 LEU HB3 1 1
13 19874 1 1 21 LEU HD11 H 12.366 -0.828 -2.730 1.00 . A A . 21 LEU HD11 1 1
13 19875 1 1 21 LEU HD12 H 12.413 0.515 -3.874 1.00 . A A . 21 LEU HD12 1 1
13 19876 1 1 21 LEU HD13 H 12.831 -1.109 -4.415 1.00 . A A . 21 LEU HD13 1 1
13 19877 1 1 21 LEU HD21 H 9.359 -2.458 -4.425 1.00 . A A . 21 LEU HD21 1 1
13 19878 1 1 21 LEU HD22 H 10.453 -2.659 -3.054 1.00 . A A . 21 LEU HD22 1 1
13 19879 1 1 21 LEU HD23 H 11.057 -2.851 -4.704 1.00 . A A . 21 LEU HD23 1 1
13 19880 1 1 21 LEU HG H 10.568 -0.465 -5.151 1.00 . A A . 21 LEU HG 1 1
13 19881 1 1 21 LEU N N 10.954 2.191 -2.973 1.00 . A A . 21 LEU N 1 1
13 19882 1 1 21 LEU O O 7.523 2.631 -2.970 1.00 . A A . 21 LEU O 1 1
13 19883 1 1 22 LEU C C 7.511 3.869 -0.109 1.00 . A A . 22 LEU C 1 1
13 19884 1 1 22 LEU CA C 7.805 2.358 -0.139 1.00 . A A . 22 LEU CA 1 1
13 19885 1 1 22 LEU CB C 8.319 1.846 1.236 1.00 . A A . 22 LEU CB 1 1
13 19886 1 1 22 LEU CD1 C 9.143 -0.089 2.723 1.00 . A A . 22 LEU CD1 1 1
13 19887 1 1 22 LEU CD2 C 7.364 -0.531 0.926 1.00 . A A . 22 LEU CD2 1 1
13 19888 1 1 22 LEU CG C 8.610 0.304 1.319 1.00 . A A . 22 LEU CG 1 1
13 19889 1 1 22 LEU H H 9.674 1.765 -0.890 1.00 . A A . 22 LEU H 1 1
13 19890 1 1 22 LEU HA H 6.888 1.829 -0.378 1.00 . A A . 22 LEU HA 1 1
13 19891 1 1 22 LEU HB2 H 9.235 2.384 1.484 1.00 . A A . 22 LEU HB2 1 1
13 19892 1 1 22 LEU HB3 H 7.575 2.089 1.988 1.00 . A A . 22 LEU HB3 1 1
13 19893 1 1 22 LEU HD11 H 9.358 -1.150 2.750 1.00 . A A . 22 LEU HD11 1 1
13 19894 1 1 22 LEU HD12 H 8.403 0.142 3.477 1.00 . A A . 22 LEU HD12 1 1
13 19895 1 1 22 LEU HD13 H 10.052 0.461 2.932 1.00 . A A . 22 LEU HD13 1 1
13 19896 1 1 22 LEU HD21 H 7.081 -0.308 -0.095 1.00 . A A . 22 LEU HD21 1 1
13 19897 1 1 22 LEU HD22 H 6.536 -0.297 1.582 1.00 . A A . 22 LEU HD22 1 1
13 19898 1 1 22 LEU HD23 H 7.592 -1.587 1.006 1.00 . A A . 22 LEU HD23 1 1
13 19899 1 1 22 LEU HG H 9.397 0.060 0.598 1.00 . A A . 22 LEU HG 1 1
13 19900 1 1 22 LEU N N 8.782 2.037 -1.173 1.00 . A A . 22 LEU N 1 1
13 19901 1 1 22 LEU O O 6.369 4.260 0.081 1.00 . A A . 22 LEU O 1 1
13 19902 1 1 23 GLU C C 7.418 6.632 -1.447 1.00 . A A . 23 GLU C 1 1
13 19903 1 1 23 GLU CA C 8.425 6.183 -0.376 1.00 . A A . 23 GLU CA 1 1
13 19904 1 1 23 GLU CB C 9.831 6.828 -0.587 1.00 . A A . 23 GLU CB 1 1
13 19905 1 1 23 GLU CD C 9.641 9.001 -2.044 1.00 . A A . 23 GLU CD 1 1
13 19906 1 1 23 GLU CG C 9.893 8.383 -0.648 1.00 . A A . 23 GLU CG 1 1
13 19907 1 1 23 GLU H H 9.417 4.310 -0.546 1.00 . A A . 23 GLU H 1 1
13 19908 1 1 23 GLU HA H 8.049 6.491 0.598 1.00 . A A . 23 GLU HA 1 1
13 19909 1 1 23 GLU HB2 H 10.471 6.502 0.229 1.00 . A A . 23 GLU HB2 1 1
13 19910 1 1 23 GLU HB3 H 10.254 6.436 -1.510 1.00 . A A . 23 GLU HB3 1 1
13 19911 1 1 23 GLU HG2 H 9.150 8.777 0.038 1.00 . A A . 23 GLU HG2 1 1
13 19912 1 1 23 GLU HG3 H 10.869 8.704 -0.312 1.00 . A A . 23 GLU HG3 1 1
13 19913 1 1 23 GLU N N 8.544 4.703 -0.354 1.00 . A A . 23 GLU N 1 1
13 19914 1 1 23 GLU O O 6.636 7.559 -1.216 1.00 . A A . 23 GLU O 1 1
13 19915 1 1 23 GLU OE1 O 9.192 10.158 -2.115 1.00 . A A . 23 GLU OE1 1 1
13 19916 1 1 23 GLU OE2 O 9.899 8.337 -3.072 1.00 . A A . 23 GLU OE2 1 1
13 19917 1 1 24 ARG C C 5.024 5.873 -3.293 1.00 . A A . 24 ARG C 1 1
13 19918 1 1 24 ARG CA C 6.480 6.190 -3.708 1.00 . A A . 24 ARG CA 1 1
13 19919 1 1 24 ARG CB C 6.879 5.352 -4.953 1.00 . A A . 24 ARG CB 1 1
13 19920 1 1 24 ARG CD C 8.347 7.180 -6.006 1.00 . A A . 24 ARG CD 1 1
13 19921 1 1 24 ARG CG C 8.257 5.710 -5.548 1.00 . A A . 24 ARG CG 1 1
13 19922 1 1 24 ARG CZ C 9.895 8.559 -7.405 1.00 . A A . 24 ARG CZ 1 1
13 19923 1 1 24 ARG H H 8.093 5.226 -2.707 1.00 . A A . 24 ARG H 1 1
13 19924 1 1 24 ARG HA H 6.543 7.244 -3.962 1.00 . A A . 24 ARG HA 1 1
13 19925 1 1 24 ARG HB2 H 6.893 4.301 -4.675 1.00 . A A . 24 ARG HB2 1 1
13 19926 1 1 24 ARG HB3 H 6.131 5.488 -5.729 1.00 . A A . 24 ARG HB3 1 1
13 19927 1 1 24 ARG HD2 H 7.546 7.384 -6.709 1.00 . A A . 24 ARG HD2 1 1
13 19928 1 1 24 ARG HD3 H 8.234 7.826 -5.141 1.00 . A A . 24 ARG HD3 1 1
13 19929 1 1 24 ARG HE H 10.365 6.837 -6.489 1.00 . A A . 24 ARG HE 1 1
13 19930 1 1 24 ARG HG2 H 9.019 5.531 -4.797 1.00 . A A . 24 ARG HG2 1 1
13 19931 1 1 24 ARG HG3 H 8.448 5.066 -6.401 1.00 . A A . 24 ARG HG3 1 1
13 19932 1 1 24 ARG HH11 H 8.046 9.378 -7.247 1.00 . A A . 24 ARG HH11 1 1
13 19933 1 1 24 ARG HH12 H 9.174 10.279 -8.206 1.00 . A A . 24 ARG HH12 1 1
13 19934 1 1 24 ARG HH21 H 11.808 8.030 -7.750 1.00 . A A . 24 ARG HH21 1 1
13 19935 1 1 24 ARG HH22 H 11.304 9.511 -8.491 1.00 . A A . 24 ARG HH22 1 1
13 19936 1 1 24 ARG N N 7.424 5.936 -2.598 1.00 . A A . 24 ARG N 1 1
13 19937 1 1 24 ARG NE N 9.637 7.482 -6.646 1.00 . A A . 24 ARG NE 1 1
13 19938 1 1 24 ARG NH1 N 8.963 9.479 -7.639 1.00 . A A . 24 ARG NH1 1 1
13 19939 1 1 24 ARG NH2 N 11.095 8.714 -7.923 1.00 . A A . 24 ARG NH2 1 1
13 19940 1 1 24 ARG O O 4.082 6.556 -3.725 1.00 . A A . 24 ARG O 1 1
13 19941 1 1 25 LEU C C 3.156 5.435 -0.773 1.00 . A A . 25 LEU C 1 1
13 19942 1 1 25 LEU CA C 3.544 4.451 -1.886 1.00 . A A . 25 LEU CA 1 1
13 19943 1 1 25 LEU CB C 3.568 2.982 -1.344 1.00 . A A . 25 LEU CB 1 1
13 19944 1 1 25 LEU CD1 C 1.959 1.948 -3.061 1.00 . A A . 25 LEU CD1 1 1
13 19945 1 1 25 LEU CD2 C 4.484 1.784 -3.457 1.00 . A A . 25 LEU CD2 1 1
13 19946 1 1 25 LEU CG C 3.353 1.838 -2.396 1.00 . A A . 25 LEU CG 1 1
13 19947 1 1 25 LEU H H 5.660 4.347 -2.126 1.00 . A A . 25 LEU H 1 1
13 19948 1 1 25 LEU HA H 2.805 4.522 -2.681 1.00 . A A . 25 LEU HA 1 1
13 19949 1 1 25 LEU HB2 H 4.521 2.815 -0.843 1.00 . A A . 25 LEU HB2 1 1
13 19950 1 1 25 LEU HB3 H 2.788 2.879 -0.588 1.00 . A A . 25 LEU HB3 1 1
13 19951 1 1 25 LEU HD11 H 1.185 1.913 -2.303 1.00 . A A . 25 LEU HD11 1 1
13 19952 1 1 25 LEU HD12 H 1.812 1.121 -3.745 1.00 . A A . 25 LEU HD12 1 1
13 19953 1 1 25 LEU HD13 H 1.879 2.880 -3.610 1.00 . A A . 25 LEU HD13 1 1
13 19954 1 1 25 LEU HD21 H 4.520 2.715 -4.012 1.00 . A A . 25 LEU HD21 1 1
13 19955 1 1 25 LEU HD22 H 4.305 0.968 -4.143 1.00 . A A . 25 LEU HD22 1 1
13 19956 1 1 25 LEU HD23 H 5.438 1.625 -2.967 1.00 . A A . 25 LEU HD23 1 1
13 19957 1 1 25 LEU HG H 3.366 0.888 -1.866 1.00 . A A . 25 LEU HG 1 1
13 19958 1 1 25 LEU N N 4.861 4.839 -2.437 1.00 . A A . 25 LEU N 1 1
13 19959 1 1 25 LEU O O 1.984 5.788 -0.615 1.00 . A A . 25 LEU O 1 1
13 19960 1 1 26 ARG C C 3.457 8.098 0.739 1.00 . A A . 26 ARG C 1 1
13 19961 1 1 26 ARG CA C 4.068 6.757 1.135 1.00 . A A . 26 ARG CA 1 1
13 19962 1 1 26 ARG CB C 5.467 6.990 1.768 1.00 . A A . 26 ARG CB 1 1
13 19963 1 1 26 ARG CD C 6.732 8.347 3.541 1.00 . A A . 26 ARG CD 1 1
13 19964 1 1 26 ARG CG C 5.468 7.541 3.215 1.00 . A A . 26 ARG CG 1 1
13 19965 1 1 26 ARG CZ C 7.639 10.548 2.789 1.00 . A A . 26 ARG CZ 1 1
13 19966 1 1 26 ARG H H 5.084 5.670 -0.350 1.00 . A A . 26 ARG H 1 1
13 19967 1 1 26 ARG HA H 3.424 6.260 1.851 1.00 . A A . 26 ARG HA 1 1
13 19968 1 1 26 ARG HB2 H 5.994 6.042 1.772 1.00 . A A . 26 ARG HB2 1 1
13 19969 1 1 26 ARG HB3 H 6.027 7.677 1.135 1.00 . A A . 26 ARG HB3 1 1
13 19970 1 1 26 ARG HD2 H 6.830 8.432 4.618 1.00 . A A . 26 ARG HD2 1 1
13 19971 1 1 26 ARG HD3 H 7.607 7.840 3.140 1.00 . A A . 26 ARG HD3 1 1
13 19972 1 1 26 ARG HE H 5.748 9.971 2.659 1.00 . A A . 26 ARG HE 1 1
13 19973 1 1 26 ARG HG2 H 4.603 8.184 3.353 1.00 . A A . 26 ARG HG2 1 1
13 19974 1 1 26 ARG HG3 H 5.393 6.710 3.911 1.00 . A A . 26 ARG HG3 1 1
13 19975 1 1 26 ARG HH11 H 9.114 9.347 3.515 1.00 . A A . 26 ARG HH11 1 1
13 19976 1 1 26 ARG HH12 H 9.630 10.917 2.972 1.00 . A A . 26 ARG HH12 1 1
13 19977 1 1 26 ARG HH21 H 6.383 11.985 2.106 1.00 . A A . 26 ARG HH21 1 1
13 19978 1 1 26 ARG HH22 H 8.071 12.427 2.170 1.00 . A A . 26 ARG HH22 1 1
13 19979 1 1 26 ARG N N 4.188 5.898 -0.050 1.00 . A A . 26 ARG N 1 1
13 19980 1 1 26 ARG NE N 6.641 9.691 2.962 1.00 . A A . 26 ARG NE 1 1
13 19981 1 1 26 ARG NH1 N 8.896 10.247 3.123 1.00 . A A . 26 ARG NH1 1 1
13 19982 1 1 26 ARG NH2 N 7.346 11.746 2.319 1.00 . A A . 26 ARG NH2 1 1
13 19983 1 1 26 ARG O O 2.613 8.623 1.465 1.00 . A A . 26 ARG O 1 1
13 19984 1 1 27 GLN C C 1.847 9.781 -1.136 1.00 . A A . 27 GLN C 1 1
13 19985 1 1 27 GLN CA C 3.375 9.869 -1.021 1.00 . A A . 27 GLN CA 1 1
13 19986 1 1 27 GLN CB C 3.976 10.141 -2.440 1.00 . A A . 27 GLN CB 1 1
13 19987 1 1 27 GLN CD C 6.168 11.141 -1.525 1.00 . A A . 27 GLN CD 1 1
13 19988 1 1 27 GLN CG C 5.514 10.193 -2.532 1.00 . A A . 27 GLN CG 1 1
13 19989 1 1 27 GLN H H 4.605 8.141 -0.919 1.00 . A A . 27 GLN H 1 1
13 19990 1 1 27 GLN HA H 3.642 10.686 -0.359 1.00 . A A . 27 GLN HA 1 1
13 19991 1 1 27 GLN HB2 H 3.633 9.359 -3.113 1.00 . A A . 27 GLN HB2 1 1
13 19992 1 1 27 GLN HB3 H 3.587 11.088 -2.799 1.00 . A A . 27 GLN HB3 1 1
13 19993 1 1 27 GLN HE21 H 6.462 9.644 -0.254 1.00 . A A . 27 GLN HE21 1 1
13 19994 1 1 27 GLN HE22 H 6.990 11.198 0.272 1.00 . A A . 27 GLN HE22 1 1
13 19995 1 1 27 GLN HG2 H 5.907 9.196 -2.372 1.00 . A A . 27 GLN HG2 1 1
13 19996 1 1 27 GLN HG3 H 5.791 10.508 -3.533 1.00 . A A . 27 GLN HG3 1 1
13 19997 1 1 27 GLN N N 3.902 8.622 -0.435 1.00 . A A . 27 GLN N 1 1
13 19998 1 1 27 GLN NE2 N 6.579 10.609 -0.385 1.00 . A A . 27 GLN NE2 1 1
13 19999 1 1 27 GLN O O 1.124 10.614 -0.594 1.00 . A A . 27 GLN O 1 1
13 20000 1 1 27 GLN OE1 O 6.349 12.328 -1.792 1.00 . A A . 27 GLN OE1 1 1
13 20001 1 1 28 LEU C C -0.852 8.311 -0.795 1.00 . A A . 28 LEU C 1 1
13 20002 1 1 28 LEU CA C -0.018 8.423 -2.088 1.00 . A A . 28 LEU CA 1 1
13 20003 1 1 28 LEU CB C -0.124 7.120 -2.926 1.00 . A A . 28 LEU CB 1 1
13 20004 1 1 28 LEU CD1 C -2.280 7.762 -4.181 1.00 . A A . 28 LEU CD1 1 1
13 20005 1 1 28 LEU CD2 C -1.515 5.320 -4.103 1.00 . A A . 28 LEU CD2 1 1
13 20006 1 1 28 LEU CG C -1.561 6.671 -3.348 1.00 . A A . 28 LEU CG 1 1
13 20007 1 1 28 LEU H H 2.057 8.034 -2.090 1.00 . A A . 28 LEU H 1 1
13 20008 1 1 28 LEU HA H -0.397 9.251 -2.681 1.00 . A A . 28 LEU HA 1 1
13 20009 1 1 28 LEU HB2 H 0.467 7.254 -3.827 1.00 . A A . 28 LEU HB2 1 1
13 20010 1 1 28 LEU HB3 H 0.327 6.316 -2.350 1.00 . A A . 28 LEU HB3 1 1
13 20011 1 1 28 LEU HD11 H -2.349 8.675 -3.604 1.00 . A A . 28 LEU HD11 1 1
13 20012 1 1 28 LEU HD12 H -3.280 7.431 -4.432 1.00 . A A . 28 LEU HD12 1 1
13 20013 1 1 28 LEU HD13 H -1.730 7.955 -5.094 1.00 . A A . 28 LEU HD13 1 1
13 20014 1 1 28 LEU HD21 H -1.079 4.561 -3.465 1.00 . A A . 28 LEU HD21 1 1
13 20015 1 1 28 LEU HD22 H -0.920 5.416 -5.002 1.00 . A A . 28 LEU HD22 1 1
13 20016 1 1 28 LEU HD23 H -2.520 5.019 -4.374 1.00 . A A . 28 LEU HD23 1 1
13 20017 1 1 28 LEU HG H -2.153 6.519 -2.450 1.00 . A A . 28 LEU HG 1 1
13 20018 1 1 28 LEU N N 1.397 8.694 -1.796 1.00 . A A . 28 LEU N 1 1
13 20019 1 1 28 LEU O O -1.967 8.834 -0.723 1.00 . A A . 28 LEU O 1 1
13 20020 1 1 29 PHE C C -1.137 8.797 2.265 1.00 . A A . 29 PHE C 1 1
13 20021 1 1 29 PHE CA C -0.963 7.455 1.525 1.00 . A A . 29 PHE CA 1 1
13 20022 1 1 29 PHE CB C -0.195 6.447 2.413 1.00 . A A . 29 PHE CB 1 1
13 20023 1 1 29 PHE CD1 C -1.237 4.452 1.222 1.00 . A A . 29 PHE CD1 1 1
13 20024 1 1 29 PHE CD2 C 1.044 4.280 1.925 1.00 . A A . 29 PHE CD2 1 1
13 20025 1 1 29 PHE CE1 C -1.168 3.180 0.692 1.00 . A A . 29 PHE CE1 1 1
13 20026 1 1 29 PHE CE2 C 1.106 3.008 1.389 1.00 . A A . 29 PHE CE2 1 1
13 20027 1 1 29 PHE CG C -0.127 5.031 1.846 1.00 . A A . 29 PHE CG 1 1
13 20028 1 1 29 PHE CZ C 0.002 2.458 0.776 1.00 . A A . 29 PHE CZ 1 1
13 20029 1 1 29 PHE H H 0.614 7.272 0.103 1.00 . A A . 29 PHE H 1 1
13 20030 1 1 29 PHE HA H -1.948 7.045 1.318 1.00 . A A . 29 PHE HA 1 1
13 20031 1 1 29 PHE HB2 H 0.821 6.809 2.559 1.00 . A A . 29 PHE HB2 1 1
13 20032 1 1 29 PHE HB3 H -0.677 6.386 3.384 1.00 . A A . 29 PHE HB3 1 1
13 20033 1 1 29 PHE HD1 H -2.164 5.011 1.154 1.00 . A A . 29 PHE HD1 1 1
13 20034 1 1 29 PHE HD2 H 1.916 4.705 2.404 1.00 . A A . 29 PHE HD2 1 1
13 20035 1 1 29 PHE HE1 H -2.036 2.746 0.213 1.00 . A A . 29 PHE HE1 1 1
13 20036 1 1 29 PHE HE2 H 2.023 2.438 1.457 1.00 . A A . 29 PHE HE2 1 1
13 20037 1 1 29 PHE HZ H 0.053 1.459 0.359 1.00 . A A . 29 PHE HZ 1 1
13 20038 1 1 29 PHE N N -0.285 7.644 0.227 1.00 . A A . 29 PHE N 1 1
13 20039 1 1 29 PHE O O -2.180 9.035 2.875 1.00 . A A . 29 PHE O 1 1
13 20040 1 1 30 GLU C C -1.138 11.915 2.062 1.00 . A A . 30 GLU C 1 1
13 20041 1 1 30 GLU CA C -0.106 11.020 2.771 1.00 . A A . 30 GLU CA 1 1
13 20042 1 1 30 GLU CB C 1.303 11.664 2.669 1.00 . A A . 30 GLU CB 1 1
13 20043 1 1 30 GLU CD C 3.810 11.535 3.196 1.00 . A A . 30 GLU CD 1 1
13 20044 1 1 30 GLU CG C 2.404 10.984 3.502 1.00 . A A . 30 GLU CG 1 1
13 20045 1 1 30 GLU H H 0.701 9.369 1.703 1.00 . A A . 30 GLU H 1 1
13 20046 1 1 30 GLU HA H -0.378 10.933 3.820 1.00 . A A . 30 GLU HA 1 1
13 20047 1 1 30 GLU HB2 H 1.616 11.648 1.629 1.00 . A A . 30 GLU HB2 1 1
13 20048 1 1 30 GLU HB3 H 1.241 12.701 2.988 1.00 . A A . 30 GLU HB3 1 1
13 20049 1 1 30 GLU HG2 H 2.181 11.129 4.556 1.00 . A A . 30 GLU HG2 1 1
13 20050 1 1 30 GLU HG3 H 2.398 9.919 3.292 1.00 . A A . 30 GLU HG3 1 1
13 20051 1 1 30 GLU N N -0.099 9.658 2.185 1.00 . A A . 30 GLU N 1 1
13 20052 1 1 30 GLU O O -1.782 12.762 2.702 1.00 . A A . 30 GLU O 1 1
13 20053 1 1 30 GLU OE1 O 4.282 11.375 2.050 1.00 . A A . 30 GLU OE1 1 1
13 20054 1 1 30 GLU OE2 O 4.459 12.106 4.093 1.00 . A A . 30 GLU OE2 1 1
13 20055 1 1 31 GLU C C -3.666 12.150 0.295 1.00 . A A . 31 GLU C 1 1
13 20056 1 1 31 GLU CA C -2.223 12.464 -0.105 1.00 . A A . 31 GLU CA 1 1
13 20057 1 1 31 GLU CB C -2.007 12.147 -1.614 1.00 . A A . 31 GLU CB 1 1
13 20058 1 1 31 GLU CD C -0.456 14.149 -2.094 1.00 . A A . 31 GLU CD 1 1
13 20059 1 1 31 GLU CG C -0.660 12.625 -2.181 1.00 . A A . 31 GLU CG 1 1
13 20060 1 1 31 GLU H H -0.722 11.022 0.315 1.00 . A A . 31 GLU H 1 1
13 20061 1 1 31 GLU HA H -2.030 13.524 0.055 1.00 . A A . 31 GLU HA 1 1
13 20062 1 1 31 GLU HB2 H -2.070 11.069 -1.758 1.00 . A A . 31 GLU HB2 1 1
13 20063 1 1 31 GLU HB3 H -2.799 12.613 -2.194 1.00 . A A . 31 GLU HB3 1 1
13 20064 1 1 31 GLU HG2 H 0.136 12.136 -1.633 1.00 . A A . 31 GLU HG2 1 1
13 20065 1 1 31 GLU HG3 H -0.594 12.323 -3.221 1.00 . A A . 31 GLU HG3 1 1
13 20066 1 1 31 GLU N N -1.275 11.712 0.737 1.00 . A A . 31 GLU N 1 1
13 20067 1 1 31 GLU O O -4.433 13.049 0.612 1.00 . A A . 31 GLU O 1 1
13 20068 1 1 31 GLU OE1 O 0.093 14.638 -1.076 1.00 . A A . 31 GLU OE1 1 1
13 20069 1 1 31 GLU OE2 O -0.830 14.865 -3.047 1.00 . A A . 31 GLU OE2 1 1
13 20070 1 1 32 LEU C C -5.753 10.580 2.063 1.00 . A A . 32 LEU C 1 1
13 20071 1 1 32 LEU CA C -5.371 10.369 0.579 1.00 . A A . 32 LEU CA 1 1
13 20072 1 1 32 LEU CB C -5.474 8.878 0.164 1.00 . A A . 32 LEU CB 1 1
13 20073 1 1 32 LEU CD1 C -5.222 7.051 -1.640 1.00 . A A . 32 LEU CD1 1 1
13 20074 1 1 32 LEU CD2 C -6.038 9.377 -2.296 1.00 . A A . 32 LEU CD2 1 1
13 20075 1 1 32 LEU CG C -5.138 8.565 -1.337 1.00 . A A . 32 LEU CG 1 1
13 20076 1 1 32 LEU H H -3.309 10.194 0.116 1.00 . A A . 32 LEU H 1 1
13 20077 1 1 32 LEU HA H -6.056 10.946 -0.038 1.00 . A A . 32 LEU HA 1 1
13 20078 1 1 32 LEU HB2 H -4.799 8.303 0.794 1.00 . A A . 32 LEU HB2 1 1
13 20079 1 1 32 LEU HB3 H -6.486 8.539 0.361 1.00 . A A . 32 LEU HB3 1 1
13 20080 1 1 32 LEU HD11 H -4.962 6.868 -2.676 1.00 . A A . 32 LEU HD11 1 1
13 20081 1 1 32 LEU HD12 H -6.228 6.693 -1.459 1.00 . A A . 32 LEU HD12 1 1
13 20082 1 1 32 LEU HD13 H -4.534 6.514 -1.001 1.00 . A A . 32 LEU HD13 1 1
13 20083 1 1 32 LEU HD21 H -5.893 10.435 -2.124 1.00 . A A . 32 LEU HD21 1 1
13 20084 1 1 32 LEU HD22 H -7.078 9.130 -2.128 1.00 . A A . 32 LEU HD22 1 1
13 20085 1 1 32 LEU HD23 H -5.780 9.149 -3.324 1.00 . A A . 32 LEU HD23 1 1
13 20086 1 1 32 LEU HG H -4.114 8.867 -1.528 1.00 . A A . 32 LEU HG 1 1
13 20087 1 1 32 LEU N N -4.004 10.854 0.302 1.00 . A A . 32 LEU N 1 1
13 20088 1 1 32 LEU O O -6.936 10.730 2.399 1.00 . A A . 32 LEU O 1 1
13 20089 1 1 33 HIS C C -5.553 12.264 4.661 1.00 . A A . 33 HIS C 1 1
13 20090 1 1 33 HIS CA C -4.827 10.922 4.377 1.00 . A A . 33 HIS CA 1 1
13 20091 1 1 33 HIS CB C -3.399 10.912 5.012 1.00 . A A . 33 HIS CB 1 1
13 20092 1 1 33 HIS CD2 C -4.060 11.094 7.537 1.00 . A A . 33 HIS CD2 1 1
13 20093 1 1 33 HIS CE1 C -2.516 12.505 8.150 1.00 . A A . 33 HIS CE1 1 1
13 20094 1 1 33 HIS CG C -3.310 11.380 6.440 1.00 . A A . 33 HIS CG 1 1
13 20095 1 1 33 HIS H H -3.816 10.471 2.568 1.00 . A A . 33 HIS H 1 1
13 20096 1 1 33 HIS HA H -5.409 10.122 4.823 1.00 . A A . 33 HIS HA 1 1
13 20097 1 1 33 HIS HB2 H -3.004 9.904 4.986 1.00 . A A . 33 HIS HB2 1 1
13 20098 1 1 33 HIS HB3 H -2.747 11.548 4.418 1.00 . A A . 33 HIS HB3 1 1
13 20099 1 1 33 HIS HD1 H -1.649 12.671 6.310 1.00 . A A . 33 HIS HD1 1 1
13 20100 1 1 33 HIS HD2 H -4.899 10.415 7.586 1.00 . A A . 33 HIS HD2 1 1
13 20101 1 1 33 HIS HE1 H -1.911 13.168 8.750 1.00 . A A . 33 HIS HE1 1 1
13 20102 1 1 33 HIS HE2 H -3.989 11.955 9.445 1.00 . A A . 33 HIS HE2 1 1
13 20103 1 1 33 HIS N N -4.713 10.637 2.926 1.00 . A A . 33 HIS N 1 1
13 20104 1 1 33 HIS ND1 N -2.351 12.271 6.869 1.00 . A A . 33 HIS ND1 1 1
13 20105 1 1 33 HIS NE2 N -3.544 11.810 8.580 1.00 . A A . 33 HIS NE2 1 1
13 20106 1 1 33 HIS O O -6.145 12.422 5.738 1.00 . A A . 33 HIS O 1 1
13 20107 1 1 34 GLU C C -7.698 14.348 4.220 1.00 . A A . 34 GLU C 1 1
13 20108 1 1 34 GLU CA C -6.212 14.516 3.802 1.00 . A A . 34 GLU CA 1 1
13 20109 1 1 34 GLU CB C -6.114 15.324 2.473 1.00 . A A . 34 GLU CB 1 1
13 20110 1 1 34 GLU CD C -6.826 15.538 -0.008 1.00 . A A . 34 GLU CD 1 1
13 20111 1 1 34 GLU CG C -6.900 14.719 1.290 1.00 . A A . 34 GLU CG 1 1
13 20112 1 1 34 GLU H H -5.017 13.013 2.869 1.00 . A A . 34 GLU H 1 1
13 20113 1 1 34 GLU HA H -5.698 15.071 4.585 1.00 . A A . 34 GLU HA 1 1
13 20114 1 1 34 GLU HB2 H -6.480 16.334 2.648 1.00 . A A . 34 GLU HB2 1 1
13 20115 1 1 34 GLU HB3 H -5.068 15.388 2.191 1.00 . A A . 34 GLU HB3 1 1
13 20116 1 1 34 GLU HG2 H -6.515 13.723 1.097 1.00 . A A . 34 GLU HG2 1 1
13 20117 1 1 34 GLU HG3 H -7.942 14.629 1.585 1.00 . A A . 34 GLU HG3 1 1
13 20118 1 1 34 GLU N N -5.525 13.203 3.687 1.00 . A A . 34 GLU N 1 1
13 20119 1 1 34 GLU O O -8.217 15.145 5.005 1.00 . A A . 34 GLU O 1 1
13 20120 1 1 34 GLU OE1 O -7.694 16.413 -0.223 1.00 . A A . 34 GLU OE1 1 1
13 20121 1 1 34 GLU OE2 O -5.917 15.303 -0.828 1.00 . A A . 34 GLU OE2 1 1
13 20122 1 1 35 ARG C C -9.758 11.576 4.836 1.00 . A A . 35 ARG C 1 1
13 20123 1 1 35 ARG CA C -9.741 12.927 4.110 1.00 . A A . 35 ARG CA 1 1
13 20124 1 1 35 ARG CB C -10.723 12.902 2.893 1.00 . A A . 35 ARG CB 1 1
13 20125 1 1 35 ARG CD C -9.411 12.058 0.809 1.00 . A A . 35 ARG CD 1 1
13 20126 1 1 35 ARG CG C -10.530 11.771 1.833 1.00 . A A . 35 ARG CG 1 1
13 20127 1 1 35 ARG CZ C -9.881 13.542 -1.171 1.00 . A A . 35 ARG CZ 1 1
13 20128 1 1 35 ARG H H -7.893 12.697 3.062 1.00 . A A . 35 ARG H 1 1
13 20129 1 1 35 ARG HA H -10.088 13.686 4.816 1.00 . A A . 35 ARG HA 1 1
13 20130 1 1 35 ARG HB2 H -11.734 12.817 3.281 1.00 . A A . 35 ARG HB2 1 1
13 20131 1 1 35 ARG HB3 H -10.648 13.856 2.384 1.00 . A A . 35 ARG HB3 1 1
13 20132 1 1 35 ARG HD2 H -8.462 12.092 1.330 1.00 . A A . 35 ARG HD2 1 1
13 20133 1 1 35 ARG HD3 H -9.387 11.260 0.075 1.00 . A A . 35 ARG HD3 1 1
13 20134 1 1 35 ARG HE H -9.545 14.154 0.691 1.00 . A A . 35 ARG HE 1 1
13 20135 1 1 35 ARG HG2 H -10.298 10.846 2.349 1.00 . A A . 35 ARG HG2 1 1
13 20136 1 1 35 ARG HG3 H -11.464 11.637 1.293 1.00 . A A . 35 ARG HG3 1 1
13 20137 1 1 35 ARG HH11 H -9.870 11.582 -1.667 1.00 . A A . 35 ARG HH11 1 1
13 20138 1 1 35 ARG HH12 H -10.184 12.677 -2.970 1.00 . A A . 35 ARG HH12 1 1
13 20139 1 1 35 ARG HH21 H -9.897 15.560 -1.012 1.00 . A A . 35 ARG HH21 1 1
13 20140 1 1 35 ARG HH22 H -10.201 14.938 -2.606 1.00 . A A . 35 ARG HH22 1 1
13 20141 1 1 35 ARG N N -8.361 13.279 3.710 1.00 . A A . 35 ARG N 1 1
13 20142 1 1 35 ARG NE N -9.616 13.355 0.129 1.00 . A A . 35 ARG NE 1 1
13 20143 1 1 35 ARG NH1 N -9.986 12.519 -2.002 1.00 . A A . 35 ARG NH1 1 1
13 20144 1 1 35 ARG NH2 N -10.002 14.776 -1.635 1.00 . A A . 35 ARG NH2 1 1
13 20145 1 1 35 ARG O O -10.698 11.275 5.578 1.00 . A A . 35 ARG O 1 1
13 20146 1 1 36 GLY C C -9.632 8.490 4.471 1.00 . A A . 36 GLY C 1 1
13 20147 1 1 36 GLY CA C -8.617 9.417 5.132 1.00 . A A . 36 GLY CA 1 1
13 20148 1 1 36 GLY H H -7.946 11.134 4.113 1.00 . A A . 36 GLY H 1 1
13 20149 1 1 36 GLY HA2 H -7.622 9.035 4.947 1.00 . A A . 36 GLY HA2 1 1
13 20150 1 1 36 GLY HA3 H -8.788 9.429 6.204 1.00 . A A . 36 GLY HA3 1 1
13 20151 1 1 36 GLY N N -8.697 10.779 4.619 1.00 . A A . 36 GLY N 1 1
13 20152 1 1 36 GLY O O -10.466 7.878 5.158 1.00 . A A . 36 GLY O 1 1
13 20153 1 1 37 THR C C -10.048 6.063 2.531 1.00 . A A . 37 THR C 1 1
13 20154 1 1 37 THR CA C -10.444 7.537 2.322 1.00 . A A . 37 THR CA 1 1
13 20155 1 1 37 THR CB C -10.372 7.895 0.796 1.00 . A A . 37 THR CB 1 1
13 20156 1 1 37 THR CG2 C -8.988 7.588 0.180 1.00 . A A . 37 THR CG2 1 1
13 20157 1 1 37 THR H H -8.930 8.990 2.656 1.00 . A A . 37 THR H 1 1
13 20158 1 1 37 THR HA H -11.470 7.679 2.658 1.00 . A A . 37 THR HA 1 1
13 20159 1 1 37 THR HB H -10.565 8.957 0.690 1.00 . A A . 37 THR HB 1 1
13 20160 1 1 37 THR HG1 H -12.246 7.351 0.461 1.00 . A A . 37 THR HG1 1 1
13 20161 1 1 37 THR HG21 H -8.992 7.842 -0.871 1.00 . A A . 37 THR HG21 1 1
13 20162 1 1 37 THR HG22 H -8.757 6.535 0.287 1.00 . A A . 37 THR HG22 1 1
13 20163 1 1 37 THR HG23 H -8.225 8.171 0.683 1.00 . A A . 37 THR HG23 1 1
13 20164 1 1 37 THR N N -9.577 8.425 3.124 1.00 . A A . 37 THR N 1 1
13 20165 1 1 37 THR O O -8.925 5.773 2.960 1.00 . A A . 37 THR O 1 1
13 20166 1 1 37 THR OG1 O -11.386 7.180 0.065 1.00 . A A . 37 THR OG1 1 1
13 20167 1 1 38 GLU C C -9.713 3.214 1.286 1.00 . A A . 38 GLU C 1 1
13 20168 1 1 38 GLU CA C -10.739 3.698 2.344 1.00 . A A . 38 GLU CA 1 1
13 20169 1 1 38 GLU CB C -12.084 2.915 2.274 1.00 . A A . 38 GLU CB 1 1
13 20170 1 1 38 GLU CD C -14.296 2.457 1.055 1.00 . A A . 38 GLU CD 1 1
13 20171 1 1 38 GLU CG C -12.949 3.192 1.025 1.00 . A A . 38 GLU CG 1 1
13 20172 1 1 38 GLU H H -11.837 5.451 1.876 1.00 . A A . 38 GLU H 1 1
13 20173 1 1 38 GLU HA H -10.306 3.535 3.334 1.00 . A A . 38 GLU HA 1 1
13 20174 1 1 38 GLU HB2 H -11.869 1.852 2.304 1.00 . A A . 38 GLU HB2 1 1
13 20175 1 1 38 GLU HB3 H -12.672 3.166 3.154 1.00 . A A . 38 GLU HB3 1 1
13 20176 1 1 38 GLU HG2 H -13.128 4.262 0.953 1.00 . A A . 38 GLU HG2 1 1
13 20177 1 1 38 GLU HG3 H -12.402 2.874 0.144 1.00 . A A . 38 GLU HG3 1 1
13 20178 1 1 38 GLU N N -10.973 5.144 2.216 1.00 . A A . 38 GLU N 1 1
13 20179 1 1 38 GLU O O -10.023 3.057 0.100 1.00 . A A . 38 GLU O 1 1
13 20180 1 1 38 GLU OE1 O -14.316 1.220 0.894 1.00 . A A . 38 GLU OE1 1 1
13 20181 1 1 38 GLU OE2 O -15.348 3.113 1.241 1.00 . A A . 38 GLU OE2 1 1
13 20182 1 1 39 ILE C C -7.200 1.037 1.105 1.00 . A A . 39 ILE C 1 1
13 20183 1 1 39 ILE CA C -7.350 2.561 0.927 1.00 . A A . 39 ILE CA 1 1
13 20184 1 1 39 ILE CB C -6.010 3.282 1.331 1.00 . A A . 39 ILE CB 1 1
13 20185 1 1 39 ILE CD1 C -4.977 5.616 1.827 1.00 . A A . 39 ILE CD1 1 1
13 20186 1 1 39 ILE CG1 C -6.190 4.836 1.350 1.00 . A A . 39 ILE CG1 1 1
13 20187 1 1 39 ILE CG2 C -4.861 2.875 0.378 1.00 . A A . 39 ILE CG2 1 1
13 20188 1 1 39 ILE H H -8.288 3.260 2.679 1.00 . A A . 39 ILE H 1 1
13 20189 1 1 39 ILE HA H -7.556 2.785 -0.117 1.00 . A A . 39 ILE HA 1 1
13 20190 1 1 39 ILE HB H -5.744 2.952 2.334 1.00 . A A . 39 ILE HB 1 1
13 20191 1 1 39 ILE HD11 H -4.147 5.448 1.154 1.00 . A A . 39 ILE HD11 1 1
13 20192 1 1 39 ILE HD12 H -4.705 5.296 2.823 1.00 . A A . 39 ILE HD12 1 1
13 20193 1 1 39 ILE HD13 H -5.216 6.668 1.843 1.00 . A A . 39 ILE HD13 1 1
13 20194 1 1 39 ILE HG12 H -6.419 5.185 0.351 1.00 . A A . 39 ILE HG12 1 1
13 20195 1 1 39 ILE HG13 H -7.015 5.092 2.003 1.00 . A A . 39 ILE HG13 1 1
13 20196 1 1 39 ILE HG21 H -3.940 3.353 0.686 1.00 . A A . 39 ILE HG21 1 1
13 20197 1 1 39 ILE HG22 H -5.097 3.180 -0.635 1.00 . A A . 39 ILE HG22 1 1
13 20198 1 1 39 ILE HG23 H -4.728 1.800 0.400 1.00 . A A . 39 ILE HG23 1 1
13 20199 1 1 39 ILE N N -8.466 3.039 1.743 1.00 . A A . 39 ILE N 1 1
13 20200 1 1 39 ILE O O -6.836 0.550 2.183 1.00 . A A . 39 ILE O 1 1
13 20201 1 1 40 VAL C C -5.993 -1.409 -0.754 1.00 . A A . 40 VAL C 1 1
13 20202 1 1 40 VAL CA C -7.332 -1.151 -0.036 1.00 . A A . 40 VAL CA 1 1
13 20203 1 1 40 VAL CB C -8.526 -1.847 -0.807 1.00 . A A . 40 VAL CB 1 1
13 20204 1 1 40 VAL CG1 C -8.318 -3.378 -0.939 1.00 . A A . 40 VAL CG1 1 1
13 20205 1 1 40 VAL CG2 C -9.887 -1.519 -0.133 1.00 . A A . 40 VAL CG2 1 1
13 20206 1 1 40 VAL H H -7.930 0.749 -0.724 1.00 . A A . 40 VAL H 1 1
13 20207 1 1 40 VAL HA H -7.290 -1.562 0.974 1.00 . A A . 40 VAL HA 1 1
13 20208 1 1 40 VAL HB H -8.553 -1.432 -1.818 1.00 . A A . 40 VAL HB 1 1
13 20209 1 1 40 VAL HG11 H -8.265 -3.828 0.044 1.00 . A A . 40 VAL HG11 1 1
13 20210 1 1 40 VAL HG12 H -7.396 -3.577 -1.471 1.00 . A A . 40 VAL HG12 1 1
13 20211 1 1 40 VAL HG13 H -9.142 -3.815 -1.489 1.00 . A A . 40 VAL HG13 1 1
13 20212 1 1 40 VAL HG21 H -10.030 -0.444 -0.105 1.00 . A A . 40 VAL HG21 1 1
13 20213 1 1 40 VAL HG22 H -9.901 -1.905 0.878 1.00 . A A . 40 VAL HG22 1 1
13 20214 1 1 40 VAL HG23 H -10.695 -1.967 -0.698 1.00 . A A . 40 VAL HG23 1 1
13 20215 1 1 40 VAL N N -7.531 0.298 0.044 1.00 . A A . 40 VAL N 1 1
13 20216 1 1 40 VAL O O -5.896 -1.259 -1.971 1.00 . A A . 40 VAL O 1 1
13 20217 1 1 41 VAL C C -3.563 -3.593 -0.727 1.00 . A A . 41 VAL C 1 1
13 20218 1 1 41 VAL CA C -3.627 -2.079 -0.508 1.00 . A A . 41 VAL CA 1 1
13 20219 1 1 41 VAL CB C -2.499 -1.605 0.487 1.00 . A A . 41 VAL CB 1 1
13 20220 1 1 41 VAL CG1 C -1.076 -1.866 -0.076 1.00 . A A . 41 VAL CG1 1 1
13 20221 1 1 41 VAL CG2 C -2.692 -0.115 0.848 1.00 . A A . 41 VAL CG2 1 1
13 20222 1 1 41 VAL H H -5.109 -1.836 0.988 1.00 . A A . 41 VAL H 1 1
13 20223 1 1 41 VAL HA H -3.491 -1.562 -1.463 1.00 . A A . 41 VAL HA 1 1
13 20224 1 1 41 VAL HB H -2.600 -2.181 1.410 1.00 . A A . 41 VAL HB 1 1
13 20225 1 1 41 VAL HG11 H -0.333 -1.528 0.638 1.00 . A A . 41 VAL HG11 1 1
13 20226 1 1 41 VAL HG12 H -0.942 -1.332 -1.007 1.00 . A A . 41 VAL HG12 1 1
13 20227 1 1 41 VAL HG13 H -0.940 -2.926 -0.249 1.00 . A A . 41 VAL HG13 1 1
13 20228 1 1 41 VAL HG21 H -1.931 0.195 1.556 1.00 . A A . 41 VAL HG21 1 1
13 20229 1 1 41 VAL HG22 H -3.668 0.030 1.295 1.00 . A A . 41 VAL HG22 1 1
13 20230 1 1 41 VAL HG23 H -2.617 0.493 -0.045 1.00 . A A . 41 VAL HG23 1 1
13 20231 1 1 41 VAL N N -4.964 -1.771 0.020 1.00 . A A . 41 VAL N 1 1
13 20232 1 1 41 VAL O O -3.633 -4.359 0.229 1.00 . A A . 41 VAL O 1 1
13 20233 1 1 42 GLU C C -2.254 -5.889 -3.001 1.00 . A A . 42 GLU C 1 1
13 20234 1 1 42 GLU CA C -3.579 -5.430 -2.368 1.00 . A A . 42 GLU CA 1 1
13 20235 1 1 42 GLU CB C -4.782 -5.628 -3.317 1.00 . A A . 42 GLU CB 1 1
13 20236 1 1 42 GLU CD C -6.372 -7.256 -4.478 1.00 . A A . 42 GLU CD 1 1
13 20237 1 1 42 GLU CG C -5.064 -7.092 -3.697 1.00 . A A . 42 GLU CG 1 1
13 20238 1 1 42 GLU H H -3.362 -3.355 -2.698 1.00 . A A . 42 GLU H 1 1
13 20239 1 1 42 GLU HA H -3.760 -6.017 -1.461 1.00 . A A . 42 GLU HA 1 1
13 20240 1 1 42 GLU HB2 H -5.665 -5.227 -2.832 1.00 . A A . 42 GLU HB2 1 1
13 20241 1 1 42 GLU HB3 H -4.608 -5.064 -4.232 1.00 . A A . 42 GLU HB3 1 1
13 20242 1 1 42 GLU HG2 H -4.246 -7.450 -4.310 1.00 . A A . 42 GLU HG2 1 1
13 20243 1 1 42 GLU HG3 H -5.107 -7.693 -2.791 1.00 . A A . 42 GLU HG3 1 1
13 20244 1 1 42 GLU N N -3.489 -4.015 -1.992 1.00 . A A . 42 GLU N 1 1
13 20245 1 1 42 GLU O O -1.918 -5.524 -4.132 1.00 . A A . 42 GLU O 1 1
13 20246 1 1 42 GLU OE1 O -7.365 -7.743 -3.906 1.00 . A A . 42 GLU OE1 1 1
13 20247 1 1 42 GLU OE2 O -6.419 -6.868 -5.666 1.00 . A A . 42 GLU OE2 1 1
13 20248 1 1 43 VAL C C -0.272 -8.520 -3.336 1.00 . A A . 43 VAL C 1 1
13 20249 1 1 43 VAL CA C -0.180 -7.175 -2.571 1.00 . A A . 43 VAL CA 1 1
13 20250 1 1 43 VAL CB C 0.659 -7.329 -1.242 1.00 . A A . 43 VAL CB 1 1
13 20251 1 1 43 VAL CG1 C 2.101 -7.780 -1.531 1.00 . A A . 43 VAL CG1 1 1
13 20252 1 1 43 VAL CG2 C 0.637 -6.016 -0.409 1.00 . A A . 43 VAL CG2 1 1
13 20253 1 1 43 VAL H H -1.906 -7.004 -1.396 1.00 . A A . 43 VAL H 1 1
13 20254 1 1 43 VAL HA H 0.314 -6.431 -3.200 1.00 . A A . 43 VAL HA 1 1
13 20255 1 1 43 VAL HB H 0.186 -8.108 -0.636 1.00 . A A . 43 VAL HB 1 1
13 20256 1 1 43 VAL HG11 H 2.645 -7.879 -0.600 1.00 . A A . 43 VAL HG11 1 1
13 20257 1 1 43 VAL HG12 H 2.598 -7.054 -2.158 1.00 . A A . 43 VAL HG12 1 1
13 20258 1 1 43 VAL HG13 H 2.087 -8.740 -2.033 1.00 . A A . 43 VAL HG13 1 1
13 20259 1 1 43 VAL HG21 H 1.091 -5.212 -0.975 1.00 . A A . 43 VAL HG21 1 1
13 20260 1 1 43 VAL HG22 H 1.185 -6.154 0.515 1.00 . A A . 43 VAL HG22 1 1
13 20261 1 1 43 VAL HG23 H -0.387 -5.752 -0.172 1.00 . A A . 43 VAL HG23 1 1
13 20262 1 1 43 VAL N N -1.522 -6.704 -2.239 1.00 . A A . 43 VAL N 1 1
13 20263 1 1 43 VAL O O -0.605 -9.557 -2.755 1.00 . A A . 43 VAL O 1 1
13 20264 1 1 44 HIS C C 1.415 -10.196 -5.655 1.00 . A A . 44 HIS C 1 1
13 20265 1 1 44 HIS CA C -0.017 -9.646 -5.546 1.00 . A A . 44 HIS CA 1 1
13 20266 1 1 44 HIS CB C -0.543 -9.290 -6.972 1.00 . A A . 44 HIS CB 1 1
13 20267 1 1 44 HIS CD2 C -3.014 -8.953 -6.226 1.00 . A A . 44 HIS CD2 1 1
13 20268 1 1 44 HIS CE1 C -3.651 -7.602 -7.824 1.00 . A A . 44 HIS CE1 1 1
13 20269 1 1 44 HIS CG C -1.943 -8.740 -7.027 1.00 . A A . 44 HIS CG 1 1
13 20270 1 1 44 HIS H H 0.158 -7.595 -5.046 1.00 . A A . 44 HIS H 1 1
13 20271 1 1 44 HIS HA H -0.663 -10.410 -5.112 1.00 . A A . 44 HIS HA 1 1
13 20272 1 1 44 HIS HB2 H 0.110 -8.546 -7.407 1.00 . A A . 44 HIS HB2 1 1
13 20273 1 1 44 HIS HB3 H -0.517 -10.179 -7.593 1.00 . A A . 44 HIS HB3 1 1
13 20274 1 1 44 HIS HD1 H -1.844 -7.548 -8.771 1.00 . A A . 44 HIS HD1 1 1
13 20275 1 1 44 HIS HD2 H -3.042 -9.567 -5.335 1.00 . A A . 44 HIS HD2 1 1
13 20276 1 1 44 HIS HE1 H -4.261 -6.960 -8.442 1.00 . A A . 44 HIS HE1 1 1
13 20277 1 1 44 HIS HE2 H -4.991 -8.318 -6.473 1.00 . A A . 44 HIS HE2 1 1
13 20278 1 1 44 HIS N N -0.027 -8.465 -4.656 1.00 . A A . 44 HIS N 1 1
13 20279 1 1 44 HIS ND1 N -2.382 -7.885 -8.020 1.00 . A A . 44 HIS ND1 1 1
13 20280 1 1 44 HIS NE2 N -4.053 -8.232 -6.745 1.00 . A A . 44 HIS NE2 1 1
13 20281 1 1 44 HIS O O 2.235 -9.629 -6.382 1.00 . A A . 44 HIS O 1 1
13 20282 1 1 45 ILE C C 2.825 -13.464 -5.188 1.00 . A A . 45 ILE C 1 1
13 20283 1 1 45 ILE CA C 3.036 -11.951 -4.978 1.00 . A A . 45 ILE CA 1 1
13 20284 1 1 45 ILE CB C 3.943 -11.669 -3.714 1.00 . A A . 45 ILE CB 1 1
13 20285 1 1 45 ILE CD1 C 5.192 -9.748 -2.477 1.00 . A A . 45 ILE CD1 1 1
13 20286 1 1 45 ILE CG1 C 4.162 -10.131 -3.523 1.00 . A A . 45 ILE CG1 1 1
13 20287 1 1 45 ILE CG2 C 5.303 -12.396 -3.823 1.00 . A A . 45 ILE CG2 1 1
13 20288 1 1 45 ILE H H 1.051 -11.623 -4.287 1.00 . A A . 45 ILE H 1 1
13 20289 1 1 45 ILE HA H 3.559 -11.563 -5.851 1.00 . A A . 45 ILE HA 1 1
13 20290 1 1 45 ILE HB H 3.424 -12.060 -2.839 1.00 . A A . 45 ILE HB 1 1
13 20291 1 1 45 ILE HD11 H 4.947 -10.215 -1.534 1.00 . A A . 45 ILE HD11 1 1
13 20292 1 1 45 ILE HD12 H 5.189 -8.674 -2.352 1.00 . A A . 45 ILE HD12 1 1
13 20293 1 1 45 ILE HD13 H 6.173 -10.067 -2.797 1.00 . A A . 45 ILE HD13 1 1
13 20294 1 1 45 ILE HG12 H 4.481 -9.694 -4.458 1.00 . A A . 45 ILE HG12 1 1
13 20295 1 1 45 ILE HG13 H 3.222 -9.675 -3.234 1.00 . A A . 45 ILE HG13 1 1
13 20296 1 1 45 ILE HG21 H 5.885 -12.233 -2.924 1.00 . A A . 45 ILE HG21 1 1
13 20297 1 1 45 ILE HG22 H 5.854 -12.023 -4.675 1.00 . A A . 45 ILE HG22 1 1
13 20298 1 1 45 ILE HG23 H 5.138 -13.458 -3.948 1.00 . A A . 45 ILE HG23 1 1
13 20299 1 1 45 ILE N N 1.725 -11.271 -4.904 1.00 . A A . 45 ILE N 1 1
13 20300 1 1 45 ILE O O 2.049 -14.085 -4.468 1.00 . A A . 45 ILE O 1 1
13 20301 1 1 46 ASN C C 1.993 -15.795 -7.149 1.00 . A A . 46 ASN C 1 1
13 20302 1 1 46 ASN CA C 3.417 -15.448 -6.647 1.00 . A A . 46 ASN CA 1 1
13 20303 1 1 46 ASN CB C 3.855 -16.438 -5.525 1.00 . A A . 46 ASN CB 1 1
13 20304 1 1 46 ASN CG C 5.282 -16.204 -5.023 1.00 . A A . 46 ASN CG 1 1
13 20305 1 1 46 ASN H H 4.128 -13.437 -6.714 1.00 . A A . 46 ASN H 1 1
13 20306 1 1 46 ASN HA H 4.089 -15.562 -7.486 1.00 . A A . 46 ASN HA 1 1
13 20307 1 1 46 ASN HB2 H 3.173 -16.350 -4.684 1.00 . A A . 46 ASN HB2 1 1
13 20308 1 1 46 ASN HB3 H 3.795 -17.454 -5.904 1.00 . A A . 46 ASN HB3 1 1
13 20309 1 1 46 ASN HD21 H 4.606 -15.275 -3.408 1.00 . A A . 46 ASN HD21 1 1
13 20310 1 1 46 ASN HD22 H 6.323 -15.399 -3.549 1.00 . A A . 46 ASN HD22 1 1
13 20311 1 1 46 ASN N N 3.519 -14.020 -6.216 1.00 . A A . 46 ASN N 1 1
13 20312 1 1 46 ASN ND2 N 5.417 -15.561 -3.879 1.00 . A A . 46 ASN ND2 1 1
13 20313 1 1 46 ASN O O 1.613 -16.969 -7.193 1.00 . A A . 46 ASN O 1 1
13 20314 1 1 46 ASN OD1 O 6.252 -16.627 -5.647 1.00 . A A . 46 ASN OD1 1 1
13 20315 1 1 47 GLY C C -1.149 -14.726 -6.819 1.00 . A A . 47 GLY C 1 1
13 20316 1 1 47 GLY CA C -0.166 -14.921 -7.973 1.00 . A A . 47 GLY CA 1 1
13 20317 1 1 47 GLY H H 1.625 -13.868 -7.567 1.00 . A A . 47 GLY H 1 1
13 20318 1 1 47 GLY HA2 H -0.376 -14.190 -8.741 1.00 . A A . 47 GLY HA2 1 1
13 20319 1 1 47 GLY HA3 H -0.311 -15.911 -8.392 1.00 . A A . 47 GLY HA3 1 1
13 20320 1 1 47 GLY N N 1.231 -14.762 -7.556 1.00 . A A . 47 GLY N 1 1
13 20321 1 1 47 GLY O O -2.335 -14.483 -7.052 1.00 . A A . 47 GLY O 1 1
13 20322 1 1 48 GLU C C -1.747 -13.258 -4.005 1.00 . A A . 48 GLU C 1 1
13 20323 1 1 48 GLU CA C -1.428 -14.727 -4.344 1.00 . A A . 48 GLU CA 1 1
13 20324 1 1 48 GLU CB C -0.630 -15.369 -3.177 1.00 . A A . 48 GLU CB 1 1
13 20325 1 1 48 GLU CD C 0.796 -17.343 -2.344 1.00 . A A . 48 GLU CD 1 1
13 20326 1 1 48 GLU CG C -0.141 -16.812 -3.443 1.00 . A A . 48 GLU CG 1 1
13 20327 1 1 48 GLU H H 0.332 -14.916 -5.485 1.00 . A A . 48 GLU H 1 1
13 20328 1 1 48 GLU HA H -2.350 -15.279 -4.495 1.00 . A A . 48 GLU HA 1 1
13 20329 1 1 48 GLU HB2 H 0.242 -14.752 -2.970 1.00 . A A . 48 GLU HB2 1 1
13 20330 1 1 48 GLU HB3 H -1.258 -15.380 -2.291 1.00 . A A . 48 GLU HB3 1 1
13 20331 1 1 48 GLU HG2 H -1.003 -17.469 -3.514 1.00 . A A . 48 GLU HG2 1 1
13 20332 1 1 48 GLU HG3 H 0.384 -16.830 -4.392 1.00 . A A . 48 GLU HG3 1 1
13 20333 1 1 48 GLU N N -0.633 -14.807 -5.578 1.00 . A A . 48 GLU N 1 1
13 20334 1 1 48 GLU O O -0.917 -12.376 -4.229 1.00 . A A . 48 GLU O 1 1
13 20335 1 1 48 GLU OE1 O 2.040 -17.303 -2.517 1.00 . A A . 48 GLU OE1 1 1
13 20336 1 1 48 GLU OE2 O 0.294 -17.787 -1.287 1.00 . A A . 48 GLU OE2 1 1
13 20337 1 1 49 ARG C C -3.417 -11.494 -1.566 1.00 . A A . 49 ARG C 1 1
13 20338 1 1 49 ARG CA C -3.414 -11.665 -3.096 1.00 . A A . 49 ARG CA 1 1
13 20339 1 1 49 ARG CB C -4.832 -11.435 -3.696 1.00 . A A . 49 ARG CB 1 1
13 20340 1 1 49 ARG CD C -7.220 -12.357 -3.985 1.00 . A A . 49 ARG CD 1 1
13 20341 1 1 49 ARG CG C -5.949 -12.343 -3.116 1.00 . A A . 49 ARG CG 1 1
13 20342 1 1 49 ARG CZ C -7.682 -12.836 -6.406 1.00 . A A . 49 ARG CZ 1 1
13 20343 1 1 49 ARG H H -3.526 -13.773 -3.254 1.00 . A A . 49 ARG H 1 1
13 20344 1 1 49 ARG HA H -2.728 -10.932 -3.528 1.00 . A A . 49 ARG HA 1 1
13 20345 1 1 49 ARG HB2 H -5.116 -10.400 -3.531 1.00 . A A . 49 ARG HB2 1 1
13 20346 1 1 49 ARG HB3 H -4.780 -11.605 -4.767 1.00 . A A . 49 ARG HB3 1 1
13 20347 1 1 49 ARG HD2 H -7.999 -12.898 -3.454 1.00 . A A . 49 ARG HD2 1 1
13 20348 1 1 49 ARG HD3 H -7.548 -11.337 -4.155 1.00 . A A . 49 ARG HD3 1 1
13 20349 1 1 49 ARG HE H -6.225 -13.644 -5.309 1.00 . A A . 49 ARG HE 1 1
13 20350 1 1 49 ARG HG2 H -5.573 -13.354 -3.040 1.00 . A A . 49 ARG HG2 1 1
13 20351 1 1 49 ARG HG3 H -6.208 -11.989 -2.120 1.00 . A A . 49 ARG HG3 1 1
13 20352 1 1 49 ARG HH11 H -8.985 -11.491 -5.623 1.00 . A A . 49 ARG HH11 1 1
13 20353 1 1 49 ARG HH12 H -9.234 -11.876 -7.295 1.00 . A A . 49 ARG HH12 1 1
13 20354 1 1 49 ARG HH21 H -6.534 -14.117 -7.487 1.00 . A A . 49 ARG HH21 1 1
13 20355 1 1 49 ARG HH22 H -7.838 -13.373 -8.359 1.00 . A A . 49 ARG HH22 1 1
13 20356 1 1 49 ARG N N -2.942 -13.014 -3.451 1.00 . A A . 49 ARG N 1 1
13 20357 1 1 49 ARG NE N -6.977 -13.017 -5.282 1.00 . A A . 49 ARG NE 1 1
13 20358 1 1 49 ARG NH1 N -8.717 -12.002 -6.443 1.00 . A A . 49 ARG NH1 1 1
13 20359 1 1 49 ARG NH2 N -7.325 -13.492 -7.507 1.00 . A A . 49 ARG NH2 1 1
13 20360 1 1 49 ARG O O -3.809 -12.414 -0.826 1.00 . A A . 49 ARG O 1 1
13 20361 1 1 50 ASP C C -3.767 -8.582 0.384 1.00 . A A . 50 ASP C 1 1
13 20362 1 1 50 ASP CA C -3.038 -9.926 0.317 1.00 . A A . 50 ASP CA 1 1
13 20363 1 1 50 ASP CB C -1.636 -9.798 0.962 1.00 . A A . 50 ASP CB 1 1
13 20364 1 1 50 ASP CG C -1.716 -9.388 2.448 1.00 . A A . 50 ASP CG 1 1
13 20365 1 1 50 ASP H H -2.508 -9.721 -1.721 1.00 . A A . 50 ASP H 1 1
13 20366 1 1 50 ASP HA H -3.615 -10.676 0.864 1.00 . A A . 50 ASP HA 1 1
13 20367 1 1 50 ASP HB2 H -1.110 -10.740 0.881 1.00 . A A . 50 ASP HB2 1 1
13 20368 1 1 50 ASP HB3 H -1.073 -9.047 0.419 1.00 . A A . 50 ASP HB3 1 1
13 20369 1 1 50 ASP N N -2.947 -10.330 -1.096 1.00 . A A . 50 ASP N 1 1
13 20370 1 1 50 ASP O O -3.242 -7.577 -0.071 1.00 . A A . 50 ASP O 1 1
13 20371 1 1 50 ASP OD1 O -1.371 -8.233 2.784 1.00 . A A . 50 ASP OD1 1 1
13 20372 1 1 50 ASP OD2 O -2.130 -10.222 3.283 1.00 . A A . 50 ASP OD2 1 1
13 20373 1 1 51 GLU C C -5.622 -6.720 2.418 1.00 . A A . 51 GLU C 1 1
13 20374 1 1 51 GLU CA C -5.815 -7.395 1.052 1.00 . A A . 51 GLU CA 1 1
13 20375 1 1 51 GLU CB C -7.285 -7.814 0.858 1.00 . A A . 51 GLU CB 1 1
13 20376 1 1 51 GLU CD C -9.735 -7.094 0.853 1.00 . A A . 51 GLU CD 1 1
13 20377 1 1 51 GLU CG C -8.276 -6.637 0.821 1.00 . A A . 51 GLU CG 1 1
13 20378 1 1 51 GLU H H -5.257 -9.401 1.401 1.00 . A A . 51 GLU H 1 1
13 20379 1 1 51 GLU HA H -5.535 -6.696 0.258 1.00 . A A . 51 GLU HA 1 1
13 20380 1 1 51 GLU HB2 H -7.372 -8.358 -0.080 1.00 . A A . 51 GLU HB2 1 1
13 20381 1 1 51 GLU HB3 H -7.573 -8.481 1.667 1.00 . A A . 51 GLU HB3 1 1
13 20382 1 1 51 GLU HG2 H -8.087 -5.991 1.677 1.00 . A A . 51 GLU HG2 1 1
13 20383 1 1 51 GLU HG3 H -8.103 -6.064 -0.085 1.00 . A A . 51 GLU HG3 1 1
13 20384 1 1 51 GLU N N -4.955 -8.578 0.974 1.00 . A A . 51 GLU N 1 1
13 20385 1 1 51 GLU O O -5.720 -7.381 3.463 1.00 . A A . 51 GLU O 1 1
13 20386 1 1 51 GLU OE1 O -10.262 -7.315 1.960 1.00 . A A . 51 GLU OE1 1 1
13 20387 1 1 51 GLU OE2 O -10.352 -7.254 -0.217 1.00 . A A . 51 GLU OE2 1 1
13 20388 1 1 52 ILE C C -6.128 -3.440 3.578 1.00 . A A . 52 ILE C 1 1
13 20389 1 1 52 ILE CA C -5.123 -4.606 3.612 1.00 . A A . 52 ILE CA 1 1
13 20390 1 1 52 ILE CB C -3.654 -4.026 3.699 1.00 . A A . 52 ILE CB 1 1
13 20391 1 1 52 ILE CD1 C -1.223 -4.486 2.914 1.00 . A A . 52 ILE CD1 1 1
13 20392 1 1 52 ILE CG1 C -2.589 -5.071 3.213 1.00 . A A . 52 ILE CG1 1 1
13 20393 1 1 52 ILE CG2 C -3.350 -3.564 5.153 1.00 . A A . 52 ILE CG2 1 1
13 20394 1 1 52 ILE H H -5.223 -4.978 1.531 1.00 . A A . 52 ILE H 1 1
13 20395 1 1 52 ILE HA H -5.312 -5.226 4.490 1.00 . A A . 52 ILE HA 1 1
13 20396 1 1 52 ILE HB H -3.593 -3.145 3.050 1.00 . A A . 52 ILE HB 1 1
13 20397 1 1 52 ILE HD11 H -0.544 -5.282 2.645 1.00 . A A . 52 ILE HD11 1 1
13 20398 1 1 52 ILE HD12 H -0.846 -3.975 3.788 1.00 . A A . 52 ILE HD12 1 1
13 20399 1 1 52 ILE HD13 H -1.298 -3.787 2.092 1.00 . A A . 52 ILE HD13 1 1
13 20400 1 1 52 ILE HG12 H -2.457 -5.836 3.966 1.00 . A A . 52 ILE HG12 1 1
13 20401 1 1 52 ILE HG13 H -2.942 -5.540 2.302 1.00 . A A . 52 ILE HG13 1 1
13 20402 1 1 52 ILE HG21 H -2.351 -3.150 5.207 1.00 . A A . 52 ILE HG21 1 1
13 20403 1 1 52 ILE HG22 H -3.422 -4.404 5.832 1.00 . A A . 52 ILE HG22 1 1
13 20404 1 1 52 ILE HG23 H -4.063 -2.803 5.452 1.00 . A A . 52 ILE HG23 1 1
13 20405 1 1 52 ILE N N -5.323 -5.415 2.399 1.00 . A A . 52 ILE N 1 1
13 20406 1 1 52 ILE O O -6.014 -2.555 2.725 1.00 . A A . 52 ILE O 1 1
13 20407 1 1 53 ARG C C -7.870 -1.394 5.628 1.00 . A A . 53 ARG C 1 1
13 20408 1 1 53 ARG CA C -8.173 -2.421 4.521 1.00 . A A . 53 ARG CA 1 1
13 20409 1 1 53 ARG CB C -9.550 -3.088 4.736 1.00 . A A . 53 ARG CB 1 1
13 20410 1 1 53 ARG CD C -11.240 -4.827 3.923 1.00 . A A . 53 ARG CD 1 1
13 20411 1 1 53 ARG CG C -9.994 -4.004 3.573 1.00 . A A . 53 ARG CG 1 1
13 20412 1 1 53 ARG CZ C -11.662 -5.908 6.153 1.00 . A A . 53 ARG CZ 1 1
13 20413 1 1 53 ARG H H -7.130 -4.160 5.155 1.00 . A A . 53 ARG H 1 1
13 20414 1 1 53 ARG HA H -8.189 -1.905 3.557 1.00 . A A . 53 ARG HA 1 1
13 20415 1 1 53 ARG HB2 H -9.510 -3.683 5.646 1.00 . A A . 53 ARG HB2 1 1
13 20416 1 1 53 ARG HB3 H -10.304 -2.315 4.865 1.00 . A A . 53 ARG HB3 1 1
13 20417 1 1 53 ARG HD2 H -12.039 -4.157 4.215 1.00 . A A . 53 ARG HD2 1 1
13 20418 1 1 53 ARG HD3 H -11.547 -5.382 3.042 1.00 . A A . 53 ARG HD3 1 1
13 20419 1 1 53 ARG HE H -10.201 -6.386 4.877 1.00 . A A . 53 ARG HE 1 1
13 20420 1 1 53 ARG HG2 H -10.210 -3.392 2.702 1.00 . A A . 53 ARG HG2 1 1
13 20421 1 1 53 ARG HG3 H -9.182 -4.683 3.330 1.00 . A A . 53 ARG HG3 1 1
13 20422 1 1 53 ARG HH11 H -12.994 -4.442 5.733 1.00 . A A . 53 ARG HH11 1 1
13 20423 1 1 53 ARG HH12 H -13.220 -5.235 7.259 1.00 . A A . 53 ARG HH12 1 1
13 20424 1 1 53 ARG HH21 H -10.497 -7.391 6.881 1.00 . A A . 53 ARG HH21 1 1
13 20425 1 1 53 ARG HH22 H -11.809 -6.901 7.905 1.00 . A A . 53 ARG HH22 1 1
13 20426 1 1 53 ARG N N -7.116 -3.450 4.480 1.00 . A A . 53 ARG N 1 1
13 20427 1 1 53 ARG NE N -10.965 -5.787 5.012 1.00 . A A . 53 ARG NE 1 1
13 20428 1 1 53 ARG NH1 N -12.709 -5.133 6.400 1.00 . A A . 53 ARG NH1 1 1
13 20429 1 1 53 ARG NH2 N -11.294 -6.803 7.051 1.00 . A A . 53 ARG NH2 1 1
13 20430 1 1 53 ARG O O -7.993 -1.686 6.826 1.00 . A A . 53 ARG O 1 1
13 20431 1 1 54 VAL C C -8.000 2.139 5.499 1.00 . A A . 54 VAL C 1 1
13 20432 1 1 54 VAL CA C -7.199 0.965 6.058 1.00 . A A . 54 VAL CA 1 1
13 20433 1 1 54 VAL CB C -5.672 1.347 6.127 1.00 . A A . 54 VAL CB 1 1
13 20434 1 1 54 VAL CG1 C -4.847 0.257 6.860 1.00 . A A . 54 VAL CG1 1 1
13 20435 1 1 54 VAL CG2 C -5.098 1.634 4.709 1.00 . A A . 54 VAL CG2 1 1
13 20436 1 1 54 VAL H H -7.289 -0.095 4.233 1.00 . A A . 54 VAL H 1 1
13 20437 1 1 54 VAL HA H -7.555 0.749 7.065 1.00 . A A . 54 VAL HA 1 1
13 20438 1 1 54 VAL HB H -5.583 2.263 6.711 1.00 . A A . 54 VAL HB 1 1
13 20439 1 1 54 VAL HG11 H -5.234 0.118 7.860 1.00 . A A . 54 VAL HG11 1 1
13 20440 1 1 54 VAL HG12 H -3.810 0.567 6.924 1.00 . A A . 54 VAL HG12 1 1
13 20441 1 1 54 VAL HG13 H -4.906 -0.679 6.317 1.00 . A A . 54 VAL HG13 1 1
13 20442 1 1 54 VAL HG21 H -5.660 2.435 4.244 1.00 . A A . 54 VAL HG21 1 1
13 20443 1 1 54 VAL HG22 H -5.174 0.747 4.093 1.00 . A A . 54 VAL HG22 1 1
13 20444 1 1 54 VAL HG23 H -4.058 1.928 4.780 1.00 . A A . 54 VAL HG23 1 1
13 20445 1 1 54 VAL N N -7.442 -0.206 5.198 1.00 . A A . 54 VAL N 1 1
13 20446 1 1 54 VAL O O -8.337 2.141 4.320 1.00 . A A . 54 VAL O 1 1
13 20447 1 1 55 ARG C C -8.207 5.557 6.285 1.00 . A A . 55 ARG C 1 1
13 20448 1 1 55 ARG CA C -9.036 4.331 5.896 1.00 . A A . 55 ARG CA 1 1
13 20449 1 1 55 ARG CB C -10.469 4.461 6.480 1.00 . A A . 55 ARG CB 1 1
13 20450 1 1 55 ARG CD C -12.838 3.533 6.712 1.00 . A A . 55 ARG CD 1 1
13 20451 1 1 55 ARG CG C -11.403 3.265 6.219 1.00 . A A . 55 ARG CG 1 1
13 20452 1 1 55 ARG CZ C -13.798 5.848 6.497 1.00 . A A . 55 ARG CZ 1 1
13 20453 1 1 55 ARG H H -8.173 2.990 7.304 1.00 . A A . 55 ARG H 1 1
13 20454 1 1 55 ARG HA H -9.113 4.308 4.806 1.00 . A A . 55 ARG HA 1 1
13 20455 1 1 55 ARG HB2 H -10.400 4.602 7.556 1.00 . A A . 55 ARG HB2 1 1
13 20456 1 1 55 ARG HB3 H -10.930 5.345 6.052 1.00 . A A . 55 ARG HB3 1 1
13 20457 1 1 55 ARG HD2 H -13.429 2.639 6.552 1.00 . A A . 55 ARG HD2 1 1
13 20458 1 1 55 ARG HD3 H -12.813 3.757 7.774 1.00 . A A . 55 ARG HD3 1 1
13 20459 1 1 55 ARG HE H -13.673 4.489 5.035 1.00 . A A . 55 ARG HE 1 1
13 20460 1 1 55 ARG HG2 H -11.428 3.059 5.153 1.00 . A A . 55 ARG HG2 1 1
13 20461 1 1 55 ARG HG3 H -11.010 2.403 6.738 1.00 . A A . 55 ARG HG3 1 1
13 20462 1 1 55 ARG HH11 H -13.137 5.464 8.381 1.00 . A A . 55 ARG HH11 1 1
13 20463 1 1 55 ARG HH12 H -13.816 7.042 8.133 1.00 . A A . 55 ARG HH12 1 1
13 20464 1 1 55 ARG HH21 H -14.499 6.566 4.740 1.00 . A A . 55 ARG HH21 1 1
13 20465 1 1 55 ARG HH22 H -14.582 7.664 6.081 1.00 . A A . 55 ARG HH22 1 1
13 20466 1 1 55 ARG N N -8.364 3.103 6.350 1.00 . A A . 55 ARG N 1 1
13 20467 1 1 55 ARG NE N -13.470 4.650 5.983 1.00 . A A . 55 ARG NE 1 1
13 20468 1 1 55 ARG NH1 N -13.565 6.140 7.773 1.00 . A A . 55 ARG NH1 1 1
13 20469 1 1 55 ARG NH2 N -14.336 6.765 5.710 1.00 . A A . 55 ARG NH2 1 1
13 20470 1 1 55 ARG O O -7.463 6.111 5.470 1.00 . A A . 55 ARG O 1 1
13 20471 1 1 56 ASN C C -6.458 7.135 8.684 1.00 . A A . 56 ASN C 1 1
13 20472 1 1 56 ASN CA C -7.865 7.240 8.067 1.00 . A A . 56 ASN CA 1 1
13 20473 1 1 56 ASN CB C -8.944 7.762 9.071 1.00 . A A . 56 ASN CB 1 1
13 20474 1 1 56 ASN CG C -9.027 9.291 9.132 1.00 . A A . 56 ASN CG 1 1
13 20475 1 1 56 ASN H H -8.655 5.281 8.222 1.00 . A A . 56 ASN H 1 1
13 20476 1 1 56 ASN HA H -7.806 7.925 7.223 1.00 . A A . 56 ASN HA 1 1
13 20477 1 1 56 ASN HB2 H -9.920 7.386 8.771 1.00 . A A . 56 ASN HB2 1 1
13 20478 1 1 56 ASN HB3 H -8.731 7.385 10.069 1.00 . A A . 56 ASN HB3 1 1
13 20479 1 1 56 ASN HD21 H -10.361 9.301 7.647 1.00 . A A . 56 ASN HD21 1 1
13 20480 1 1 56 ASN HD22 H -9.915 10.852 8.272 1.00 . A A . 56 ASN HD22 1 1
13 20481 1 1 56 ASN N N -8.298 5.925 7.572 1.00 . A A . 56 ASN N 1 1
13 20482 1 1 56 ASN ND2 N -9.852 9.876 8.266 1.00 . A A . 56 ASN ND2 1 1
13 20483 1 1 56 ASN O O -6.160 7.746 9.718 1.00 . A A . 56 ASN O 1 1
13 20484 1 1 56 ASN OD1 O -8.354 9.938 9.935 1.00 . A A . 56 ASN OD1 1 1
13 20485 1 1 57 ILE C C -3.388 7.462 8.392 1.00 . A A . 57 ILE C 1 1
13 20486 1 1 57 ILE CA C -4.195 6.139 8.405 1.00 . A A . 57 ILE CA 1 1
13 20487 1 1 57 ILE CB C -3.466 4.987 7.566 1.00 . A A . 57 ILE CB 1 1
13 20488 1 1 57 ILE CD1 C -3.446 6.005 5.140 1.00 . A A . 57 ILE CD1 1 1
13 20489 1 1 57 ILE CG1 C -3.925 4.898 6.059 1.00 . A A . 57 ILE CG1 1 1
13 20490 1 1 57 ILE CG2 C -3.638 3.615 8.261 1.00 . A A . 57 ILE CG2 1 1
13 20491 1 1 57 ILE H H -5.917 5.919 7.184 1.00 . A A . 57 ILE H 1 1
13 20492 1 1 57 ILE HA H -4.246 5.801 9.439 1.00 . A A . 57 ILE HA 1 1
13 20493 1 1 57 ILE HB H -2.397 5.200 7.580 1.00 . A A . 57 ILE HB 1 1
13 20494 1 1 57 ILE HD11 H -2.368 6.039 5.154 1.00 . A A . 57 ILE HD11 1 1
13 20495 1 1 57 ILE HD12 H -3.845 6.951 5.471 1.00 . A A . 57 ILE HD12 1 1
13 20496 1 1 57 ILE HD13 H -3.785 5.802 4.139 1.00 . A A . 57 ILE HD13 1 1
13 20497 1 1 57 ILE HG12 H -3.559 3.970 5.633 1.00 . A A . 57 ILE HG12 1 1
13 20498 1 1 57 ILE HG13 H -5.009 4.887 6.020 1.00 . A A . 57 ILE HG13 1 1
13 20499 1 1 57 ILE HG21 H -3.109 2.851 7.703 1.00 . A A . 57 ILE HG21 1 1
13 20500 1 1 57 ILE HG22 H -4.686 3.354 8.310 1.00 . A A . 57 ILE HG22 1 1
13 20501 1 1 57 ILE HG23 H -3.236 3.661 9.265 1.00 . A A . 57 ILE HG23 1 1
13 20502 1 1 57 ILE N N -5.591 6.358 7.996 1.00 . A A . 57 ILE N 1 1
13 20503 1 1 57 ILE O O -3.206 8.096 7.353 1.00 . A A . 57 ILE O 1 1
13 20504 1 1 58 SER C C -0.675 8.883 9.385 1.00 . A A . 58 SER C 1 1
13 20505 1 1 58 SER CA C -2.150 9.095 9.783 1.00 . A A . 58 SER CA 1 1
13 20506 1 1 58 SER CB C -2.298 9.542 11.238 1.00 . A A . 58 SER CB 1 1
13 20507 1 1 58 SER H H -3.183 7.346 10.376 1.00 . A A . 58 SER H 1 1
13 20508 1 1 58 SER HA H -2.563 9.870 9.145 1.00 . A A . 58 SER HA 1 1
13 20509 1 1 58 SER HB2 H -1.920 8.769 11.896 1.00 . A A . 58 SER HB2 1 1
13 20510 1 1 58 SER HB3 H -1.738 10.456 11.398 1.00 . A A . 58 SER HB3 1 1
13 20511 1 1 58 SER HG H -3.969 9.093 12.156 1.00 . A A . 58 SER HG 1 1
13 20512 1 1 58 SER N N -2.952 7.877 9.588 1.00 . A A . 58 SER N 1 1
13 20513 1 1 58 SER O O -0.339 7.836 8.858 1.00 . A A . 58 SER O 1 1
13 20514 1 1 58 SER OG O -3.656 9.781 11.557 1.00 . A A . 58 SER OG 1 1
13 20515 1 1 59 LYS C C 2.398 8.617 9.542 1.00 . A A . 59 LYS C 1 1
13 20516 1 1 59 LYS CA C 1.602 9.906 9.164 1.00 . A A . 59 LYS CA 1 1
13 20517 1 1 59 LYS CB C 2.314 11.186 9.692 1.00 . A A . 59 LYS CB 1 1
13 20518 1 1 59 LYS CD C 2.962 12.634 11.726 1.00 . A A . 59 LYS CD 1 1
13 20519 1 1 59 LYS CE C 3.073 12.680 13.261 1.00 . A A . 59 LYS CE 1 1
13 20520 1 1 59 LYS CG C 2.319 11.322 11.230 1.00 . A A . 59 LYS CG 1 1
13 20521 1 1 59 LYS H H -0.121 10.639 10.187 1.00 . A A . 59 LYS H 1 1
13 20522 1 1 59 LYS HA H 1.559 9.968 8.082 1.00 . A A . 59 LYS HA 1 1
13 20523 1 1 59 LYS HB2 H 3.342 11.193 9.341 1.00 . A A . 59 LYS HB2 1 1
13 20524 1 1 59 LYS HB3 H 1.809 12.053 9.279 1.00 . A A . 59 LYS HB3 1 1
13 20525 1 1 59 LYS HD2 H 3.958 12.723 11.300 1.00 . A A . 59 LYS HD2 1 1
13 20526 1 1 59 LYS HD3 H 2.359 13.472 11.390 1.00 . A A . 59 LYS HD3 1 1
13 20527 1 1 59 LYS HE2 H 3.704 11.865 13.594 1.00 . A A . 59 LYS HE2 1 1
13 20528 1 1 59 LYS HE3 H 3.523 13.619 13.550 1.00 . A A . 59 LYS HE3 1 1
13 20529 1 1 59 LYS HG2 H 1.294 11.280 11.586 1.00 . A A . 59 LYS HG2 1 1
13 20530 1 1 59 LYS HG3 H 2.868 10.482 11.646 1.00 . A A . 59 LYS HG3 1 1
13 20531 1 1 59 LYS HZ1 H 1.078 13.236 13.524 1.00 . A A . 59 LYS HZ1 1 1
13 20532 1 1 59 LYS HZ2 H 1.842 12.746 14.947 1.00 . A A . 59 LYS HZ2 1 1
13 20533 1 1 59 LYS HZ3 H 1.373 11.594 13.802 1.00 . A A . 59 LYS HZ3 1 1
13 20534 1 1 59 LYS N N 0.191 9.887 9.646 1.00 . A A . 59 LYS N 1 1
13 20535 1 1 59 LYS NZ N 1.752 12.556 13.929 1.00 . A A . 59 LYS NZ 1 1
13 20536 1 1 59 LYS O O 3.082 8.027 8.703 1.00 . A A . 59 LYS O 1 1
13 20537 1 1 60 GLU C C 2.153 5.698 11.036 1.00 . A A . 60 GLU C 1 1
13 20538 1 1 60 GLU CA C 2.959 6.980 11.320 1.00 . A A . 60 GLU CA 1 1
13 20539 1 1 60 GLU CB C 3.253 7.136 12.845 1.00 . A A . 60 GLU CB 1 1
13 20540 1 1 60 GLU CD C 1.190 8.494 13.627 1.00 . A A . 60 GLU CD 1 1
13 20541 1 1 60 GLU CG C 2.023 7.211 13.786 1.00 . A A . 60 GLU CG 1 1
13 20542 1 1 60 GLU H H 1.653 8.655 11.374 1.00 . A A . 60 GLU H 1 1
13 20543 1 1 60 GLU HA H 3.909 6.901 10.796 1.00 . A A . 60 GLU HA 1 1
13 20544 1 1 60 GLU HB2 H 3.863 6.300 13.164 1.00 . A A . 60 GLU HB2 1 1
13 20545 1 1 60 GLU HB3 H 3.838 8.040 12.987 1.00 . A A . 60 GLU HB3 1 1
13 20546 1 1 60 GLU HG2 H 1.391 6.354 13.594 1.00 . A A . 60 GLU HG2 1 1
13 20547 1 1 60 GLU HG3 H 2.369 7.150 14.807 1.00 . A A . 60 GLU HG3 1 1
13 20548 1 1 60 GLU N N 2.258 8.174 10.790 1.00 . A A . 60 GLU N 1 1
13 20549 1 1 60 GLU O O 2.719 4.613 10.876 1.00 . A A . 60 GLU O 1 1
13 20550 1 1 60 GLU OE1 O 0.169 8.468 12.919 1.00 . A A . 60 GLU OE1 1 1
13 20551 1 1 60 GLU OE2 O 1.572 9.546 14.182 1.00 . A A . 60 GLU OE2 1 1
13 20552 1 1 61 GLU C C -0.049 4.285 9.222 1.00 . A A . 61 GLU C 1 1
13 20553 1 1 61 GLU CA C -0.108 4.737 10.694 1.00 . A A . 61 GLU CA 1 1
13 20554 1 1 61 GLU CB C -1.551 5.145 11.080 1.00 . A A . 61 GLU CB 1 1
13 20555 1 1 61 GLU CD C -1.283 4.412 13.528 1.00 . A A . 61 GLU CD 1 1
13 20556 1 1 61 GLU CG C -1.732 5.523 12.562 1.00 . A A . 61 GLU CG 1 1
13 20557 1 1 61 GLU H H 0.444 6.733 11.168 1.00 . A A . 61 GLU H 1 1
13 20558 1 1 61 GLU HA H 0.186 3.893 11.317 1.00 . A A . 61 GLU HA 1 1
13 20559 1 1 61 GLU HB2 H -1.848 5.994 10.476 1.00 . A A . 61 GLU HB2 1 1
13 20560 1 1 61 GLU HB3 H -2.220 4.317 10.860 1.00 . A A . 61 GLU HB3 1 1
13 20561 1 1 61 GLU HG2 H -1.161 6.425 12.761 1.00 . A A . 61 GLU HG2 1 1
13 20562 1 1 61 GLU HG3 H -2.783 5.733 12.742 1.00 . A A . 61 GLU HG3 1 1
13 20563 1 1 61 GLU N N 0.820 5.847 10.979 1.00 . A A . 61 GLU N 1 1
13 20564 1 1 61 GLU O O -0.268 3.106 8.924 1.00 . A A . 61 GLU O 1 1
13 20565 1 1 61 GLU OE1 O -0.265 4.586 14.234 1.00 . A A . 61 GLU OE1 1 1
13 20566 1 1 61 GLU OE2 O -1.945 3.351 13.569 1.00 . A A . 61 GLU OE2 1 1
13 20567 1 1 62 LEU C C 1.611 4.120 6.558 1.00 . A A . 62 LEU C 1 1
13 20568 1 1 62 LEU CA C 0.330 4.893 6.864 1.00 . A A . 62 LEU CA 1 1
13 20569 1 1 62 LEU CB C 0.176 6.178 5.997 1.00 . A A . 62 LEU CB 1 1
13 20570 1 1 62 LEU CD1 C 2.519 6.962 5.161 1.00 . A A . 62 LEU CD1 1 1
13 20571 1 1 62 LEU CD2 C 0.724 8.682 5.713 1.00 . A A . 62 LEU CD2 1 1
13 20572 1 1 62 LEU CG C 1.296 7.286 6.060 1.00 . A A . 62 LEU CG 1 1
13 20573 1 1 62 LEU H H 0.471 6.110 8.598 1.00 . A A . 62 LEU H 1 1
13 20574 1 1 62 LEU HA H -0.511 4.236 6.645 1.00 . A A . 62 LEU HA 1 1
13 20575 1 1 62 LEU HB2 H 0.070 5.866 4.965 1.00 . A A . 62 LEU HB2 1 1
13 20576 1 1 62 LEU HB3 H -0.766 6.637 6.290 1.00 . A A . 62 LEU HB3 1 1
13 20577 1 1 62 LEU HD11 H 2.956 6.019 5.468 1.00 . A A . 62 LEU HD11 1 1
13 20578 1 1 62 LEU HD12 H 3.265 7.741 5.260 1.00 . A A . 62 LEU HD12 1 1
13 20579 1 1 62 LEU HD13 H 2.210 6.891 4.126 1.00 . A A . 62 LEU HD13 1 1
13 20580 1 1 62 LEU HD21 H -0.092 8.919 6.383 1.00 . A A . 62 LEU HD21 1 1
13 20581 1 1 62 LEU HD22 H 0.365 8.694 4.692 1.00 . A A . 62 LEU HD22 1 1
13 20582 1 1 62 LEU HD23 H 1.501 9.428 5.827 1.00 . A A . 62 LEU HD23 1 1
13 20583 1 1 62 LEU HG H 1.661 7.339 7.079 1.00 . A A . 62 LEU HG 1 1
13 20584 1 1 62 LEU N N 0.262 5.207 8.305 1.00 . A A . 62 LEU N 1 1
13 20585 1 1 62 LEU O O 1.681 3.351 5.588 1.00 . A A . 62 LEU O 1 1
13 20586 1 1 63 LYS C C 3.591 2.065 7.644 1.00 . A A . 63 LYS C 1 1
13 20587 1 1 63 LYS CA C 3.866 3.550 7.404 1.00 . A A . 63 LYS CA 1 1
13 20588 1 1 63 LYS CB C 4.904 4.070 8.437 1.00 . A A . 63 LYS CB 1 1
13 20589 1 1 63 LYS CD C 7.217 5.191 8.467 1.00 . A A . 63 LYS CD 1 1
13 20590 1 1 63 LYS CE C 7.932 3.907 7.973 1.00 . A A . 63 LYS CE 1 1
13 20591 1 1 63 LYS CG C 5.756 5.280 7.958 1.00 . A A . 63 LYS CG 1 1
13 20592 1 1 63 LYS H H 2.521 5.022 8.110 1.00 . A A . 63 LYS H 1 1
13 20593 1 1 63 LYS HA H 4.290 3.657 6.407 1.00 . A A . 63 LYS HA 1 1
13 20594 1 1 63 LYS HB2 H 4.375 4.365 9.343 1.00 . A A . 63 LYS HB2 1 1
13 20595 1 1 63 LYS HB3 H 5.576 3.258 8.700 1.00 . A A . 63 LYS HB3 1 1
13 20596 1 1 63 LYS HD2 H 7.766 6.057 8.114 1.00 . A A . 63 LYS HD2 1 1
13 20597 1 1 63 LYS HD3 H 7.210 5.194 9.551 1.00 . A A . 63 LYS HD3 1 1
13 20598 1 1 63 LYS HE2 H 7.388 3.042 8.322 1.00 . A A . 63 LYS HE2 1 1
13 20599 1 1 63 LYS HE3 H 7.948 3.902 6.889 1.00 . A A . 63 LYS HE3 1 1
13 20600 1 1 63 LYS HG2 H 5.765 5.304 6.871 1.00 . A A . 63 LYS HG2 1 1
13 20601 1 1 63 LYS HG3 H 5.311 6.202 8.324 1.00 . A A . 63 LYS HG3 1 1
13 20602 1 1 63 LYS HZ1 H 9.352 3.783 9.504 1.00 . A A . 63 LYS HZ1 1 1
13 20603 1 1 63 LYS HZ2 H 9.887 4.616 8.136 1.00 . A A . 63 LYS HZ2 1 1
13 20604 1 1 63 LYS HZ3 H 9.773 2.931 8.103 1.00 . A A . 63 LYS HZ3 1 1
13 20605 1 1 63 LYS N N 2.627 4.328 7.426 1.00 . A A . 63 LYS N 1 1
13 20606 1 1 63 LYS NZ N 9.331 3.803 8.463 1.00 . A A . 63 LYS NZ 1 1
13 20607 1 1 63 LYS O O 4.366 1.236 7.182 1.00 . A A . 63 LYS O 1 1
13 20608 1 1 64 LYS C C 1.887 -0.397 7.249 1.00 . A A . 64 LYS C 1 1
13 20609 1 1 64 LYS CA C 2.077 0.334 8.582 1.00 . A A . 64 LYS CA 1 1
13 20610 1 1 64 LYS CB C 0.784 0.235 9.442 1.00 . A A . 64 LYS CB 1 1
13 20611 1 1 64 LYS CD C 2.053 0.082 11.691 1.00 . A A . 64 LYS CD 1 1
13 20612 1 1 64 LYS CE C 1.796 -1.420 11.883 1.00 . A A . 64 LYS CE 1 1
13 20613 1 1 64 LYS CG C 0.934 0.782 10.883 1.00 . A A . 64 LYS CG 1 1
13 20614 1 1 64 LYS H H 1.891 2.458 8.683 1.00 . A A . 64 LYS H 1 1
13 20615 1 1 64 LYS HA H 2.893 -0.137 9.128 1.00 . A A . 64 LYS HA 1 1
13 20616 1 1 64 LYS HB2 H -0.008 0.797 8.951 1.00 . A A . 64 LYS HB2 1 1
13 20617 1 1 64 LYS HB3 H 0.473 -0.805 9.505 1.00 . A A . 64 LYS HB3 1 1
13 20618 1 1 64 LYS HD2 H 3.003 0.214 11.177 1.00 . A A . 64 LYS HD2 1 1
13 20619 1 1 64 LYS HD3 H 2.122 0.550 12.670 1.00 . A A . 64 LYS HD3 1 1
13 20620 1 1 64 LYS HE2 H 0.925 -1.554 12.511 1.00 . A A . 64 LYS HE2 1 1
13 20621 1 1 64 LYS HE3 H 1.615 -1.878 10.917 1.00 . A A . 64 LYS HE3 1 1
13 20622 1 1 64 LYS HG2 H 1.159 1.838 10.826 1.00 . A A . 64 LYS HG2 1 1
13 20623 1 1 64 LYS HG3 H -0.006 0.652 11.407 1.00 . A A . 64 LYS HG3 1 1
13 20624 1 1 64 LYS HZ1 H 3.803 -1.961 11.941 1.00 . A A . 64 LYS HZ1 1 1
13 20625 1 1 64 LYS HZ2 H 2.763 -3.110 12.606 1.00 . A A . 64 LYS HZ2 1 1
13 20626 1 1 64 LYS HZ3 H 3.121 -1.702 13.464 1.00 . A A . 64 LYS HZ3 1 1
13 20627 1 1 64 LYS N N 2.473 1.737 8.343 1.00 . A A . 64 LYS N 1 1
13 20628 1 1 64 LYS NZ N 2.949 -2.095 12.519 1.00 . A A . 64 LYS NZ 1 1
13 20629 1 1 64 LYS O O 2.248 -1.553 7.132 1.00 . A A . 64 LYS O 1 1
13 20630 1 1 65 LEU C C 2.461 -0.499 4.175 1.00 . A A . 65 LEU C 1 1
13 20631 1 1 65 LEU CA C 1.137 -0.186 4.885 1.00 . A A . 65 LEU CA 1 1
13 20632 1 1 65 LEU CB C 0.290 0.816 4.045 1.00 . A A . 65 LEU CB 1 1
13 20633 1 1 65 LEU CD1 C -1.927 -0.397 4.492 1.00 . A A . 65 LEU CD1 1 1
13 20634 1 1 65 LEU CD2 C -1.376 1.738 5.797 1.00 . A A . 65 LEU CD2 1 1
13 20635 1 1 65 LEU CG C -1.212 0.975 4.456 1.00 . A A . 65 LEU CG 1 1
13 20636 1 1 65 LEU H H 1.209 1.301 6.404 1.00 . A A . 65 LEU H 1 1
13 20637 1 1 65 LEU HA H 0.575 -1.111 4.989 1.00 . A A . 65 LEU HA 1 1
13 20638 1 1 65 LEU HB2 H 0.768 1.793 4.099 1.00 . A A . 65 LEU HB2 1 1
13 20639 1 1 65 LEU HB3 H 0.318 0.503 3.004 1.00 . A A . 65 LEU HB3 1 1
13 20640 1 1 65 LEU HD11 H -2.973 -0.260 4.736 1.00 . A A . 65 LEU HD11 1 1
13 20641 1 1 65 LEU HD12 H -1.474 -1.039 5.240 1.00 . A A . 65 LEU HD12 1 1
13 20642 1 1 65 LEU HD13 H -1.853 -0.876 3.523 1.00 . A A . 65 LEU HD13 1 1
13 20643 1 1 65 LEU HD21 H -2.425 1.875 6.016 1.00 . A A . 65 LEU HD21 1 1
13 20644 1 1 65 LEU HD22 H -0.906 2.710 5.727 1.00 . A A . 65 LEU HD22 1 1
13 20645 1 1 65 LEU HD23 H -0.913 1.180 6.606 1.00 . A A . 65 LEU HD23 1 1
13 20646 1 1 65 LEU HG H -1.712 1.565 3.693 1.00 . A A . 65 LEU HG 1 1
13 20647 1 1 65 LEU N N 1.390 0.344 6.238 1.00 . A A . 65 LEU N 1 1
13 20648 1 1 65 LEU O O 2.572 -1.500 3.459 1.00 . A A . 65 LEU O 1 1
13 20649 1 1 66 LEU C C 5.480 -1.045 4.492 1.00 . A A . 66 LEU C 1 1
13 20650 1 1 66 LEU CA C 4.828 0.201 3.879 1.00 . A A . 66 LEU CA 1 1
13 20651 1 1 66 LEU CB C 5.688 1.460 4.183 1.00 . A A . 66 LEU CB 1 1
13 20652 1 1 66 LEU CD1 C 6.042 3.985 4.081 1.00 . A A . 66 LEU CD1 1 1
13 20653 1 1 66 LEU CD2 C 4.600 2.837 2.305 1.00 . A A . 66 LEU CD2 1 1
13 20654 1 1 66 LEU CG C 5.063 2.832 3.782 1.00 . A A . 66 LEU CG 1 1
13 20655 1 1 66 LEU H H 3.275 1.139 4.986 1.00 . A A . 66 LEU H 1 1
13 20656 1 1 66 LEU HA H 4.755 0.072 2.803 1.00 . A A . 66 LEU HA 1 1
13 20657 1 1 66 LEU HB2 H 5.896 1.481 5.251 1.00 . A A . 66 LEU HB2 1 1
13 20658 1 1 66 LEU HB3 H 6.634 1.357 3.659 1.00 . A A . 66 LEU HB3 1 1
13 20659 1 1 66 LEU HD11 H 5.579 4.926 3.827 1.00 . A A . 66 LEU HD11 1 1
13 20660 1 1 66 LEU HD12 H 6.946 3.865 3.500 1.00 . A A . 66 LEU HD12 1 1
13 20661 1 1 66 LEU HD13 H 6.293 3.988 5.136 1.00 . A A . 66 LEU HD13 1 1
13 20662 1 1 66 LEU HD21 H 5.439 2.632 1.654 1.00 . A A . 66 LEU HD21 1 1
13 20663 1 1 66 LEU HD22 H 4.183 3.805 2.054 1.00 . A A . 66 LEU HD22 1 1
13 20664 1 1 66 LEU HD23 H 3.839 2.081 2.157 1.00 . A A . 66 LEU HD23 1 1
13 20665 1 1 66 LEU HG H 4.182 2.998 4.397 1.00 . A A . 66 LEU HG 1 1
13 20666 1 1 66 LEU N N 3.463 0.365 4.415 1.00 . A A . 66 LEU N 1 1
13 20667 1 1 66 LEU O O 6.145 -1.826 3.801 1.00 . A A . 66 LEU O 1 1
13 20668 1 1 67 GLU C C 5.012 -3.659 6.189 1.00 . A A . 67 GLU C 1 1
13 20669 1 1 67 GLU CA C 5.753 -2.362 6.573 1.00 . A A . 67 GLU CA 1 1
13 20670 1 1 67 GLU CB C 5.651 -2.090 8.101 1.00 . A A . 67 GLU CB 1 1
13 20671 1 1 67 GLU CD C 7.756 -0.553 8.154 1.00 . A A . 67 GLU CD 1 1
13 20672 1 1 67 GLU CG C 6.290 -0.761 8.588 1.00 . A A . 67 GLU CG 1 1
13 20673 1 1 67 GLU H H 4.705 -0.552 6.267 1.00 . A A . 67 GLU H 1 1
13 20674 1 1 67 GLU HA H 6.801 -2.481 6.320 1.00 . A A . 67 GLU HA 1 1
13 20675 1 1 67 GLU HB2 H 4.601 -2.075 8.381 1.00 . A A . 67 GLU HB2 1 1
13 20676 1 1 67 GLU HB3 H 6.131 -2.905 8.634 1.00 . A A . 67 GLU HB3 1 1
13 20677 1 1 67 GLU HG2 H 5.695 0.059 8.210 1.00 . A A . 67 GLU HG2 1 1
13 20678 1 1 67 GLU HG3 H 6.243 -0.735 9.673 1.00 . A A . 67 GLU HG3 1 1
13 20679 1 1 67 GLU N N 5.246 -1.221 5.803 1.00 . A A . 67 GLU N 1 1
13 20680 1 1 67 GLU O O 5.567 -4.751 6.321 1.00 . A A . 67 GLU O 1 1
13 20681 1 1 67 GLU OE1 O 8.662 -1.104 8.815 1.00 . A A . 67 GLU OE1 1 1
13 20682 1 1 67 GLU OE2 O 8.018 0.177 7.160 1.00 . A A . 67 GLU OE2 1 1
13 20683 1 1 68 ARG C C 3.308 -5.099 3.798 1.00 . A A . 68 ARG C 1 1
13 20684 1 1 68 ARG CA C 2.939 -4.647 5.231 1.00 . A A . 68 ARG CA 1 1
13 20685 1 1 68 ARG CB C 1.419 -4.312 5.324 1.00 . A A . 68 ARG CB 1 1
13 20686 1 1 68 ARG CD C 1.102 -5.499 7.587 1.00 . A A . 68 ARG CD 1 1
13 20687 1 1 68 ARG CG C 0.835 -4.233 6.762 1.00 . A A . 68 ARG CG 1 1
13 20688 1 1 68 ARG CZ C 1.097 -6.007 10.039 1.00 . A A . 68 ARG CZ 1 1
13 20689 1 1 68 ARG H H 3.391 -2.610 5.634 1.00 . A A . 68 ARG H 1 1
13 20690 1 1 68 ARG HA H 3.139 -5.481 5.896 1.00 . A A . 68 ARG HA 1 1
13 20691 1 1 68 ARG HB2 H 1.249 -3.351 4.844 1.00 . A A . 68 ARG HB2 1 1
13 20692 1 1 68 ARG HB3 H 0.854 -5.064 4.779 1.00 . A A . 68 ARG HB3 1 1
13 20693 1 1 68 ARG HD2 H 0.653 -6.342 7.083 1.00 . A A . 68 ARG HD2 1 1
13 20694 1 1 68 ARG HD3 H 2.175 -5.652 7.645 1.00 . A A . 68 ARG HD3 1 1
13 20695 1 1 68 ARG HE H -0.276 -4.919 9.066 1.00 . A A . 68 ARG HE 1 1
13 20696 1 1 68 ARG HG2 H 1.276 -3.386 7.277 1.00 . A A . 68 ARG HG2 1 1
13 20697 1 1 68 ARG HG3 H -0.236 -4.078 6.696 1.00 . A A . 68 ARG HG3 1 1
13 20698 1 1 68 ARG HH11 H 2.685 -6.814 9.057 1.00 . A A . 68 ARG HH11 1 1
13 20699 1 1 68 ARG HH12 H 2.621 -7.136 10.762 1.00 . A A . 68 ARG HH12 1 1
13 20700 1 1 68 ARG HH21 H -0.366 -5.377 11.291 1.00 . A A . 68 ARG HH21 1 1
13 20701 1 1 68 ARG HH22 H 0.893 -6.321 12.026 1.00 . A A . 68 ARG HH22 1 1
13 20702 1 1 68 ARG N N 3.767 -3.514 5.691 1.00 . A A . 68 ARG N 1 1
13 20703 1 1 68 ARG NE N 0.553 -5.427 8.953 1.00 . A A . 68 ARG NE 1 1
13 20704 1 1 68 ARG NH1 N 2.223 -6.708 9.946 1.00 . A A . 68 ARG NH1 1 1
13 20705 1 1 68 ARG NH2 N 0.496 -5.891 11.213 1.00 . A A . 68 ARG NH2 1 1
13 20706 1 1 68 ARG O O 2.962 -6.212 3.405 1.00 . A A . 68 ARG O 1 1
13 20707 1 1 69 ILE C C 5.909 -5.219 1.808 1.00 . A A . 69 ILE C 1 1
13 20708 1 1 69 ILE CA C 4.497 -4.598 1.675 1.00 . A A . 69 ILE CA 1 1
13 20709 1 1 69 ILE CB C 4.540 -3.341 0.716 1.00 . A A . 69 ILE CB 1 1
13 20710 1 1 69 ILE CD1 C 3.060 -1.397 -0.207 1.00 . A A . 69 ILE CD1 1 1
13 20711 1 1 69 ILE CG1 C 3.105 -2.723 0.543 1.00 . A A . 69 ILE CG1 1 1
13 20712 1 1 69 ILE CG2 C 5.164 -3.697 -0.666 1.00 . A A . 69 ILE CG2 1 1
13 20713 1 1 69 ILE H H 4.088 -3.315 3.330 1.00 . A A . 69 ILE H 1 1
13 20714 1 1 69 ILE HA H 3.825 -5.341 1.234 1.00 . A A . 69 ILE HA 1 1
13 20715 1 1 69 ILE HB H 5.183 -2.594 1.183 1.00 . A A . 69 ILE HB 1 1
13 20716 1 1 69 ILE HD11 H 3.679 -0.669 0.299 1.00 . A A . 69 ILE HD11 1 1
13 20717 1 1 69 ILE HD12 H 2.041 -1.039 -0.240 1.00 . A A . 69 ILE HD12 1 1
13 20718 1 1 69 ILE HD13 H 3.420 -1.537 -1.217 1.00 . A A . 69 ILE HD13 1 1
13 20719 1 1 69 ILE HG12 H 2.478 -3.417 0.001 1.00 . A A . 69 ILE HG12 1 1
13 20720 1 1 69 ILE HG13 H 2.670 -2.554 1.519 1.00 . A A . 69 ILE HG13 1 1
13 20721 1 1 69 ILE HG21 H 5.190 -2.815 -1.292 1.00 . A A . 69 ILE HG21 1 1
13 20722 1 1 69 ILE HG22 H 4.570 -4.459 -1.155 1.00 . A A . 69 ILE HG22 1 1
13 20723 1 1 69 ILE HG23 H 6.174 -4.067 -0.531 1.00 . A A . 69 ILE HG23 1 1
13 20724 1 1 69 ILE N N 3.966 -4.232 3.013 1.00 . A A . 69 ILE N 1 1
13 20725 1 1 69 ILE O O 6.204 -6.294 1.233 1.00 . A A . 69 ILE O 1 1
13 20726 1 1 70 ARG C C 8.337 -6.311 3.331 1.00 . A A . 70 ARG C 1 1
13 20727 1 1 70 ARG CA C 8.203 -4.904 2.720 1.00 . A A . 70 ARG CA 1 1
13 20728 1 1 70 ARG CB C 8.993 -3.862 3.567 1.00 . A A . 70 ARG CB 1 1
13 20729 1 1 70 ARG CD C 9.372 -2.772 5.872 1.00 . A A . 70 ARG CD 1 1
13 20730 1 1 70 ARG CG C 8.712 -3.912 5.084 1.00 . A A . 70 ARG CG 1 1
13 20731 1 1 70 ARG CZ C 11.646 -1.916 6.441 1.00 . A A . 70 ARG CZ 1 1
13 20732 1 1 70 ARG H H 6.452 -3.750 3.078 1.00 . A A . 70 ARG H 1 1
13 20733 1 1 70 ARG HA H 8.627 -4.922 1.719 1.00 . A A . 70 ARG HA 1 1
13 20734 1 1 70 ARG HB2 H 10.055 -4.017 3.418 1.00 . A A . 70 ARG HB2 1 1
13 20735 1 1 70 ARG HB3 H 8.741 -2.866 3.211 1.00 . A A . 70 ARG HB3 1 1
13 20736 1 1 70 ARG HD2 H 9.048 -1.823 5.453 1.00 . A A . 70 ARG HD2 1 1
13 20737 1 1 70 ARG HD3 H 9.033 -2.827 6.903 1.00 . A A . 70 ARG HD3 1 1
13 20738 1 1 70 ARG HE H 11.253 -3.586 5.389 1.00 . A A . 70 ARG HE 1 1
13 20739 1 1 70 ARG HG2 H 7.639 -3.860 5.237 1.00 . A A . 70 ARG HG2 1 1
13 20740 1 1 70 ARG HG3 H 9.072 -4.857 5.473 1.00 . A A . 70 ARG HG3 1 1
13 20741 1 1 70 ARG HH11 H 10.146 -0.740 7.164 1.00 . A A . 70 ARG HH11 1 1
13 20742 1 1 70 ARG HH12 H 11.759 -0.202 7.526 1.00 . A A . 70 ARG HH12 1 1
13 20743 1 1 70 ARG HH21 H 13.341 -2.892 5.924 1.00 . A A . 70 ARG HH21 1 1
13 20744 1 1 70 ARG HH22 H 13.574 -1.424 6.820 1.00 . A A . 70 ARG HH22 1 1
13 20745 1 1 70 ARG N N 6.780 -4.527 2.581 1.00 . A A . 70 ARG N 1 1
13 20746 1 1 70 ARG NE N 10.840 -2.821 5.856 1.00 . A A . 70 ARG NE 1 1
13 20747 1 1 70 ARG NH1 N 11.146 -0.867 7.097 1.00 . A A . 70 ARG NH1 1 1
13 20748 1 1 70 ARG NH2 N 12.957 -2.089 6.392 1.00 . A A . 70 ARG NH2 1 1
13 20749 1 1 70 ARG O O 9.212 -7.084 2.924 1.00 . A A . 70 ARG O 1 1
13 20750 1 1 71 GLU C C 7.212 -9.083 3.905 1.00 . A A . 71 GLU C 1 1
13 20751 1 1 71 GLU CA C 7.423 -7.968 4.928 1.00 . A A . 71 GLU CA 1 1
13 20752 1 1 71 GLU CB C 6.342 -8.043 6.037 1.00 . A A . 71 GLU CB 1 1
13 20753 1 1 71 GLU CD C 3.831 -7.983 6.640 1.00 . A A . 71 GLU CD 1 1
13 20754 1 1 71 GLU CG C 4.891 -7.911 5.536 1.00 . A A . 71 GLU CG 1 1
13 20755 1 1 71 GLU H H 6.712 -6.017 4.498 1.00 . A A . 71 GLU H 1 1
13 20756 1 1 71 GLU HA H 8.399 -8.094 5.386 1.00 . A A . 71 GLU HA 1 1
13 20757 1 1 71 GLU HB2 H 6.441 -8.988 6.557 1.00 . A A . 71 GLU HB2 1 1
13 20758 1 1 71 GLU HB3 H 6.527 -7.243 6.748 1.00 . A A . 71 GLU HB3 1 1
13 20759 1 1 71 GLU HG2 H 4.786 -6.958 5.030 1.00 . A A . 71 GLU HG2 1 1
13 20760 1 1 71 GLU HG3 H 4.711 -8.705 4.814 1.00 . A A . 71 GLU HG3 1 1
13 20761 1 1 71 GLU N N 7.417 -6.659 4.263 1.00 . A A . 71 GLU N 1 1
13 20762 1 1 71 GLU O O 7.829 -10.134 4.008 1.00 . A A . 71 GLU O 1 1
13 20763 1 1 71 GLU OE1 O 3.911 -7.198 7.594 1.00 . A A . 71 GLU OE1 1 1
13 20764 1 1 71 GLU OE2 O 2.888 -8.794 6.527 1.00 . A A . 71 GLU OE2 1 1
13 20765 1 1 72 LYS C C 7.188 -10.070 0.951 1.00 . A A . 72 LYS C 1 1
13 20766 1 1 72 LYS CA C 5.990 -9.755 1.849 1.00 . A A . 72 LYS CA 1 1
13 20767 1 1 72 LYS CB C 4.808 -9.228 0.994 1.00 . A A . 72 LYS CB 1 1
13 20768 1 1 72 LYS CD C 3.070 -9.977 2.745 1.00 . A A . 72 LYS CD 1 1
13 20769 1 1 72 LYS CE C 1.623 -9.794 3.224 1.00 . A A . 72 LYS CE 1 1
13 20770 1 1 72 LYS CG C 3.530 -8.865 1.776 1.00 . A A . 72 LYS CG 1 1
13 20771 1 1 72 LYS H H 6.035 -7.871 2.802 1.00 . A A . 72 LYS H 1 1
13 20772 1 1 72 LYS HA H 5.676 -10.669 2.353 1.00 . A A . 72 LYS HA 1 1
13 20773 1 1 72 LYS HB2 H 5.132 -8.338 0.460 1.00 . A A . 72 LYS HB2 1 1
13 20774 1 1 72 LYS HB3 H 4.546 -9.985 0.261 1.00 . A A . 72 LYS HB3 1 1
13 20775 1 1 72 LYS HD2 H 3.148 -10.937 2.246 1.00 . A A . 72 LYS HD2 1 1
13 20776 1 1 72 LYS HD3 H 3.729 -9.967 3.611 1.00 . A A . 72 LYS HD3 1 1
13 20777 1 1 72 LYS HE2 H 0.964 -9.824 2.366 1.00 . A A . 72 LYS HE2 1 1
13 20778 1 1 72 LYS HE3 H 1.369 -10.607 3.890 1.00 . A A . 72 LYS HE3 1 1
13 20779 1 1 72 LYS HG2 H 3.718 -7.964 2.345 1.00 . A A . 72 LYS HG2 1 1
13 20780 1 1 72 LYS HG3 H 2.733 -8.667 1.063 1.00 . A A . 72 LYS HG3 1 1
13 20781 1 1 72 LYS HZ1 H 1.704 -7.715 3.345 1.00 . A A . 72 LYS HZ1 1 1
13 20782 1 1 72 LYS HZ2 H 1.924 -8.494 4.827 1.00 . A A . 72 LYS HZ2 1 1
13 20783 1 1 72 LYS HZ3 H 0.382 -8.396 4.142 1.00 . A A . 72 LYS HZ3 1 1
13 20784 1 1 72 LYS N N 6.376 -8.788 2.876 1.00 . A A . 72 LYS N 1 1
13 20785 1 1 72 LYS NZ N 1.396 -8.513 3.935 1.00 . A A . 72 LYS NZ 1 1
13 20786 1 1 72 LYS O O 7.514 -11.239 0.725 1.00 . A A . 72 LYS O 1 1
13 20787 1 1 73 ILE C C 10.250 -9.762 0.277 1.00 . A A . 73 ILE C 1 1
13 20788 1 1 73 ILE CA C 9.010 -9.178 -0.455 1.00 . A A . 73 ILE CA 1 1
13 20789 1 1 73 ILE CB C 9.340 -7.841 -1.249 1.00 . A A . 73 ILE CB 1 1
13 20790 1 1 73 ILE CD1 C 11.133 -6.536 0.147 1.00 . A A . 73 ILE CD1 1 1
13 20791 1 1 73 ILE CG1 C 9.688 -6.623 -0.314 1.00 . A A . 73 ILE CG1 1 1
13 20792 1 1 73 ILE CG2 C 8.156 -7.484 -2.176 1.00 . A A . 73 ILE CG2 1 1
13 20793 1 1 73 ILE H H 7.557 -8.093 0.708 1.00 . A A . 73 ILE H 1 1
13 20794 1 1 73 ILE HA H 8.709 -9.917 -1.195 1.00 . A A . 73 ILE HA 1 1
13 20795 1 1 73 ILE HB H 10.197 -8.042 -1.893 1.00 . A A . 73 ILE HB 1 1
13 20796 1 1 73 ILE HD11 H 11.399 -7.434 0.687 1.00 . A A . 73 ILE HD11 1 1
13 20797 1 1 73 ILE HD12 H 11.246 -5.682 0.798 1.00 . A A . 73 ILE HD12 1 1
13 20798 1 1 73 ILE HD13 H 11.780 -6.423 -0.709 1.00 . A A . 73 ILE HD13 1 1
13 20799 1 1 73 ILE HG12 H 9.473 -5.694 -0.829 1.00 . A A . 73 ILE HG12 1 1
13 20800 1 1 73 ILE HG13 H 9.065 -6.670 0.573 1.00 . A A . 73 ILE HG13 1 1
13 20801 1 1 73 ILE HG21 H 8.389 -6.594 -2.747 1.00 . A A . 73 ILE HG21 1 1
13 20802 1 1 73 ILE HG22 H 7.269 -7.300 -1.582 1.00 . A A . 73 ILE HG22 1 1
13 20803 1 1 73 ILE HG23 H 7.962 -8.304 -2.858 1.00 . A A . 73 ILE HG23 1 1
13 20804 1 1 73 ILE N N 7.856 -9.010 0.457 1.00 . A A . 73 ILE N 1 1
13 20805 1 1 73 ILE O O 11.134 -10.329 -0.367 1.00 . A A . 73 ILE O 1 1
13 20806 1 1 74 GLU C C 11.136 -11.683 2.808 1.00 . A A . 74 GLU C 1 1
13 20807 1 1 74 GLU CA C 11.388 -10.192 2.461 1.00 . A A . 74 GLU CA 1 1
13 20808 1 1 74 GLU CB C 11.584 -9.336 3.756 1.00 . A A . 74 GLU CB 1 1
13 20809 1 1 74 GLU CD C 12.335 -7.066 4.767 1.00 . A A . 74 GLU CD 1 1
13 20810 1 1 74 GLU CG C 12.187 -7.932 3.499 1.00 . A A . 74 GLU CG 1 1
13 20811 1 1 74 GLU H H 9.597 -9.092 2.064 1.00 . A A . 74 GLU H 1 1
13 20812 1 1 74 GLU HA H 12.307 -10.137 1.884 1.00 . A A . 74 GLU HA 1 1
13 20813 1 1 74 GLU HB2 H 10.620 -9.211 4.246 1.00 . A A . 74 GLU HB2 1 1
13 20814 1 1 74 GLU HB3 H 12.244 -9.867 4.433 1.00 . A A . 74 GLU HB3 1 1
13 20815 1 1 74 GLU HG2 H 13.167 -8.053 3.049 1.00 . A A . 74 GLU HG2 1 1
13 20816 1 1 74 GLU HG3 H 11.548 -7.413 2.788 1.00 . A A . 74 GLU HG3 1 1
13 20817 1 1 74 GLU N N 10.302 -9.618 1.622 1.00 . A A . 74 GLU N 1 1
13 20818 1 1 74 GLU O O 12.078 -12.490 2.761 1.00 . A A . 74 GLU O 1 1
13 20819 1 1 74 GLU OE1 O 13.269 -7.315 5.554 1.00 . A A . 74 GLU OE1 1 1
13 20820 1 1 74 GLU OE2 O 11.535 -6.120 4.966 1.00 . A A . 74 GLU OE2 1 1
13 20821 1 1 75 ARG C C 9.545 -14.379 2.304 1.00 . A A . 75 ARG C 1 1
13 20822 1 1 75 ARG CA C 9.533 -13.451 3.535 1.00 . A A . 75 ARG CA 1 1
13 20823 1 1 75 ARG CB C 8.151 -13.547 4.273 1.00 . A A . 75 ARG CB 1 1
13 20824 1 1 75 ARG CD C 5.555 -13.264 4.164 1.00 . A A . 75 ARG CD 1 1
13 20825 1 1 75 ARG CG C 6.925 -13.008 3.486 1.00 . A A . 75 ARG CG 1 1
13 20826 1 1 75 ARG CZ C 3.827 -15.093 4.164 1.00 . A A . 75 ARG CZ 1 1
13 20827 1 1 75 ARG H H 9.177 -11.377 3.147 1.00 . A A . 75 ARG H 1 1
13 20828 1 1 75 ARG HA H 10.308 -13.795 4.221 1.00 . A A . 75 ARG HA 1 1
13 20829 1 1 75 ARG HB2 H 7.959 -14.586 4.526 1.00 . A A . 75 ARG HB2 1 1
13 20830 1 1 75 ARG HB3 H 8.226 -12.986 5.201 1.00 . A A . 75 ARG HB3 1 1
13 20831 1 1 75 ARG HD2 H 5.652 -13.124 5.236 1.00 . A A . 75 ARG HD2 1 1
13 20832 1 1 75 ARG HD3 H 4.834 -12.551 3.779 1.00 . A A . 75 ARG HD3 1 1
13 20833 1 1 75 ARG HE H 5.703 -15.251 3.488 1.00 . A A . 75 ARG HE 1 1
13 20834 1 1 75 ARG HG2 H 7.048 -11.940 3.358 1.00 . A A . 75 ARG HG2 1 1
13 20835 1 1 75 ARG HG3 H 6.919 -13.470 2.506 1.00 . A A . 75 ARG HG3 1 1
13 20836 1 1 75 ARG HH11 H 3.115 -13.377 4.973 1.00 . A A . 75 ARG HH11 1 1
13 20837 1 1 75 ARG HH12 H 1.986 -14.689 4.921 1.00 . A A . 75 ARG HH12 1 1
13 20838 1 1 75 ARG HH21 H 4.204 -16.913 3.365 1.00 . A A . 75 ARG HH21 1 1
13 20839 1 1 75 ARG HH22 H 2.606 -16.702 4.006 1.00 . A A . 75 ARG HH22 1 1
13 20840 1 1 75 ARG N N 9.879 -12.052 3.153 1.00 . A A . 75 ARG N 1 1
13 20841 1 1 75 ARG NE N 5.061 -14.629 3.901 1.00 . A A . 75 ARG NE 1 1
13 20842 1 1 75 ARG NH1 N 2.901 -14.324 4.728 1.00 . A A . 75 ARG NH1 1 1
13 20843 1 1 75 ARG NH2 N 3.520 -16.333 3.822 1.00 . A A . 75 ARG NH2 1 1
13 20844 1 1 75 ARG O O 10.083 -15.495 2.358 1.00 . A A . 75 ARG O 1 1
13 20845 1 1 76 GLU C C 10.141 -14.598 -0.863 1.00 . A A . 76 GLU C 1 1
13 20846 1 1 76 GLU CA C 8.837 -14.654 -0.058 1.00 . A A . 76 GLU CA 1 1
13 20847 1 1 76 GLU CB C 7.644 -14.106 -0.898 1.00 . A A . 76 GLU CB 1 1
13 20848 1 1 76 GLU CD C 5.840 -15.513 0.314 1.00 . A A . 76 GLU CD 1 1
13 20849 1 1 76 GLU CG C 6.282 -14.114 -0.164 1.00 . A A . 76 GLU CG 1 1
13 20850 1 1 76 GLU H H 8.605 -12.981 1.224 1.00 . A A . 76 GLU H 1 1
13 20851 1 1 76 GLU HA H 8.629 -15.690 0.198 1.00 . A A . 76 GLU HA 1 1
13 20852 1 1 76 GLU HB2 H 7.861 -13.080 -1.183 1.00 . A A . 76 GLU HB2 1 1
13 20853 1 1 76 GLU HB3 H 7.544 -14.698 -1.800 1.00 . A A . 76 GLU HB3 1 1
13 20854 1 1 76 GLU HG2 H 6.352 -13.456 0.697 1.00 . A A . 76 GLU HG2 1 1
13 20855 1 1 76 GLU HG3 H 5.523 -13.720 -0.833 1.00 . A A . 76 GLU HG3 1 1
13 20856 1 1 76 GLU N N 8.966 -13.892 1.195 1.00 . A A . 76 GLU N 1 1
13 20857 1 1 76 GLU O O 10.581 -15.609 -1.429 1.00 . A A . 76 GLU O 1 1
13 20858 1 1 76 GLU OE1 O 5.253 -16.258 -0.491 1.00 . A A . 76 GLU OE1 1 1
13 20859 1 1 76 GLU OE2 O 6.084 -15.871 1.489 1.00 . A A . 76 GLU OE2 1 1
13 20860 1 1 77 GLY C C 11.653 -13.188 -3.211 1.00 . A A . 77 GLY C 1 1
13 20861 1 1 77 GLY CA C 11.946 -13.135 -1.713 1.00 . A A . 77 GLY CA 1 1
13 20862 1 1 77 GLY H H 10.394 -12.671 -0.344 1.00 . A A . 77 GLY H 1 1
13 20863 1 1 77 GLY HA2 H 12.320 -12.148 -1.472 1.00 . A A . 77 GLY HA2 1 1
13 20864 1 1 77 GLY HA3 H 12.714 -13.862 -1.471 1.00 . A A . 77 GLY HA3 1 1
13 20865 1 1 77 GLY N N 10.754 -13.394 -0.893 1.00 . A A . 77 GLY N 1 1
13 20866 1 1 77 GLY O O 12.572 -13.252 -4.033 1.00 . A A . 77 GLY O 1 1
13 20867 1 1 78 SER C C 9.854 -11.964 -5.643 1.00 . A A . 78 SER C 1 1
13 20868 1 1 78 SER CA C 9.854 -13.309 -4.904 1.00 . A A . 78 SER CA 1 1
13 20869 1 1 78 SER CB C 8.431 -13.902 -4.850 1.00 . A A . 78 SER CB 1 1
13 20870 1 1 78 SER H H 9.705 -12.962 -2.842 1.00 . A A . 78 SER H 1 1
13 20871 1 1 78 SER HA H 10.507 -14.012 -5.421 1.00 . A A . 78 SER HA 1 1
13 20872 1 1 78 SER HB2 H 7.756 -13.189 -4.402 1.00 . A A . 78 SER HB2 1 1
13 20873 1 1 78 SER HB3 H 8.092 -14.139 -5.853 1.00 . A A . 78 SER HB3 1 1
13 20874 1 1 78 SER HG H 8.405 -15.853 -4.658 1.00 . A A . 78 SER HG 1 1
13 20875 1 1 78 SER N N 10.355 -13.135 -3.547 1.00 . A A . 78 SER N 1 1
13 20876 1 1 78 SER O O 9.423 -10.939 -5.092 1.00 . A A . 78 SER O 1 1
13 20877 1 1 78 SER OG O 8.403 -15.087 -4.075 1.00 . A A . 78 SER OG 1 1
13 20878 1 1 79 SER C C 8.981 -10.578 -8.420 1.00 . A A . 79 SER C 1 1
13 20879 1 1 79 SER CA C 10.372 -10.839 -7.795 1.00 . A A . 79 SER CA 1 1
13 20880 1 1 79 SER CB C 11.430 -11.092 -8.895 1.00 . A A . 79 SER CB 1 1
13 20881 1 1 79 SER H H 10.691 -12.856 -7.231 1.00 . A A . 79 SER H 1 1
13 20882 1 1 79 SER HA H 10.663 -9.964 -7.214 1.00 . A A . 79 SER HA 1 1
13 20883 1 1 79 SER HB2 H 11.118 -11.921 -9.519 1.00 . A A . 79 SER HB2 1 1
13 20884 1 1 79 SER HB3 H 11.543 -10.206 -9.513 1.00 . A A . 79 SER HB3 1 1
13 20885 1 1 79 SER HG H 12.658 -11.237 -7.369 1.00 . A A . 79 SER HG 1 1
13 20886 1 1 79 SER N N 10.339 -12.002 -6.895 1.00 . A A . 79 SER N 1 1
13 20887 1 1 79 SER O O 8.776 -9.558 -9.072 1.00 . A A . 79 SER O 1 1
13 20888 1 1 79 SER OG O 12.691 -11.411 -8.318 1.00 . A A . 79 SER OG 1 1
13 20889 1 1 80 GLU C C 5.762 -10.595 -7.873 1.00 . A A . 80 GLU C 1 1
13 20890 1 1 80 GLU CA C 6.672 -11.507 -8.722 1.00 . A A . 80 GLU CA 1 1
13 20891 1 1 80 GLU CB C 6.116 -12.982 -8.734 1.00 . A A . 80 GLU CB 1 1
13 20892 1 1 80 GLU CD C 8.316 -14.237 -9.358 1.00 . A A . 80 GLU CD 1 1
13 20893 1 1 80 GLU CG C 6.830 -13.970 -9.693 1.00 . A A . 80 GLU CG 1 1
13 20894 1 1 80 GLU H H 8.290 -12.265 -7.604 1.00 . A A . 80 GLU H 1 1
13 20895 1 1 80 GLU HA H 6.700 -11.135 -9.743 1.00 . A A . 80 GLU HA 1 1
13 20896 1 1 80 GLU HB2 H 6.195 -13.388 -7.730 1.00 . A A . 80 GLU HB2 1 1
13 20897 1 1 80 GLU HB3 H 5.063 -12.958 -9.002 1.00 . A A . 80 GLU HB3 1 1
13 20898 1 1 80 GLU HG2 H 6.299 -14.920 -9.670 1.00 . A A . 80 GLU HG2 1 1
13 20899 1 1 80 GLU HG3 H 6.765 -13.570 -10.702 1.00 . A A . 80 GLU HG3 1 1
13 20900 1 1 80 GLU N N 8.043 -11.512 -8.179 1.00 . A A . 80 GLU N 1 1
13 20901 1 1 80 GLU O O 4.697 -11.017 -7.433 1.00 . A A . 80 GLU O 1 1
13 20902 1 1 80 GLU OE1 O 8.644 -14.443 -8.172 1.00 . A A . 80 GLU OE1 1 1
13 20903 1 1 80 GLU OE2 O 9.156 -14.258 -10.284 1.00 . A A . 80 GLU OE2 1 1
13 20904 1 1 81 VAL C C 4.726 -7.315 -7.565 1.00 . A A . 81 VAL C 1 1
13 20905 1 1 81 VAL CA C 5.490 -8.390 -6.767 1.00 . A A . 81 VAL CA 1 1
13 20906 1 1 81 VAL CB C 6.496 -7.727 -5.746 1.00 . A A . 81 VAL CB 1 1
13 20907 1 1 81 VAL CG1 C 7.739 -7.120 -6.455 1.00 . A A . 81 VAL CG1 1 1
13 20908 1 1 81 VAL CG2 C 5.778 -6.676 -4.845 1.00 . A A . 81 VAL CG2 1 1
13 20909 1 1 81 VAL H H 6.952 -9.013 -8.175 1.00 . A A . 81 VAL H 1 1
13 20910 1 1 81 VAL HA H 4.763 -8.961 -6.181 1.00 . A A . 81 VAL HA 1 1
13 20911 1 1 81 VAL HB H 6.859 -8.522 -5.096 1.00 . A A . 81 VAL HB 1 1
13 20912 1 1 81 VAL HG11 H 8.237 -7.887 -7.036 1.00 . A A . 81 VAL HG11 1 1
13 20913 1 1 81 VAL HG12 H 8.432 -6.730 -5.719 1.00 . A A . 81 VAL HG12 1 1
13 20914 1 1 81 VAL HG13 H 7.431 -6.319 -7.116 1.00 . A A . 81 VAL HG13 1 1
13 20915 1 1 81 VAL HG21 H 6.478 -6.266 -4.127 1.00 . A A . 81 VAL HG21 1 1
13 20916 1 1 81 VAL HG22 H 4.961 -7.146 -4.311 1.00 . A A . 81 VAL HG22 1 1
13 20917 1 1 81 VAL HG23 H 5.384 -5.873 -5.456 1.00 . A A . 81 VAL HG23 1 1
13 20918 1 1 81 VAL N N 6.177 -9.333 -7.671 1.00 . A A . 81 VAL N 1 1
13 20919 1 1 81 VAL O O 5.277 -6.675 -8.460 1.00 . A A . 81 VAL O 1 1
13 20920 1 1 82 GLU C C 1.614 -5.554 -6.799 1.00 . A A . 82 GLU C 1 1
13 20921 1 1 82 GLU CA C 2.554 -6.163 -7.858 1.00 . A A . 82 GLU CA 1 1
13 20922 1 1 82 GLU CB C 1.746 -6.851 -8.977 1.00 . A A . 82 GLU CB 1 1
13 20923 1 1 82 GLU CD C 0.028 -6.658 -10.863 1.00 . A A . 82 GLU CD 1 1
13 20924 1 1 82 GLU CG C 0.948 -5.904 -9.889 1.00 . A A . 82 GLU CG 1 1
13 20925 1 1 82 GLU H H 3.064 -7.706 -6.514 1.00 . A A . 82 GLU H 1 1
13 20926 1 1 82 GLU HA H 3.165 -5.368 -8.292 1.00 . A A . 82 GLU HA 1 1
13 20927 1 1 82 GLU HB2 H 2.434 -7.415 -9.600 1.00 . A A . 82 GLU HB2 1 1
13 20928 1 1 82 GLU HB3 H 1.053 -7.550 -8.524 1.00 . A A . 82 GLU HB3 1 1
13 20929 1 1 82 GLU HG2 H 0.347 -5.243 -9.267 1.00 . A A . 82 GLU HG2 1 1
13 20930 1 1 82 GLU HG3 H 1.643 -5.297 -10.465 1.00 . A A . 82 GLU HG3 1 1
13 20931 1 1 82 GLU N N 3.437 -7.142 -7.223 1.00 . A A . 82 GLU N 1 1
13 20932 1 1 82 GLU O O 0.712 -6.235 -6.312 1.00 . A A . 82 GLU O 1 1
13 20933 1 1 82 GLU OE1 O 0.542 -7.278 -11.818 1.00 . A A . 82 GLU OE1 1 1
13 20934 1 1 82 GLU OE2 O -1.207 -6.659 -10.659 1.00 . A A . 82 GLU OE2 1 1
13 20935 1 1 83 VAL C C -0.102 -2.791 -6.089 1.00 . A A . 83 VAL C 1 1
13 20936 1 1 83 VAL CA C 1.020 -3.597 -5.412 1.00 . A A . 83 VAL CA 1 1
13 20937 1 1 83 VAL CB C 1.923 -2.641 -4.538 1.00 . A A . 83 VAL CB 1 1
13 20938 1 1 83 VAL CG1 C 1.096 -1.937 -3.427 1.00 . A A . 83 VAL CG1 1 1
13 20939 1 1 83 VAL CG2 C 3.127 -3.414 -3.940 1.00 . A A . 83 VAL CG2 1 1
13 20940 1 1 83 VAL H H 2.507 -3.765 -6.925 1.00 . A A . 83 VAL H 1 1
13 20941 1 1 83 VAL HA H 0.584 -4.352 -4.751 1.00 . A A . 83 VAL HA 1 1
13 20942 1 1 83 VAL HB H 2.326 -1.859 -5.194 1.00 . A A . 83 VAL HB 1 1
13 20943 1 1 83 VAL HG11 H 1.738 -1.271 -2.855 1.00 . A A . 83 VAL HG11 1 1
13 20944 1 1 83 VAL HG12 H 0.669 -2.673 -2.763 1.00 . A A . 83 VAL HG12 1 1
13 20945 1 1 83 VAL HG13 H 0.299 -1.354 -3.875 1.00 . A A . 83 VAL HG13 1 1
13 20946 1 1 83 VAL HG21 H 3.714 -3.849 -4.741 1.00 . A A . 83 VAL HG21 1 1
13 20947 1 1 83 VAL HG22 H 2.772 -4.201 -3.291 1.00 . A A . 83 VAL HG22 1 1
13 20948 1 1 83 VAL HG23 H 3.756 -2.738 -3.370 1.00 . A A . 83 VAL HG23 1 1
13 20949 1 1 83 VAL N N 1.814 -4.271 -6.456 1.00 . A A . 83 VAL N 1 1
13 20950 1 1 83 VAL O O 0.160 -1.794 -6.756 1.00 . A A . 83 VAL O 1 1
13 20951 1 1 84 ASN C C -3.250 -1.858 -5.330 1.00 . A A . 84 ASN C 1 1
13 20952 1 1 84 ASN CA C -2.544 -2.590 -6.466 1.00 . A A . 84 ASN CA 1 1
13 20953 1 1 84 ASN CB C -3.506 -3.627 -7.117 1.00 . A A . 84 ASN CB 1 1
13 20954 1 1 84 ASN CG C -3.028 -4.198 -8.461 1.00 . A A . 84 ASN CG 1 1
13 20955 1 1 84 ASN H H -1.467 -4.090 -5.435 1.00 . A A . 84 ASN H 1 1
13 20956 1 1 84 ASN HA H -2.239 -1.868 -7.226 1.00 . A A . 84 ASN HA 1 1
13 20957 1 1 84 ASN HB2 H -3.642 -4.463 -6.438 1.00 . A A . 84 ASN HB2 1 1
13 20958 1 1 84 ASN HB3 H -4.474 -3.159 -7.277 1.00 . A A . 84 ASN HB3 1 1
13 20959 1 1 84 ASN HD21 H -1.126 -4.258 -7.872 1.00 . A A . 84 ASN HD21 1 1
13 20960 1 1 84 ASN HD22 H -1.441 -4.798 -9.479 1.00 . A A . 84 ASN HD22 1 1
13 20961 1 1 84 ASN N N -1.347 -3.258 -5.931 1.00 . A A . 84 ASN N 1 1
13 20962 1 1 84 ASN ND2 N -1.735 -4.443 -8.614 1.00 . A A . 84 ASN ND2 1 1
13 20963 1 1 84 ASN O O -3.844 -2.488 -4.451 1.00 . A A . 84 ASN O 1 1
13 20964 1 1 84 ASN OD1 O -3.834 -4.464 -9.346 1.00 . A A . 84 ASN OD1 1 1
13 20965 1 1 85 VAL C C -5.211 0.747 -4.960 1.00 . A A . 85 VAL C 1 1
13 20966 1 1 85 VAL CA C -3.853 0.331 -4.376 1.00 . A A . 85 VAL CA 1 1
13 20967 1 1 85 VAL CB C -2.980 1.600 -4.036 1.00 . A A . 85 VAL CB 1 1
13 20968 1 1 85 VAL CG1 C -3.674 2.497 -2.980 1.00 . A A . 85 VAL CG1 1 1
13 20969 1 1 85 VAL CG2 C -1.561 1.177 -3.578 1.00 . A A . 85 VAL CG2 1 1
13 20970 1 1 85 VAL H H -2.626 -0.101 -6.038 1.00 . A A . 85 VAL H 1 1
13 20971 1 1 85 VAL HA H -4.009 -0.235 -3.452 1.00 . A A . 85 VAL HA 1 1
13 20972 1 1 85 VAL HB H -2.870 2.190 -4.949 1.00 . A A . 85 VAL HB 1 1
13 20973 1 1 85 VAL HG11 H -3.054 3.359 -2.763 1.00 . A A . 85 VAL HG11 1 1
13 20974 1 1 85 VAL HG12 H -3.832 1.936 -2.066 1.00 . A A . 85 VAL HG12 1 1
13 20975 1 1 85 VAL HG13 H -4.632 2.836 -3.357 1.00 . A A . 85 VAL HG13 1 1
13 20976 1 1 85 VAL HG21 H -1.627 0.572 -2.681 1.00 . A A . 85 VAL HG21 1 1
13 20977 1 1 85 VAL HG22 H -0.961 2.055 -3.372 1.00 . A A . 85 VAL HG22 1 1
13 20978 1 1 85 VAL HG23 H -1.082 0.601 -4.361 1.00 . A A . 85 VAL HG23 1 1
13 20979 1 1 85 VAL N N -3.172 -0.526 -5.348 1.00 . A A . 85 VAL N 1 1
13 20980 1 1 85 VAL O O -5.281 1.575 -5.866 1.00 . A A . 85 VAL O 1 1
13 20981 1 1 86 HIS C C -8.253 1.349 -3.785 1.00 . A A . 86 HIS C 1 1
13 20982 1 1 86 HIS CA C -7.655 0.419 -4.847 1.00 . A A . 86 HIS CA 1 1
13 20983 1 1 86 HIS CB C -8.475 -0.899 -4.915 1.00 . A A . 86 HIS CB 1 1
13 20984 1 1 86 HIS CD2 C -6.925 -2.976 -5.325 1.00 . A A . 86 HIS CD2 1 1
13 20985 1 1 86 HIS CE1 C -7.501 -3.417 -7.385 1.00 . A A . 86 HIS CE1 1 1
13 20986 1 1 86 HIS CG C -7.839 -2.037 -5.699 1.00 . A A . 86 HIS CG 1 1
13 20987 1 1 86 HIS H H -6.129 -0.546 -3.765 1.00 . A A . 86 HIS H 1 1
13 20988 1 1 86 HIS HA H -7.662 0.910 -5.823 1.00 . A A . 86 HIS HA 1 1
13 20989 1 1 86 HIS HB2 H -8.643 -1.266 -3.906 1.00 . A A . 86 HIS HB2 1 1
13 20990 1 1 86 HIS HB3 H -9.442 -0.687 -5.364 1.00 . A A . 86 HIS HB3 1 1
13 20991 1 1 86 HIS HD1 H -8.801 -1.847 -7.566 1.00 . A A . 86 HIS HD1 1 1
13 20992 1 1 86 HIS HD2 H -6.426 -3.041 -4.367 1.00 . A A . 86 HIS HD2 1 1
13 20993 1 1 86 HIS HE1 H -7.567 -3.885 -8.356 1.00 . A A . 86 HIS HE1 1 1
13 20994 1 1 86 HIS HE2 H -6.352 -4.725 -6.330 1.00 . A A . 86 HIS HE2 1 1
13 20995 1 1 86 HIS N N -6.275 0.131 -4.449 1.00 . A A . 86 HIS N 1 1
13 20996 1 1 86 HIS ND1 N -8.170 -2.345 -7.000 1.00 . A A . 86 HIS ND1 1 1
13 20997 1 1 86 HIS NE2 N -6.739 -3.821 -6.391 1.00 . A A . 86 HIS NE2 1 1
13 20998 1 1 86 HIS O O -8.437 0.929 -2.645 1.00 . A A . 86 HIS O 1 1
13 20999 1 1 87 SER C C -9.854 4.658 -3.982 1.00 . A A . 87 SER C 1 1
13 21000 1 1 87 SER CA C -9.072 3.598 -3.210 1.00 . A A . 87 SER CA 1 1
13 21001 1 1 87 SER CB C -7.912 4.230 -2.403 1.00 . A A . 87 SER CB 1 1
13 21002 1 1 87 SER H H -8.417 2.855 -5.087 1.00 . A A . 87 SER H 1 1
13 21003 1 1 87 SER HA H -9.753 3.095 -2.522 1.00 . A A . 87 SER HA 1 1
13 21004 1 1 87 SER HB2 H -8.287 5.041 -1.795 1.00 . A A . 87 SER HB2 1 1
13 21005 1 1 87 SER HB3 H -7.475 3.479 -1.756 1.00 . A A . 87 SER HB3 1 1
13 21006 1 1 87 SER HG H -6.746 4.111 -3.972 1.00 . A A . 87 SER HG 1 1
13 21007 1 1 87 SER N N -8.548 2.594 -4.150 1.00 . A A . 87 SER N 1 1
13 21008 1 1 87 SER O O -9.455 5.014 -5.098 1.00 . A A . 87 SER O 1 1
13 21009 1 1 87 SER OG O -6.894 4.729 -3.248 1.00 . A A . 87 SER OG 1 1
13 21010 1 1 88 GLY C C -12.587 5.560 -5.236 1.00 . A A . 88 GLY C 1 1
13 21011 1 1 88 GLY CA C -11.846 6.124 -4.020 1.00 . A A . 88 GLY CA 1 1
13 21012 1 1 88 GLY H H -11.211 4.789 -2.500 1.00 . A A . 88 GLY H 1 1
13 21013 1 1 88 GLY HA2 H -12.578 6.452 -3.289 1.00 . A A . 88 GLY HA2 1 1
13 21014 1 1 88 GLY HA3 H -11.256 6.979 -4.321 1.00 . A A . 88 GLY HA3 1 1
13 21015 1 1 88 GLY N N -10.973 5.132 -3.389 1.00 . A A . 88 GLY N 1 1
13 21016 1 1 88 GLY O O -13.629 4.916 -5.094 1.00 . A A . 88 GLY O 1 1
13 21017 1 1 89 GLY C C -11.428 4.888 -8.647 1.00 . A A . 89 GLY C 1 1
13 21018 1 1 89 GLY CA C -12.551 5.269 -7.685 1.00 . A A . 89 GLY CA 1 1
13 21019 1 1 89 GLY H H -11.233 6.372 -6.455 1.00 . A A . 89 GLY H 1 1
13 21020 1 1 89 GLY HA2 H -13.156 4.391 -7.490 1.00 . A A . 89 GLY HA2 1 1
13 21021 1 1 89 GLY HA3 H -13.169 6.025 -8.151 1.00 . A A . 89 GLY HA3 1 1
13 21022 1 1 89 GLY N N -12.027 5.807 -6.425 1.00 . A A . 89 GLY N 1 1
13 21023 1 1 89 GLY O O -11.684 4.618 -9.824 1.00 . A A . 89 GLY O 1 1
13 21024 1 1 90 GLN C C -8.223 3.339 -8.393 1.00 . A A . 90 GLN C 1 1
13 21025 1 1 90 GLN CA C -8.962 4.571 -8.936 1.00 . A A . 90 GLN CA 1 1
13 21026 1 1 90 GLN CB C -7.991 5.785 -8.918 1.00 . A A . 90 GLN CB 1 1
13 21027 1 1 90 GLN CD C -7.595 8.268 -9.382 1.00 . A A . 90 GLN CD 1 1
13 21028 1 1 90 GLN CG C -8.531 7.070 -9.579 1.00 . A A . 90 GLN CG 1 1
13 21029 1 1 90 GLN H H -10.062 5.013 -7.176 1.00 . A A . 90 GLN H 1 1
13 21030 1 1 90 GLN HA H -9.259 4.370 -9.962 1.00 . A A . 90 GLN HA 1 1
13 21031 1 1 90 GLN HB2 H -7.747 6.014 -7.885 1.00 . A A . 90 GLN HB2 1 1
13 21032 1 1 90 GLN HB3 H -7.075 5.503 -9.430 1.00 . A A . 90 GLN HB3 1 1
13 21033 1 1 90 GLN HE21 H -8.547 8.787 -7.722 1.00 . A A . 90 GLN HE21 1 1
13 21034 1 1 90 GLN HE22 H -7.214 9.783 -8.168 1.00 . A A . 90 GLN HE22 1 1
13 21035 1 1 90 GLN HG2 H -8.657 6.892 -10.641 1.00 . A A . 90 GLN HG2 1 1
13 21036 1 1 90 GLN HG3 H -9.495 7.301 -9.142 1.00 . A A . 90 GLN HG3 1 1
13 21037 1 1 90 GLN N N -10.176 4.854 -8.135 1.00 . A A . 90 GLN N 1 1
13 21038 1 1 90 GLN NE2 N -7.812 9.027 -8.321 1.00 . A A . 90 GLN NE2 1 1
13 21039 1 1 90 GLN O O -8.409 2.940 -7.235 1.00 . A A . 90 GLN O 1 1
13 21040 1 1 90 GLN OE1 O -6.690 8.508 -10.176 1.00 . A A . 90 GLN OE1 1 1
13 21041 1 1 91 THR C C -5.065 1.997 -9.450 1.00 . A A . 91 THR C 1 1
13 21042 1 1 91 THR CA C -6.457 1.675 -8.894 1.00 . A A . 91 THR CA 1 1
13 21043 1 1 91 THR CB C -6.946 0.292 -9.441 1.00 . A A . 91 THR CB 1 1
13 21044 1 1 91 THR CG2 C -5.923 -0.836 -9.173 1.00 . A A . 91 THR CG2 1 1
13 21045 1 1 91 THR H H -7.380 3.060 -10.189 1.00 . A A . 91 THR H 1 1
13 21046 1 1 91 THR HA H -6.401 1.612 -7.804 1.00 . A A . 91 THR HA 1 1
13 21047 1 1 91 THR HB H -7.092 0.380 -10.515 1.00 . A A . 91 THR HB 1 1
13 21048 1 1 91 THR HG1 H -8.798 0.711 -8.902 1.00 . A A . 91 THR HG1 1 1
13 21049 1 1 91 THR HG21 H -4.979 -0.600 -9.650 1.00 . A A . 91 THR HG21 1 1
13 21050 1 1 91 THR HG22 H -6.297 -1.769 -9.570 1.00 . A A . 91 THR HG22 1 1
13 21051 1 1 91 THR HG23 H -5.765 -0.942 -8.105 1.00 . A A . 91 THR HG23 1 1
13 21052 1 1 91 THR N N -7.378 2.755 -9.254 1.00 . A A . 91 THR N 1 1
13 21053 1 1 91 THR O O -4.882 2.078 -10.669 1.00 . A A . 91 THR O 1 1
13 21054 1 1 91 THR OG1 O -8.208 -0.046 -8.842 1.00 . A A . 91 THR OG1 1 1
13 21055 1 1 92 TRP C C -2.050 0.969 -8.933 1.00 . A A . 92 TRP C 1 1
13 21056 1 1 92 TRP CA C -2.691 2.365 -8.913 1.00 . A A . 92 TRP CA 1 1
13 21057 1 1 92 TRP CB C -1.977 3.290 -7.890 1.00 . A A . 92 TRP CB 1 1
13 21058 1 1 92 TRP CD1 C -1.913 5.787 -8.559 1.00 . A A . 92 TRP CD1 1 1
13 21059 1 1 92 TRP CD2 C -3.645 5.253 -7.241 1.00 . A A . 92 TRP CD2 1 1
13 21060 1 1 92 TRP CE2 C -3.710 6.625 -7.537 1.00 . A A . 92 TRP CE2 1 1
13 21061 1 1 92 TRP CE3 C -4.633 4.700 -6.425 1.00 . A A . 92 TRP CE3 1 1
13 21062 1 1 92 TRP CG C -2.479 4.726 -7.905 1.00 . A A . 92 TRP CG 1 1
13 21063 1 1 92 TRP CH2 C -5.674 6.877 -6.250 1.00 . A A . 92 TRP CH2 1 1
13 21064 1 1 92 TRP CZ2 C -4.723 7.450 -7.049 1.00 . A A . 92 TRP CZ2 1 1
13 21065 1 1 92 TRP CZ3 C -5.636 5.515 -5.942 1.00 . A A . 92 TRP CZ3 1 1
13 21066 1 1 92 TRP H H -4.353 2.286 -7.606 1.00 . A A . 92 TRP H 1 1
13 21067 1 1 92 TRP HA H -2.627 2.811 -9.907 1.00 . A A . 92 TRP HA 1 1
13 21068 1 1 92 TRP HB2 H -2.123 2.898 -6.887 1.00 . A A . 92 TRP HB2 1 1
13 21069 1 1 92 TRP HB3 H -0.912 3.303 -8.103 1.00 . A A . 92 TRP HB3 1 1
13 21070 1 1 92 TRP HD1 H -1.014 5.725 -9.159 1.00 . A A . 92 TRP HD1 1 1
13 21071 1 1 92 TRP HE1 H -2.445 7.811 -8.709 1.00 . A A . 92 TRP HE1 1 1
13 21072 1 1 92 TRP HE3 H -4.623 3.646 -6.176 1.00 . A A . 92 TRP HE3 1 1
13 21073 1 1 92 TRP HH2 H -6.482 7.476 -5.846 1.00 . A A . 92 TRP HH2 1 1
13 21074 1 1 92 TRP HZ2 H -4.763 8.507 -7.282 1.00 . A A . 92 TRP HZ2 1 1
13 21075 1 1 92 TRP HZ3 H -6.408 5.096 -5.311 1.00 . A A . 92 TRP HZ3 1 1
13 21076 1 1 92 TRP N N -4.102 2.217 -8.551 1.00 . A A . 92 TRP N 1 1
13 21077 1 1 92 TRP NE1 N -2.649 6.924 -8.344 1.00 . A A . 92 TRP NE1 1 1
13 21078 1 1 92 TRP O O -1.937 0.329 -7.887 1.00 . A A . 92 TRP O 1 1
13 21079 1 1 93 THR C C 0.489 -0.663 -10.450 1.00 . A A . 93 THR C 1 1
13 21080 1 1 93 THR CA C -1.032 -0.824 -10.293 1.00 . A A . 93 THR CA 1 1
13 21081 1 1 93 THR CB C -1.649 -1.578 -11.526 1.00 . A A . 93 THR CB 1 1
13 21082 1 1 93 THR CG2 C -1.068 -2.997 -11.708 1.00 . A A . 93 THR CG2 1 1
13 21083 1 1 93 THR H H -1.749 1.072 -10.913 1.00 . A A . 93 THR H 1 1
13 21084 1 1 93 THR HA H -1.236 -1.420 -9.399 1.00 . A A . 93 THR HA 1 1
13 21085 1 1 93 THR HB H -1.449 -1.003 -12.426 1.00 . A A . 93 THR HB 1 1
13 21086 1 1 93 THR HG1 H -3.454 -0.791 -11.384 1.00 . A A . 93 THR HG1 1 1
13 21087 1 1 93 THR HG21 H -1.281 -3.596 -10.830 1.00 . A A . 93 THR HG21 1 1
13 21088 1 1 93 THR HG22 H 0.002 -2.941 -11.846 1.00 . A A . 93 THR HG22 1 1
13 21089 1 1 93 THR HG23 H -1.514 -3.466 -12.577 1.00 . A A . 93 THR HG23 1 1
13 21090 1 1 93 THR N N -1.644 0.501 -10.122 1.00 . A A . 93 THR N 1 1
13 21091 1 1 93 THR O O 0.984 -0.225 -11.502 1.00 . A A . 93 THR O 1 1
13 21092 1 1 93 THR OG1 O -3.074 -1.674 -11.361 1.00 . A A . 93 THR OG1 1 1
13 21093 1 1 94 PHE C C 3.108 -2.433 -9.760 1.00 . A A . 94 PHE C 1 1
13 21094 1 1 94 PHE CA C 2.677 -1.014 -9.361 1.00 . A A . 94 PHE CA 1 1
13 21095 1 1 94 PHE CB C 3.210 -0.642 -7.941 1.00 . A A . 94 PHE CB 1 1
13 21096 1 1 94 PHE CD1 C 1.636 1.146 -7.013 1.00 . A A . 94 PHE CD1 1 1
13 21097 1 1 94 PHE CD2 C 3.861 1.808 -7.612 1.00 . A A . 94 PHE CD2 1 1
13 21098 1 1 94 PHE CE1 C 1.355 2.445 -6.628 1.00 . A A . 94 PHE CE1 1 1
13 21099 1 1 94 PHE CE2 C 3.577 3.107 -7.225 1.00 . A A . 94 PHE CE2 1 1
13 21100 1 1 94 PHE CG C 2.897 0.797 -7.509 1.00 . A A . 94 PHE CG 1 1
13 21101 1 1 94 PHE CZ C 2.323 3.425 -6.737 1.00 . A A . 94 PHE CZ 1 1
13 21102 1 1 94 PHE H H 0.742 -1.186 -8.547 1.00 . A A . 94 PHE H 1 1
13 21103 1 1 94 PHE HA H 3.059 -0.296 -10.088 1.00 . A A . 94 PHE HA 1 1
13 21104 1 1 94 PHE HB2 H 2.768 -1.312 -7.207 1.00 . A A . 94 PHE HB2 1 1
13 21105 1 1 94 PHE HB3 H 4.288 -0.777 -7.920 1.00 . A A . 94 PHE HB3 1 1
13 21106 1 1 94 PHE HD1 H 0.870 0.384 -6.927 1.00 . A A . 94 PHE HD1 1 1
13 21107 1 1 94 PHE HD2 H 4.846 1.566 -7.994 1.00 . A A . 94 PHE HD2 1 1
13 21108 1 1 94 PHE HE1 H 0.374 2.695 -6.245 1.00 . A A . 94 PHE HE1 1 1
13 21109 1 1 94 PHE HE2 H 4.333 3.877 -7.312 1.00 . A A . 94 PHE HE2 1 1
13 21110 1 1 94 PHE HZ H 2.099 4.442 -6.436 1.00 . A A . 94 PHE HZ 1 1
13 21111 1 1 94 PHE N N 1.215 -0.978 -9.374 1.00 . A A . 94 PHE N 1 1
13 21112 1 1 94 PHE O O 2.963 -3.355 -8.975 1.00 . A A . 94 PHE O 1 1
13 21113 1 1 95 ASN C C 5.465 -4.185 -11.412 1.00 . A A . 95 ASN C 1 1
13 21114 1 1 95 ASN CA C 3.964 -3.897 -11.579 1.00 . A A . 95 ASN CA 1 1
13 21115 1 1 95 ASN CB C 3.585 -3.868 -13.092 1.00 . A A . 95 ASN CB 1 1
13 21116 1 1 95 ASN CG C 3.928 -5.140 -13.883 1.00 . A A . 95 ASN CG 1 1
13 21117 1 1 95 ASN H H 3.804 -1.784 -11.512 1.00 . A A . 95 ASN H 1 1
13 21118 1 1 95 ASN HA H 3.385 -4.674 -11.077 1.00 . A A . 95 ASN HA 1 1
13 21119 1 1 95 ASN HB2 H 2.521 -3.713 -13.179 1.00 . A A . 95 ASN HB2 1 1
13 21120 1 1 95 ASN HB3 H 4.092 -3.028 -13.562 1.00 . A A . 95 ASN HB3 1 1
13 21121 1 1 95 ASN HD21 H 3.376 -6.311 -12.372 1.00 . A A . 95 ASN HD21 1 1
13 21122 1 1 95 ASN HD22 H 3.982 -7.113 -13.769 1.00 . A A . 95 ASN HD22 1 1
13 21123 1 1 95 ASN N N 3.630 -2.586 -10.982 1.00 . A A . 95 ASN N 1 1
13 21124 1 1 95 ASN ND2 N 3.737 -6.303 -13.285 1.00 . A A . 95 ASN ND2 1 1
13 21125 1 1 95 ASN O O 6.274 -3.249 -11.436 1.00 . A A . 95 ASN O 1 1
13 21126 1 1 95 ASN OD1 O 4.324 -5.074 -15.050 1.00 . A A . 95 ASN OD1 1 1
13 21127 1 1 96 GLU C C 7.965 -5.534 -12.486 1.00 . A A . 96 GLU C 1 1
13 21128 1 1 96 GLU CA C 7.223 -5.936 -11.187 1.00 . A A . 96 GLU CA 1 1
13 21129 1 1 96 GLU CB C 7.323 -7.478 -10.924 1.00 . A A . 96 GLU CB 1 1
13 21130 1 1 96 GLU CD C 5.149 -8.887 -11.352 1.00 . A A . 96 GLU CD 1 1
13 21131 1 1 96 GLU CG C 6.521 -8.415 -11.888 1.00 . A A . 96 GLU CG 1 1
13 21132 1 1 96 GLU H H 5.113 -6.140 -11.135 1.00 . A A . 96 GLU H 1 1
13 21133 1 1 96 GLU HA H 7.690 -5.419 -10.349 1.00 . A A . 96 GLU HA 1 1
13 21134 1 1 96 GLU HB2 H 8.370 -7.757 -10.983 1.00 . A A . 96 GLU HB2 1 1
13 21135 1 1 96 GLU HB3 H 6.991 -7.671 -9.908 1.00 . A A . 96 GLU HB3 1 1
13 21136 1 1 96 GLU HG2 H 6.353 -7.886 -12.818 1.00 . A A . 96 GLU HG2 1 1
13 21137 1 1 96 GLU HG3 H 7.130 -9.288 -12.106 1.00 . A A . 96 GLU HG3 1 1
13 21138 1 1 96 GLU N N 5.821 -5.478 -11.240 1.00 . A A . 96 GLU N 1 1
13 21139 1 1 96 GLU O O 7.764 -6.119 -13.558 1.00 . A A . 96 GLU O 1 1
13 21140 1 1 96 GLU OE1 O 4.269 -8.042 -11.104 1.00 . A A . 96 GLU OE1 1 1
13 21141 1 1 96 GLU OE2 O 4.924 -10.116 -11.231 1.00 . A A . 96 GLU OE2 1 1
13 21142 1 1 97 LYS C C 10.872 -4.485 -13.674 1.00 . A A . 97 LYS C 1 1
13 21143 1 1 97 LYS CA C 9.466 -3.861 -13.508 1.00 . A A . 97 LYS CA 1 1
13 21144 1 1 97 LYS CB C 9.538 -2.315 -13.297 1.00 . A A . 97 LYS CB 1 1
13 21145 1 1 97 LYS CD C 8.708 -1.584 -15.637 1.00 . A A . 97 LYS CD 1 1
13 21146 1 1 97 LYS CE C 7.368 -1.004 -15.135 1.00 . A A . 97 LYS CE 1 1
13 21147 1 1 97 LYS CG C 9.843 -1.501 -14.579 1.00 . A A . 97 LYS CG 1 1
13 21148 1 1 97 LYS H H 8.949 -4.119 -11.475 1.00 . A A . 97 LYS H 1 1
13 21149 1 1 97 LYS HA H 8.877 -4.061 -14.404 1.00 . A A . 97 LYS HA 1 1
13 21150 1 1 97 LYS HB2 H 8.589 -1.971 -12.897 1.00 . A A . 97 LYS HB2 1 1
13 21151 1 1 97 LYS HB3 H 10.311 -2.095 -12.565 1.00 . A A . 97 LYS HB3 1 1
13 21152 1 1 97 LYS HD2 H 9.013 -1.032 -16.521 1.00 . A A . 97 LYS HD2 1 1
13 21153 1 1 97 LYS HD3 H 8.560 -2.623 -15.911 1.00 . A A . 97 LYS HD3 1 1
13 21154 1 1 97 LYS HE2 H 7.062 -1.533 -14.240 1.00 . A A . 97 LYS HE2 1 1
13 21155 1 1 97 LYS HE3 H 7.500 0.045 -14.899 1.00 . A A . 97 LYS HE3 1 1
13 21156 1 1 97 LYS HG2 H 9.991 -0.460 -14.310 1.00 . A A . 97 LYS HG2 1 1
13 21157 1 1 97 LYS HG3 H 10.758 -1.882 -15.019 1.00 . A A . 97 LYS HG3 1 1
13 21158 1 1 97 LYS HZ1 H 5.402 -0.724 -15.792 1.00 . A A . 97 LYS HZ1 1 1
13 21159 1 1 97 LYS HZ2 H 6.124 -2.136 -16.374 1.00 . A A . 97 LYS HZ2 1 1
13 21160 1 1 97 LYS HZ3 H 6.556 -0.641 -17.027 1.00 . A A . 97 LYS HZ3 1 1
13 21161 1 1 97 LYS N N 8.788 -4.485 -12.371 1.00 . A A . 97 LYS N 1 1
13 21162 1 1 97 LYS NZ N 6.288 -1.134 -16.152 1.00 . A A . 97 LYS NZ 1 1
13 21163 1 1 97 LYS O O 11.714 -4.305 -12.770 1.00 . A A . 97 LYS O 1 1
13 21164 1 1 97 LYS OXT O 11.120 -5.163 -14.690 1.00 . A A . 97 LYS OXT 1 1
14 21165 1 1 1 MET C C 18.755 24.163 -27.994 1.00 . A A . 1 MET C 1 1
14 21166 1 1 1 MET CA C 17.817 24.976 -28.900 1.00 . A A . 1 MET CA 1 1
14 21167 1 1 1 MET CB C 18.591 25.529 -30.129 1.00 . A A . 1 MET CB 1 1
14 21168 1 1 1 MET CE C 16.847 24.768 -32.738 1.00 . A A . 1 MET CE 1 1
14 21169 1 1 1 MET CG C 19.105 24.459 -31.099 1.00 . A A . 1 MET CG 1 1
14 21170 1 1 1 MET H1 H 16.615 26.672 -28.739 1.00 . A A . 1 MET H1 1 1
14 21171 1 1 1 MET H2 H 17.988 26.699 -27.754 1.00 . A A . 1 MET H2 1 1
14 21172 1 1 1 MET H3 H 16.674 25.732 -27.342 1.00 . A A . 1 MET H3 1 1
14 21173 1 1 1 MET HA H 17.004 24.342 -29.237 1.00 . A A . 1 MET HA 1 1
14 21174 1 1 1 MET HB2 H 17.936 26.190 -30.683 1.00 . A A . 1 MET HB2 1 1
14 21175 1 1 1 MET HB3 H 19.443 26.107 -29.777 1.00 . A A . 1 MET HB3 1 1
14 21176 1 1 1 MET HE1 H 17.500 25.238 -33.463 1.00 . A A . 1 MET HE1 1 1
14 21177 1 1 1 MET HE2 H 16.478 25.511 -32.049 1.00 . A A . 1 MET HE2 1 1
14 21178 1 1 1 MET HE3 H 16.007 24.315 -33.249 1.00 . A A . 1 MET HE3 1 1
14 21179 1 1 1 MET HG2 H 19.667 24.941 -31.892 1.00 . A A . 1 MET HG2 1 1
14 21180 1 1 1 MET HG3 H 19.760 23.777 -30.565 1.00 . A A . 1 MET HG3 1 1
14 21181 1 1 1 MET N N 17.233 26.097 -28.134 1.00 . A A . 1 MET N 1 1
14 21182 1 1 1 MET O O 19.595 24.746 -27.300 1.00 . A A . 1 MET O 1 1
14 21183 1 1 1 MET SD S 17.766 23.504 -31.837 1.00 . A A . 1 MET SD 1 1
14 21184 1 1 2 GLY C C 19.182 21.818 -25.796 1.00 . A A . 2 GLY C 1 1
14 21185 1 1 2 GLY CA C 19.500 21.923 -27.282 1.00 . A A . 2 GLY CA 1 1
14 21186 1 1 2 GLY H H 17.851 22.442 -28.505 1.00 . A A . 2 GLY H 1 1
14 21187 1 1 2 GLY HA2 H 19.421 20.941 -27.729 1.00 . A A . 2 GLY HA2 1 1
14 21188 1 1 2 GLY HA3 H 20.524 22.264 -27.404 1.00 . A A . 2 GLY HA3 1 1
14 21189 1 1 2 GLY N N 18.598 22.825 -28.002 1.00 . A A . 2 GLY N 1 1
14 21190 1 1 2 GLY O O 19.749 22.554 -24.973 1.00 . A A . 2 GLY O 1 1
14 21191 1 1 3 HIS C C 18.321 19.241 -23.625 1.00 . A A . 3 HIS C 1 1
14 21192 1 1 3 HIS CA C 17.878 20.647 -24.042 1.00 . A A . 3 HIS CA 1 1
14 21193 1 1 3 HIS CB C 16.347 20.811 -23.840 1.00 . A A . 3 HIS CB 1 1
14 21194 1 1 3 HIS CD2 C 15.918 23.215 -24.730 1.00 . A A . 3 HIS CD2 1 1
14 21195 1 1 3 HIS CE1 C 15.007 24.068 -22.935 1.00 . A A . 3 HIS CE1 1 1
14 21196 1 1 3 HIS CG C 15.884 22.241 -23.793 1.00 . A A . 3 HIS CG 1 1
14 21197 1 1 3 HIS H H 17.815 20.397 -26.153 1.00 . A A . 3 HIS H 1 1
14 21198 1 1 3 HIS HA H 18.397 21.365 -23.404 1.00 . A A . 3 HIS HA 1 1
14 21199 1 1 3 HIS HB2 H 15.825 20.330 -24.657 1.00 . A A . 3 HIS HB2 1 1
14 21200 1 1 3 HIS HB3 H 16.050 20.337 -22.908 1.00 . A A . 3 HIS HB3 1 1
14 21201 1 1 3 HIS HD1 H 15.125 22.353 -21.833 1.00 . A A . 3 HIS HD1 1 1
14 21202 1 1 3 HIS HD2 H 16.295 23.124 -25.741 1.00 . A A . 3 HIS HD2 1 1
14 21203 1 1 3 HIS HE1 H 14.567 24.767 -22.240 1.00 . A A . 3 HIS HE1 1 1
14 21204 1 1 3 HIS HE2 H 15.327 25.221 -24.590 1.00 . A A . 3 HIS HE2 1 1
14 21205 1 1 3 HIS N N 18.254 20.916 -25.445 1.00 . A A . 3 HIS N 1 1
14 21206 1 1 3 HIS ND1 N 15.305 22.810 -22.678 1.00 . A A . 3 HIS ND1 1 1
14 21207 1 1 3 HIS NE2 N 15.366 24.336 -24.171 1.00 . A A . 3 HIS NE2 1 1
14 21208 1 1 3 HIS O O 18.663 18.402 -24.468 1.00 . A A . 3 HIS O 1 1
14 21209 1 1 4 HIS C C 17.475 16.696 -21.886 1.00 . A A . 4 HIS C 1 1
14 21210 1 1 4 HIS CA C 18.614 17.719 -21.672 1.00 . A A . 4 HIS CA 1 1
14 21211 1 1 4 HIS CB C 18.882 17.935 -20.161 1.00 . A A . 4 HIS CB 1 1
14 21212 1 1 4 HIS CD2 C 21.409 18.559 -20.159 1.00 . A A . 4 HIS CD2 1 1
14 21213 1 1 4 HIS CE1 C 21.289 20.419 -19.011 1.00 . A A . 4 HIS CE1 1 1
14 21214 1 1 4 HIS CG C 20.103 18.764 -19.860 1.00 . A A . 4 HIS CG 1 1
14 21215 1 1 4 HIS H H 18.026 19.750 -21.717 1.00 . A A . 4 HIS H 1 1
14 21216 1 1 4 HIS HA H 19.515 17.337 -22.142 1.00 . A A . 4 HIS HA 1 1
14 21217 1 1 4 HIS HB2 H 18.028 18.432 -19.713 1.00 . A A . 4 HIS HB2 1 1
14 21218 1 1 4 HIS HB3 H 19.015 16.975 -19.676 1.00 . A A . 4 HIS HB3 1 1
14 21219 1 1 4 HIS HD1 H 19.261 20.367 -18.782 1.00 . A A . 4 HIS HD1 1 1
14 21220 1 1 4 HIS HD2 H 21.817 17.724 -20.715 1.00 . A A . 4 HIS HD2 1 1
14 21221 1 1 4 HIS HE1 H 21.563 21.333 -18.500 1.00 . A A . 4 HIS HE1 1 1
14 21222 1 1 4 HIS HE2 H 23.093 19.669 -19.597 1.00 . A A . 4 HIS HE2 1 1
14 21223 1 1 4 HIS N N 18.289 19.012 -22.302 1.00 . A A . 4 HIS N 1 1
14 21224 1 1 4 HIS ND1 N 20.064 19.944 -19.142 1.00 . A A . 4 HIS ND1 1 1
14 21225 1 1 4 HIS NE2 N 22.118 19.598 -19.618 1.00 . A A . 4 HIS NE2 1 1
14 21226 1 1 4 HIS O O 16.347 17.070 -22.223 1.00 . A A . 4 HIS O 1 1
14 21227 1 1 5 HIS C C 16.892 13.269 -20.810 1.00 . A A . 5 HIS C 1 1
14 21228 1 1 5 HIS CA C 16.892 14.269 -21.978 1.00 . A A . 5 HIS CA 1 1
14 21229 1 1 5 HIS CB C 17.357 13.542 -23.283 1.00 . A A . 5 HIS CB 1 1
14 21230 1 1 5 HIS CD2 C 16.667 15.242 -25.143 1.00 . A A . 5 HIS CD2 1 1
14 21231 1 1 5 HIS CE1 C 18.629 15.509 -26.080 1.00 . A A . 5 HIS CE1 1 1
14 21232 1 1 5 HIS CG C 17.545 14.454 -24.474 1.00 . A A . 5 HIS CG 1 1
14 21233 1 1 5 HIS H H 18.659 15.208 -21.256 1.00 . A A . 5 HIS H 1 1
14 21234 1 1 5 HIS HA H 15.880 14.648 -22.120 1.00 . A A . 5 HIS HA 1 1
14 21235 1 1 5 HIS HB2 H 18.305 13.047 -23.098 1.00 . A A . 5 HIS HB2 1 1
14 21236 1 1 5 HIS HB3 H 16.624 12.790 -23.555 1.00 . A A . 5 HIS HB3 1 1
14 21237 1 1 5 HIS HD1 H 19.610 14.227 -24.831 1.00 . A A . 5 HIS HD1 1 1
14 21238 1 1 5 HIS HD2 H 15.606 15.349 -24.936 1.00 . A A . 5 HIS HD2 1 1
14 21239 1 1 5 HIS HE1 H 19.417 15.849 -26.738 1.00 . A A . 5 HIS HE1 1 1
14 21240 1 1 5 HIS HE2 H 17.026 16.621 -26.679 1.00 . A A . 5 HIS HE2 1 1
14 21241 1 1 5 HIS N N 17.791 15.406 -21.665 1.00 . A A . 5 HIS N 1 1
14 21242 1 1 5 HIS ND1 N 18.767 14.648 -25.090 1.00 . A A . 5 HIS ND1 1 1
14 21243 1 1 5 HIS NE2 N 17.368 15.884 -26.132 1.00 . A A . 5 HIS NE2 1 1
14 21244 1 1 5 HIS O O 15.869 13.057 -20.147 1.00 . A A . 5 HIS O 1 1
14 21245 1 1 6 HIS C C 19.724 11.758 -19.033 1.00 . A A . 6 HIS C 1 1
14 21246 1 1 6 HIS CA C 18.288 11.640 -19.562 1.00 . A A . 6 HIS CA 1 1
14 21247 1 1 6 HIS CB C 18.023 10.229 -20.160 1.00 . A A . 6 HIS CB 1 1
14 21248 1 1 6 HIS CD2 C 20.114 9.450 -21.529 1.00 . A A . 6 HIS CD2 1 1
14 21249 1 1 6 HIS CE1 C 19.234 9.528 -23.531 1.00 . A A . 6 HIS CE1 1 1
14 21250 1 1 6 HIS CG C 18.835 9.881 -21.391 1.00 . A A . 6 HIS CG 1 1
14 21251 1 1 6 HIS H H 18.841 12.960 -21.112 1.00 . A A . 6 HIS H 1 1
14 21252 1 1 6 HIS HA H 17.600 11.816 -18.736 1.00 . A A . 6 HIS HA 1 1
14 21253 1 1 6 HIS HB2 H 18.235 9.478 -19.410 1.00 . A A . 6 HIS HB2 1 1
14 21254 1 1 6 HIS HB3 H 16.977 10.159 -20.430 1.00 . A A . 6 HIS HB3 1 1
14 21255 1 1 6 HIS HD1 H 17.407 10.179 -22.911 1.00 . A A . 6 HIS HD1 1 1
14 21256 1 1 6 HIS HD2 H 20.835 9.304 -20.733 1.00 . A A . 6 HIS HD2 1 1
14 21257 1 1 6 HIS HE1 H 19.109 9.451 -24.602 1.00 . A A . 6 HIS HE1 1 1
14 21258 1 1 6 HIS HE2 H 21.150 8.870 -23.260 1.00 . A A . 6 HIS HE2 1 1
14 21259 1 1 6 HIS N N 18.067 12.677 -20.576 1.00 . A A . 6 HIS N 1 1
14 21260 1 1 6 HIS ND1 N 18.317 9.921 -22.672 1.00 . A A . 6 HIS ND1 1 1
14 21261 1 1 6 HIS NE2 N 20.329 9.241 -22.866 1.00 . A A . 6 HIS NE2 1 1
14 21262 1 1 6 HIS O O 20.630 12.147 -19.782 1.00 . A A . 6 HIS O 1 1
14 21263 1 1 7 HIS C C 21.341 10.575 -15.902 1.00 . A A . 7 HIS C 1 1
14 21264 1 1 7 HIS CA C 21.230 11.560 -17.084 1.00 . A A . 7 HIS CA 1 1
14 21265 1 1 7 HIS CB C 21.419 13.022 -16.605 1.00 . A A . 7 HIS CB 1 1
14 21266 1 1 7 HIS CD2 C 23.976 13.351 -16.238 1.00 . A A . 7 HIS CD2 1 1
14 21267 1 1 7 HIS CE1 C 23.954 13.663 -14.078 1.00 . A A . 7 HIS CE1 1 1
14 21268 1 1 7 HIS CG C 22.687 13.281 -15.832 1.00 . A A . 7 HIS CG 1 1
14 21269 1 1 7 HIS H H 19.168 11.080 -17.234 1.00 . A A . 7 HIS H 1 1
14 21270 1 1 7 HIS HA H 22.004 11.324 -17.813 1.00 . A A . 7 HIS HA 1 1
14 21271 1 1 7 HIS HB2 H 21.426 13.674 -17.467 1.00 . A A . 7 HIS HB2 1 1
14 21272 1 1 7 HIS HB3 H 20.580 13.302 -15.974 1.00 . A A . 7 HIS HB3 1 1
14 21273 1 1 7 HIS HD1 H 21.932 13.507 -13.874 1.00 . A A . 7 HIS HD1 1 1
14 21274 1 1 7 HIS HD2 H 24.334 13.250 -17.252 1.00 . A A . 7 HIS HD2 1 1
14 21275 1 1 7 HIS HE1 H 24.276 13.845 -13.060 1.00 . A A . 7 HIS HE1 1 1
14 21276 1 1 7 HIS HE2 H 25.700 13.771 -15.124 1.00 . A A . 7 HIS HE2 1 1
14 21277 1 1 7 HIS N N 19.923 11.426 -17.752 1.00 . A A . 7 HIS N 1 1
14 21278 1 1 7 HIS ND1 N 22.713 13.479 -14.469 1.00 . A A . 7 HIS ND1 1 1
14 21279 1 1 7 HIS NE2 N 24.738 13.584 -15.127 1.00 . A A . 7 HIS NE2 1 1
14 21280 1 1 7 HIS O O 20.399 10.439 -15.108 1.00 . A A . 7 HIS O 1 1
14 21281 1 1 8 HIS C C 24.385 8.906 -14.569 1.00 . A A . 8 HIS C 1 1
14 21282 1 1 8 HIS CA C 22.844 9.005 -14.693 1.00 . A A . 8 HIS CA 1 1
14 21283 1 1 8 HIS CB C 22.188 7.593 -14.874 1.00 . A A . 8 HIS CB 1 1
14 21284 1 1 8 HIS CD2 C 21.817 6.970 -17.388 1.00 . A A . 8 HIS CD2 1 1
14 21285 1 1 8 HIS CE1 C 23.515 5.615 -17.642 1.00 . A A . 8 HIS CE1 1 1
14 21286 1 1 8 HIS CG C 22.469 6.909 -16.196 1.00 . A A . 8 HIS CG 1 1
14 21287 1 1 8 HIS H H 23.166 10.016 -16.527 1.00 . A A . 8 HIS H 1 1
14 21288 1 1 8 HIS HA H 22.460 9.452 -13.777 1.00 . A A . 8 HIS HA 1 1
14 21289 1 1 8 HIS HB2 H 22.530 6.932 -14.088 1.00 . A A . 8 HIS HB2 1 1
14 21290 1 1 8 HIS HB3 H 21.113 7.700 -14.785 1.00 . A A . 8 HIS HB3 1 1
14 21291 1 1 8 HIS HD1 H 24.206 5.801 -15.734 1.00 . A A . 8 HIS HD1 1 1
14 21292 1 1 8 HIS HD2 H 20.931 7.548 -17.604 1.00 . A A . 8 HIS HD2 1 1
14 21293 1 1 8 HIS HE1 H 24.219 4.921 -18.077 1.00 . A A . 8 HIS HE1 1 1
14 21294 1 1 8 HIS HE2 H 22.135 5.838 -19.124 1.00 . A A . 8 HIS HE2 1 1
14 21295 1 1 8 HIS N N 22.505 9.906 -15.807 1.00 . A A . 8 HIS N 1 1
14 21296 1 1 8 HIS ND1 N 23.530 6.048 -16.397 1.00 . A A . 8 HIS ND1 1 1
14 21297 1 1 8 HIS NE2 N 22.491 6.156 -18.265 1.00 . A A . 8 HIS NE2 1 1
14 21298 1 1 8 HIS O O 25.051 8.323 -15.430 1.00 . A A . 8 HIS O 1 1
14 21299 1 1 9 GLU C C 26.685 7.981 -12.790 1.00 . A A . 9 GLU C 1 1
14 21300 1 1 9 GLU CA C 26.359 9.441 -13.134 1.00 . A A . 9 GLU CA 1 1
14 21301 1 1 9 GLU CB C 26.635 10.359 -11.909 1.00 . A A . 9 GLU CB 1 1
14 21302 1 1 9 GLU CD C 26.252 12.682 -10.881 1.00 . A A . 9 GLU CD 1 1
14 21303 1 1 9 GLU CG C 26.348 11.852 -12.167 1.00 . A A . 9 GLU CG 1 1
14 21304 1 1 9 GLU H H 24.350 10.112 -12.971 1.00 . A A . 9 GLU H 1 1
14 21305 1 1 9 GLU HA H 26.967 9.767 -13.973 1.00 . A A . 9 GLU HA 1 1
14 21306 1 1 9 GLU HB2 H 26.016 10.028 -11.082 1.00 . A A . 9 GLU HB2 1 1
14 21307 1 1 9 GLU HB3 H 27.679 10.261 -11.619 1.00 . A A . 9 GLU HB3 1 1
14 21308 1 1 9 GLU HG2 H 27.142 12.257 -12.789 1.00 . A A . 9 GLU HG2 1 1
14 21309 1 1 9 GLU HG3 H 25.409 11.945 -12.710 1.00 . A A . 9 GLU HG3 1 1
14 21310 1 1 9 GLU N N 24.932 9.546 -13.515 1.00 . A A . 9 GLU N 1 1
14 21311 1 1 9 GLU O O 27.695 7.426 -13.228 1.00 . A A . 9 GLU O 1 1
14 21312 1 1 9 GLU OE1 O 25.170 12.698 -10.255 1.00 . A A . 9 GLU OE1 1 1
14 21313 1 1 9 GLU OE2 O 27.254 13.309 -10.475 1.00 . A A . 9 GLU OE2 1 1
14 21314 1 1 10 ASN C C 24.394 5.581 -11.107 1.00 . A A . 10 ASN C 1 1
14 21315 1 1 10 ASN CA C 25.786 5.961 -11.653 1.00 . A A . 10 ASN CA 1 1
14 21316 1 1 10 ASN CB C 26.891 5.650 -10.601 1.00 . A A . 10 ASN CB 1 1
14 21317 1 1 10 ASN CG C 27.026 4.157 -10.279 1.00 . A A . 10 ASN CG 1 1
14 21318 1 1 10 ASN H H 25.046 7.938 -11.652 1.00 . A A . 10 ASN H 1 1
14 21319 1 1 10 ASN HA H 25.973 5.392 -12.558 1.00 . A A . 10 ASN HA 1 1
14 21320 1 1 10 ASN HB2 H 27.841 5.986 -10.983 1.00 . A A . 10 ASN HB2 1 1
14 21321 1 1 10 ASN HB3 H 26.670 6.192 -9.687 1.00 . A A . 10 ASN HB3 1 1
14 21322 1 1 10 ASN HD21 H 27.552 4.557 -8.410 1.00 . A A . 10 ASN HD21 1 1
14 21323 1 1 10 ASN HD22 H 27.466 2.888 -8.837 1.00 . A A . 10 ASN HD22 1 1
14 21324 1 1 10 ASN N N 25.772 7.385 -12.009 1.00 . A A . 10 ASN N 1 1
14 21325 1 1 10 ASN ND2 N 27.386 3.836 -9.054 1.00 . A A . 10 ASN ND2 1 1
14 21326 1 1 10 ASN O O 23.693 6.429 -10.526 1.00 . A A . 10 ASN O 1 1
14 21327 1 1 10 ASN OD1 O 26.788 3.294 -11.130 1.00 . A A . 10 ASN OD1 1 1
14 21328 1 1 11 LEU C C 22.966 3.393 -9.279 1.00 . A A . 11 LEU C 1 1
14 21329 1 1 11 LEU CA C 22.760 3.770 -10.754 1.00 . A A . 11 LEU CA 1 1
14 21330 1 1 11 LEU CB C 22.273 2.567 -11.625 1.00 . A A . 11 LEU CB 1 1
14 21331 1 1 11 LEU CD1 C 23.535 0.462 -10.729 1.00 . A A . 11 LEU CD1 1 1
14 21332 1 1 11 LEU CD2 C 22.890 0.606 -13.188 1.00 . A A . 11 LEU CD2 1 1
14 21333 1 1 11 LEU CG C 23.307 1.411 -11.932 1.00 . A A . 11 LEU CG 1 1
14 21334 1 1 11 LEU H H 24.572 3.733 -11.856 1.00 . A A . 11 LEU H 1 1
14 21335 1 1 11 LEU HA H 22.002 4.548 -10.796 1.00 . A A . 11 LEU HA 1 1
14 21336 1 1 11 LEU HB2 H 21.403 2.127 -11.144 1.00 . A A . 11 LEU HB2 1 1
14 21337 1 1 11 LEU HB3 H 21.943 2.979 -12.575 1.00 . A A . 11 LEU HB3 1 1
14 21338 1 1 11 LEU HD11 H 23.916 1.025 -9.887 1.00 . A A . 11 LEU HD11 1 1
14 21339 1 1 11 LEU HD12 H 24.258 -0.297 -10.997 1.00 . A A . 11 LEU HD12 1 1
14 21340 1 1 11 LEU HD13 H 22.604 -0.016 -10.449 1.00 . A A . 11 LEU HD13 1 1
14 21341 1 1 11 LEU HD21 H 21.945 0.108 -13.011 1.00 . A A . 11 LEU HD21 1 1
14 21342 1 1 11 LEU HD22 H 23.648 -0.132 -13.416 1.00 . A A . 11 LEU HD22 1 1
14 21343 1 1 11 LEU HD23 H 22.790 1.276 -14.031 1.00 . A A . 11 LEU HD23 1 1
14 21344 1 1 11 LEU HG H 24.268 1.867 -12.154 1.00 . A A . 11 LEU HG 1 1
14 21345 1 1 11 LEU N N 24.000 4.321 -11.318 1.00 . A A . 11 LEU N 1 1
14 21346 1 1 11 LEU O O 24.105 3.238 -8.812 1.00 . A A . 11 LEU O 1 1
14 21347 1 1 12 TYR C C 21.927 1.355 -6.972 1.00 . A A . 12 TYR C 1 1
14 21348 1 1 12 TYR CA C 21.873 2.882 -7.135 1.00 . A A . 12 TYR CA 1 1
14 21349 1 1 12 TYR CB C 20.628 3.471 -6.425 1.00 . A A . 12 TYR CB 1 1
14 21350 1 1 12 TYR CD1 C 19.911 5.633 -7.570 1.00 . A A . 12 TYR CD1 1 1
14 21351 1 1 12 TYR CD2 C 21.070 5.785 -5.487 1.00 . A A . 12 TYR CD2 1 1
14 21352 1 1 12 TYR CE1 C 19.834 7.008 -7.629 1.00 . A A . 12 TYR CE1 1 1
14 21353 1 1 12 TYR CE2 C 20.994 7.154 -5.545 1.00 . A A . 12 TYR CE2 1 1
14 21354 1 1 12 TYR CG C 20.531 4.990 -6.494 1.00 . A A . 12 TYR CG 1 1
14 21355 1 1 12 TYR CZ C 20.383 7.760 -6.612 1.00 . A A . 12 TYR CZ 1 1
14 21356 1 1 12 TYR H H 20.988 3.365 -8.997 1.00 . A A . 12 TYR H 1 1
14 21357 1 1 12 TYR HA H 22.765 3.315 -6.682 1.00 . A A . 12 TYR HA 1 1
14 21358 1 1 12 TYR HB2 H 19.736 3.064 -6.878 1.00 . A A . 12 TYR HB2 1 1
14 21359 1 1 12 TYR HB3 H 20.648 3.185 -5.379 1.00 . A A . 12 TYR HB3 1 1
14 21360 1 1 12 TYR HD1 H 19.478 5.041 -8.364 1.00 . A A . 12 TYR HD1 1 1
14 21361 1 1 12 TYR HD2 H 21.557 5.315 -4.645 1.00 . A A . 12 TYR HD2 1 1
14 21362 1 1 12 TYR HE1 H 19.349 7.491 -8.473 1.00 . A A . 12 TYR HE1 1 1
14 21363 1 1 12 TYR HE2 H 21.416 7.751 -4.747 1.00 . A A . 12 TYR HE2 1 1
14 21364 1 1 12 TYR HH H 19.444 9.400 -6.965 1.00 . A A . 12 TYR HH 1 1
14 21365 1 1 12 TYR N N 21.855 3.235 -8.558 1.00 . A A . 12 TYR N 1 1
14 21366 1 1 12 TYR O O 20.895 0.696 -6.789 1.00 . A A . 12 TYR O 1 1
14 21367 1 1 12 TYR OH O 20.322 9.130 -6.669 1.00 . A A . 12 TYR OH 1 1
14 21368 1 1 13 PHE C C 23.481 -0.838 -5.307 1.00 . A A . 13 PHE C 1 1
14 21369 1 1 13 PHE CA C 23.398 -0.626 -6.827 1.00 . A A . 13 PHE CA 1 1
14 21370 1 1 13 PHE CB C 24.706 -1.094 -7.526 1.00 . A A . 13 PHE CB 1 1
14 21371 1 1 13 PHE CD1 C 24.175 -3.451 -8.326 1.00 . A A . 13 PHE CD1 1 1
14 21372 1 1 13 PHE CD2 C 25.847 -3.202 -6.629 1.00 . A A . 13 PHE CD2 1 1
14 21373 1 1 13 PHE CE1 C 24.345 -4.821 -8.293 1.00 . A A . 13 PHE CE1 1 1
14 21374 1 1 13 PHE CE2 C 26.018 -4.577 -6.599 1.00 . A A . 13 PHE CE2 1 1
14 21375 1 1 13 PHE CG C 24.918 -2.613 -7.491 1.00 . A A . 13 PHE CG 1 1
14 21376 1 1 13 PHE CZ C 25.269 -5.384 -7.433 1.00 . A A . 13 PHE CZ 1 1
14 21377 1 1 13 PHE H H 23.881 1.357 -7.432 1.00 . A A . 13 PHE H 1 1
14 21378 1 1 13 PHE HA H 22.562 -1.205 -7.217 1.00 . A A . 13 PHE HA 1 1
14 21379 1 1 13 PHE HB2 H 24.673 -0.788 -8.565 1.00 . A A . 13 PHE HB2 1 1
14 21380 1 1 13 PHE HB3 H 25.557 -0.613 -7.053 1.00 . A A . 13 PHE HB3 1 1
14 21381 1 1 13 PHE HD1 H 23.450 -3.015 -9.005 1.00 . A A . 13 PHE HD1 1 1
14 21382 1 1 13 PHE HD2 H 26.436 -2.576 -5.975 1.00 . A A . 13 PHE HD2 1 1
14 21383 1 1 13 PHE HE1 H 23.758 -5.454 -8.945 1.00 . A A . 13 PHE HE1 1 1
14 21384 1 1 13 PHE HE2 H 26.741 -5.018 -5.925 1.00 . A A . 13 PHE HE2 1 1
14 21385 1 1 13 PHE HZ H 25.397 -6.459 -7.408 1.00 . A A . 13 PHE HZ 1 1
14 21386 1 1 13 PHE N N 23.139 0.797 -7.111 1.00 . A A . 13 PHE N 1 1
14 21387 1 1 13 PHE O O 23.074 -1.886 -4.792 1.00 . A A . 13 PHE O 1 1
14 21388 1 1 14 GLN C C 22.785 0.594 -2.504 1.00 . A A . 14 GLN C 1 1
14 21389 1 1 14 GLN CA C 24.133 0.206 -3.142 1.00 . A A . 14 GLN CA 1 1
14 21390 1 1 14 GLN CB C 25.263 1.193 -2.731 1.00 . A A . 14 GLN CB 1 1
14 21391 1 1 14 GLN CD C 27.766 1.792 -2.907 1.00 . A A . 14 GLN CD 1 1
14 21392 1 1 14 GLN CG C 26.626 0.875 -3.367 1.00 . A A . 14 GLN CG 1 1
14 21393 1 1 14 GLN H H 24.303 0.974 -5.111 1.00 . A A . 14 GLN H 1 1
14 21394 1 1 14 GLN HA H 24.402 -0.792 -2.808 1.00 . A A . 14 GLN HA 1 1
14 21395 1 1 14 GLN HB2 H 24.978 2.200 -3.027 1.00 . A A . 14 GLN HB2 1 1
14 21396 1 1 14 GLN HB3 H 25.374 1.168 -1.654 1.00 . A A . 14 GLN HB3 1 1
14 21397 1 1 14 GLN HE21 H 28.709 1.558 -4.640 1.00 . A A . 14 GLN HE21 1 1
14 21398 1 1 14 GLN HE22 H 29.494 2.582 -3.486 1.00 . A A . 14 GLN HE22 1 1
14 21399 1 1 14 GLN HG2 H 26.894 -0.148 -3.119 1.00 . A A . 14 GLN HG2 1 1
14 21400 1 1 14 GLN HG3 H 26.520 0.957 -4.444 1.00 . A A . 14 GLN HG3 1 1
14 21401 1 1 14 GLN N N 24.000 0.187 -4.609 1.00 . A A . 14 GLN N 1 1
14 21402 1 1 14 GLN NE2 N 28.755 1.997 -3.764 1.00 . A A . 14 GLN NE2 1 1
14 21403 1 1 14 GLN O O 22.638 1.661 -1.892 1.00 . A A . 14 GLN O 1 1
14 21404 1 1 14 GLN OE1 O 27.772 2.288 -1.780 1.00 . A A . 14 GLN OE1 1 1
14 21405 1 1 15 SER C C 19.801 -1.418 -1.861 1.00 . A A . 15 SER C 1 1
14 21406 1 1 15 SER CA C 20.414 -0.070 -2.238 1.00 . A A . 15 SER CA 1 1
14 21407 1 1 15 SER CB C 19.577 0.597 -3.356 1.00 . A A . 15 SER CB 1 1
14 21408 1 1 15 SER H H 21.991 -1.116 -3.157 1.00 . A A . 15 SER H 1 1
14 21409 1 1 15 SER HA H 20.425 0.578 -1.361 1.00 . A A . 15 SER HA 1 1
14 21410 1 1 15 SER HB2 H 19.583 -0.023 -4.239 1.00 . A A . 15 SER HB2 1 1
14 21411 1 1 15 SER HB3 H 18.552 0.730 -3.020 1.00 . A A . 15 SER HB3 1 1
14 21412 1 1 15 SER HG H 20.604 2.218 -2.951 1.00 . A A . 15 SER HG 1 1
14 21413 1 1 15 SER N N 21.791 -0.281 -2.692 1.00 . A A . 15 SER N 1 1
14 21414 1 1 15 SER O O 19.872 -2.381 -2.637 1.00 . A A . 15 SER O 1 1
14 21415 1 1 15 SER OG O 20.107 1.865 -3.700 1.00 . A A . 15 SER OG 1 1
14 21416 1 1 16 HIS C C 17.136 -2.708 -0.973 1.00 . A A . 16 HIS C 1 1
14 21417 1 1 16 HIS CA C 18.463 -2.643 -0.186 1.00 . A A . 16 HIS CA 1 1
14 21418 1 1 16 HIS CB C 18.203 -2.501 1.339 1.00 . A A . 16 HIS CB 1 1
14 21419 1 1 16 HIS CD2 C 17.843 -5.022 1.877 1.00 . A A . 16 HIS CD2 1 1
14 21420 1 1 16 HIS CE1 C 16.288 -4.818 3.389 1.00 . A A . 16 HIS CE1 1 1
14 21421 1 1 16 HIS CG C 17.580 -3.702 2.002 1.00 . A A . 16 HIS CG 1 1
14 21422 1 1 16 HIS H H 19.295 -0.702 -0.067 1.00 . A A . 16 HIS H 1 1
14 21423 1 1 16 HIS HA H 19.053 -3.537 -0.377 1.00 . A A . 16 HIS HA 1 1
14 21424 1 1 16 HIS HB2 H 19.142 -2.314 1.847 1.00 . A A . 16 HIS HB2 1 1
14 21425 1 1 16 HIS HB3 H 17.548 -1.653 1.507 1.00 . A A . 16 HIS HB3 1 1
14 21426 1 1 16 HIS HD1 H 16.184 -2.784 3.292 1.00 . A A . 16 HIS HD1 1 1
14 21427 1 1 16 HIS HD2 H 18.588 -5.466 1.231 1.00 . A A . 16 HIS HD2 1 1
14 21428 1 1 16 HIS HE1 H 15.541 -5.054 4.138 1.00 . A A . 16 HIS HE1 1 1
14 21429 1 1 16 HIS HE2 H 16.871 -6.649 2.742 1.00 . A A . 16 HIS HE2 1 1
14 21430 1 1 16 HIS N N 19.219 -1.478 -0.657 1.00 . A A . 16 HIS N 1 1
14 21431 1 1 16 HIS ND1 N 16.591 -3.612 2.961 1.00 . A A . 16 HIS ND1 1 1
14 21432 1 1 16 HIS NE2 N 17.024 -5.689 2.743 1.00 . A A . 16 HIS NE2 1 1
14 21433 1 1 16 HIS O O 16.515 -1.666 -1.193 1.00 . A A . 16 HIS O 1 1
14 21434 1 1 17 MET C C 14.224 -3.592 -1.475 1.00 . A A . 17 MET C 1 1
14 21435 1 1 17 MET CA C 15.475 -4.140 -2.196 1.00 . A A . 17 MET CA 1 1
14 21436 1 1 17 MET CB C 15.278 -5.656 -2.529 1.00 . A A . 17 MET CB 1 1
14 21437 1 1 17 MET CE C 12.191 -7.753 -4.514 1.00 . A A . 17 MET CE 1 1
14 21438 1 1 17 MET CG C 14.009 -5.977 -3.351 1.00 . A A . 17 MET CG 1 1
14 21439 1 1 17 MET H H 17.276 -4.709 -1.184 1.00 . A A . 17 MET H 1 1
14 21440 1 1 17 MET HA H 15.595 -3.596 -3.126 1.00 . A A . 17 MET HA 1 1
14 21441 1 1 17 MET HB2 H 16.136 -5.997 -3.098 1.00 . A A . 17 MET HB2 1 1
14 21442 1 1 17 MET HB3 H 15.236 -6.222 -1.605 1.00 . A A . 17 MET HB3 1 1
14 21443 1 1 17 MET HE1 H 12.263 -7.149 -5.409 1.00 . A A . 17 MET HE1 1 1
14 21444 1 1 17 MET HE2 H 11.426 -7.349 -3.868 1.00 . A A . 17 MET HE2 1 1
14 21445 1 1 17 MET HE3 H 11.934 -8.767 -4.784 1.00 . A A . 17 MET HE3 1 1
14 21446 1 1 17 MET HG2 H 13.146 -5.607 -2.813 1.00 . A A . 17 MET HG2 1 1
14 21447 1 1 17 MET HG3 H 14.077 -5.467 -4.305 1.00 . A A . 17 MET HG3 1 1
14 21448 1 1 17 MET N N 16.720 -3.928 -1.397 1.00 . A A . 17 MET N 1 1
14 21449 1 1 17 MET O O 13.280 -3.120 -2.112 1.00 . A A . 17 MET O 1 1
14 21450 1 1 17 MET SD S 13.771 -7.746 -3.655 1.00 . A A . 17 MET SD 1 1
14 21451 1 1 18 THR C C 13.278 -1.701 1.105 1.00 . A A . 18 THR C 1 1
14 21452 1 1 18 THR CA C 13.172 -3.217 0.733 1.00 . A A . 18 THR CA 1 1
14 21453 1 1 18 THR CB C 13.195 -4.117 2.021 1.00 . A A . 18 THR CB 1 1
14 21454 1 1 18 THR CG2 C 11.861 -4.125 2.766 1.00 . A A . 18 THR CG2 1 1
14 21455 1 1 18 THR H H 15.083 -3.978 0.276 1.00 . A A . 18 THR H 1 1
14 21456 1 1 18 THR HA H 12.227 -3.386 0.212 1.00 . A A . 18 THR HA 1 1
14 21457 1 1 18 THR HB H 13.969 -3.753 2.690 1.00 . A A . 18 THR HB 1 1
14 21458 1 1 18 THR HG1 H 12.765 -5.875 1.210 1.00 . A A . 18 THR HG1 1 1
14 21459 1 1 18 THR HG21 H 11.929 -4.766 3.635 1.00 . A A . 18 THR HG21 1 1
14 21460 1 1 18 THR HG22 H 11.078 -4.494 2.113 1.00 . A A . 18 THR HG22 1 1
14 21461 1 1 18 THR HG23 H 11.614 -3.119 3.081 1.00 . A A . 18 THR HG23 1 1
14 21462 1 1 18 THR N N 14.271 -3.634 -0.142 1.00 . A A . 18 THR N 1 1
14 21463 1 1 18 THR O O 12.603 -1.229 2.023 1.00 . A A . 18 THR O 1 1
14 21464 1 1 18 THR OG1 O 13.515 -5.474 1.661 1.00 . A A . 18 THR OG1 1 1
14 21465 1 1 19 ASP C C 13.784 1.356 -0.583 1.00 . A A . 19 ASP C 1 1
14 21466 1 1 19 ASP CA C 14.288 0.527 0.616 1.00 . A A . 19 ASP CA 1 1
14 21467 1 1 19 ASP CB C 15.783 0.850 0.887 1.00 . A A . 19 ASP CB 1 1
14 21468 1 1 19 ASP CG C 16.026 2.321 1.296 1.00 . A A . 19 ASP CG 1 1
14 21469 1 1 19 ASP H H 14.585 -1.335 -0.383 1.00 . A A . 19 ASP H 1 1
14 21470 1 1 19 ASP HA H 13.709 0.800 1.501 1.00 . A A . 19 ASP HA 1 1
14 21471 1 1 19 ASP HB2 H 16.135 0.218 1.693 1.00 . A A . 19 ASP HB2 1 1
14 21472 1 1 19 ASP HB3 H 16.365 0.627 -0.003 1.00 . A A . 19 ASP HB3 1 1
14 21473 1 1 19 ASP N N 14.098 -0.928 0.362 1.00 . A A . 19 ASP N 1 1
14 21474 1 1 19 ASP O O 13.911 0.918 -1.732 1.00 . A A . 19 ASP O 1 1
14 21475 1 1 19 ASP OD1 O 15.541 2.733 2.375 1.00 . A A . 19 ASP OD1 1 1
14 21476 1 1 19 ASP OD2 O 16.699 3.070 0.552 1.00 . A A . 19 ASP OD2 1 1
14 21477 1 1 20 GLU C C 11.424 3.309 -1.891 1.00 . A A . 20 GLU C 1 1
14 21478 1 1 20 GLU CA C 12.777 3.597 -1.208 1.00 . A A . 20 GLU CA 1 1
14 21479 1 1 20 GLU CB C 13.868 3.916 -2.269 1.00 . A A . 20 GLU CB 1 1
14 21480 1 1 20 GLU CD C 14.545 5.256 -4.348 1.00 . A A . 20 GLU CD 1 1
14 21481 1 1 20 GLU CG C 13.534 5.096 -3.204 1.00 . A A . 20 GLU CG 1 1
14 21482 1 1 20 GLU H H 13.043 2.701 0.685 1.00 . A A . 20 GLU H 1 1
14 21483 1 1 20 GLU HA H 12.641 4.486 -0.596 1.00 . A A . 20 GLU HA 1 1
14 21484 1 1 20 GLU HB2 H 14.792 4.154 -1.750 1.00 . A A . 20 GLU HB2 1 1
14 21485 1 1 20 GLU HB3 H 14.040 3.032 -2.881 1.00 . A A . 20 GLU HB3 1 1
14 21486 1 1 20 GLU HG2 H 12.542 4.950 -3.623 1.00 . A A . 20 GLU HG2 1 1
14 21487 1 1 20 GLU HG3 H 13.523 6.009 -2.616 1.00 . A A . 20 GLU HG3 1 1
14 21488 1 1 20 GLU N N 13.198 2.532 -0.260 1.00 . A A . 20 GLU N 1 1
14 21489 1 1 20 GLU O O 10.560 4.193 -1.940 1.00 . A A . 20 GLU O 1 1
14 21490 1 1 20 GLU OE1 O 14.224 4.905 -5.507 1.00 . A A . 20 GLU OE1 1 1
14 21491 1 1 20 GLU OE2 O 15.660 5.744 -4.101 1.00 . A A . 20 GLU OE2 1 1
14 21492 1 1 21 LEU C C 8.782 1.789 -2.217 1.00 . A A . 21 LEU C 1 1
14 21493 1 1 21 LEU CA C 10.010 1.694 -3.149 1.00 . A A . 21 LEU CA 1 1
14 21494 1 1 21 LEU CB C 10.123 0.262 -3.773 1.00 . A A . 21 LEU CB 1 1
14 21495 1 1 21 LEU CD1 C 10.013 -2.314 -3.614 1.00 . A A . 21 LEU CD1 1 1
14 21496 1 1 21 LEU CD2 C 11.052 -0.992 -1.703 1.00 . A A . 21 LEU CD2 1 1
14 21497 1 1 21 LEU CG C 9.985 -0.980 -2.819 1.00 . A A . 21 LEU CG 1 1
14 21498 1 1 21 LEU H H 11.992 1.452 -2.408 1.00 . A A . 21 LEU H 1 1
14 21499 1 1 21 LEU HA H 9.871 2.408 -3.957 1.00 . A A . 21 LEU HA 1 1
14 21500 1 1 21 LEU HB2 H 9.352 0.178 -4.532 1.00 . A A . 21 LEU HB2 1 1
14 21501 1 1 21 LEU HB3 H 11.084 0.198 -4.272 1.00 . A A . 21 LEU HB3 1 1
14 21502 1 1 21 LEU HD11 H 10.961 -2.420 -4.132 1.00 . A A . 21 LEU HD11 1 1
14 21503 1 1 21 LEU HD12 H 9.209 -2.326 -4.341 1.00 . A A . 21 LEU HD12 1 1
14 21504 1 1 21 LEU HD13 H 9.882 -3.146 -2.937 1.00 . A A . 21 LEU HD13 1 1
14 21505 1 1 21 LEU HD21 H 12.042 -1.052 -2.138 1.00 . A A . 21 LEU HD21 1 1
14 21506 1 1 21 LEU HD22 H 10.892 -1.848 -1.058 1.00 . A A . 21 LEU HD22 1 1
14 21507 1 1 21 LEU HD23 H 10.973 -0.089 -1.114 1.00 . A A . 21 LEU HD23 1 1
14 21508 1 1 21 LEU HG H 9.016 -0.927 -2.330 1.00 . A A . 21 LEU HG 1 1
14 21509 1 1 21 LEU N N 11.254 2.093 -2.448 1.00 . A A . 21 LEU N 1 1
14 21510 1 1 21 LEU O O 7.670 2.099 -2.662 1.00 . A A . 21 LEU O 1 1
14 21511 1 1 22 LEU C C 7.606 3.167 0.303 1.00 . A A . 22 LEU C 1 1
14 21512 1 1 22 LEU CA C 8.005 1.691 0.138 1.00 . A A . 22 LEU CA 1 1
14 21513 1 1 22 LEU CB C 8.540 1.100 1.478 1.00 . A A . 22 LEU CB 1 1
14 21514 1 1 22 LEU CD1 C 9.483 -0.888 2.820 1.00 . A A . 22 LEU CD1 1 1
14 21515 1 1 22 LEU CD2 C 7.696 -1.285 1.036 1.00 . A A . 22 LEU CD2 1 1
14 21516 1 1 22 LEU CG C 8.908 -0.424 1.457 1.00 . A A . 22 LEU CG 1 1
14 21517 1 1 22 LEU H H 9.918 1.281 -0.647 1.00 . A A . 22 LEU H 1 1
14 21518 1 1 22 LEU HA H 7.132 1.126 -0.172 1.00 . A A . 22 LEU HA 1 1
14 21519 1 1 22 LEU HB2 H 9.426 1.661 1.767 1.00 . A A . 22 LEU HB2 1 1
14 21520 1 1 22 LEU HB3 H 7.784 1.252 2.241 1.00 . A A . 22 LEU HB3 1 1
14 21521 1 1 22 LEU HD11 H 10.362 -0.305 3.061 1.00 . A A . 22 LEU HD11 1 1
14 21522 1 1 22 LEU HD12 H 9.764 -1.933 2.765 1.00 . A A . 22 LEU HD12 1 1
14 21523 1 1 22 LEU HD13 H 8.743 -0.760 3.603 1.00 . A A . 22 LEU HD13 1 1
14 21524 1 1 22 LEU HD21 H 7.980 -2.330 1.019 1.00 . A A . 22 LEU HD21 1 1
14 21525 1 1 22 LEU HD22 H 7.370 -0.995 0.046 1.00 . A A . 22 LEU HD22 1 1
14 21526 1 1 22 LEU HD23 H 6.880 -1.148 1.736 1.00 . A A . 22 LEU HD23 1 1
14 21527 1 1 22 LEU HG H 9.685 -0.582 0.715 1.00 . A A . 22 LEU HG 1 1
14 21528 1 1 22 LEU N N 9.020 1.558 -0.910 1.00 . A A . 22 LEU N 1 1
14 21529 1 1 22 LEU O O 6.418 3.491 0.337 1.00 . A A . 22 LEU O 1 1
14 21530 1 1 23 GLU C C 7.537 6.057 -0.649 1.00 . A A . 23 GLU C 1 1
14 21531 1 1 23 GLU CA C 8.439 5.515 0.482 1.00 . A A . 23 GLU CA 1 1
14 21532 1 1 23 GLU CB C 9.815 6.245 0.470 1.00 . A A . 23 GLU CB 1 1
14 21533 1 1 23 GLU CD C 9.329 8.082 2.238 1.00 . A A . 23 GLU CD 1 1
14 21534 1 1 23 GLU CG C 9.758 7.764 0.793 1.00 . A A . 23 GLU CG 1 1
14 21535 1 1 23 GLU H H 9.536 3.710 0.265 1.00 . A A . 23 GLU H 1 1
14 21536 1 1 23 GLU HA H 7.952 5.697 1.437 1.00 . A A . 23 GLU HA 1 1
14 21537 1 1 23 GLU HB2 H 10.463 5.768 1.198 1.00 . A A . 23 GLU HB2 1 1
14 21538 1 1 23 GLU HB3 H 10.268 6.126 -0.512 1.00 . A A . 23 GLU HB3 1 1
14 21539 1 1 23 GLU HG2 H 10.738 8.194 0.633 1.00 . A A . 23 GLU HG2 1 1
14 21540 1 1 23 GLU HG3 H 9.060 8.230 0.106 1.00 . A A . 23 GLU HG3 1 1
14 21541 1 1 23 GLU N N 8.627 4.051 0.345 1.00 . A A . 23 GLU N 1 1
14 21542 1 1 23 GLU O O 6.699 6.934 -0.414 1.00 . A A . 23 GLU O 1 1
14 21543 1 1 23 GLU OE1 O 9.918 7.508 3.185 1.00 . A A . 23 GLU OE1 1 1
14 21544 1 1 23 GLU OE2 O 8.437 8.927 2.443 1.00 . A A . 23 GLU OE2 1 1
14 21545 1 1 24 ARG C C 5.362 5.539 -2.766 1.00 . A A . 24 ARG C 1 1
14 21546 1 1 24 ARG CA C 6.856 5.829 -3.040 1.00 . A A . 24 ARG CA 1 1
14 21547 1 1 24 ARG CB C 7.309 5.033 -4.293 1.00 . A A . 24 ARG CB 1 1
14 21548 1 1 24 ARG CD C 9.313 6.562 -4.861 1.00 . A A . 24 ARG CD 1 1
14 21549 1 1 24 ARG CG C 8.813 5.121 -4.628 1.00 . A A . 24 ARG CG 1 1
14 21550 1 1 24 ARG CZ C 11.509 7.684 -5.321 1.00 . A A . 24 ARG CZ 1 1
14 21551 1 1 24 ARG H H 8.364 4.772 -1.964 1.00 . A A . 24 ARG H 1 1
14 21552 1 1 24 ARG HA H 6.983 6.891 -3.227 1.00 . A A . 24 ARG HA 1 1
14 21553 1 1 24 ARG HB2 H 7.068 3.983 -4.139 1.00 . A A . 24 ARG HB2 1 1
14 21554 1 1 24 ARG HB3 H 6.749 5.384 -5.154 1.00 . A A . 24 ARG HB3 1 1
14 21555 1 1 24 ARG HD2 H 8.728 7.017 -5.652 1.00 . A A . 24 ARG HD2 1 1
14 21556 1 1 24 ARG HD3 H 9.189 7.131 -3.950 1.00 . A A . 24 ARG HD3 1 1
14 21557 1 1 24 ARG HE H 11.136 5.724 -5.465 1.00 . A A . 24 ARG HE 1 1
14 21558 1 1 24 ARG HG2 H 9.373 4.692 -3.806 1.00 . A A . 24 ARG HG2 1 1
14 21559 1 1 24 ARG HG3 H 9.000 4.534 -5.521 1.00 . A A . 24 ARG HG3 1 1
14 21560 1 1 24 ARG HH11 H 10.072 9.009 -4.732 1.00 . A A . 24 ARG HH11 1 1
14 21561 1 1 24 ARG HH12 H 11.623 9.707 -5.079 1.00 . A A . 24 ARG HH12 1 1
14 21562 1 1 24 ARG HH21 H 13.130 6.643 -5.961 1.00 . A A . 24 ARG HH21 1 1
14 21563 1 1 24 ARG HH22 H 13.362 8.354 -5.779 1.00 . A A . 24 ARG HH22 1 1
14 21564 1 1 24 ARG N N 7.685 5.474 -1.862 1.00 . A A . 24 ARG N 1 1
14 21565 1 1 24 ARG NE N 10.734 6.589 -5.247 1.00 . A A . 24 ARG NE 1 1
14 21566 1 1 24 ARG NH1 N 11.031 8.895 -5.021 1.00 . A A . 24 ARG NH1 1 1
14 21567 1 1 24 ARG NH2 N 12.767 7.552 -5.717 1.00 . A A . 24 ARG NH2 1 1
14 21568 1 1 24 ARG O O 4.485 6.341 -3.114 1.00 . A A . 24 ARG O 1 1
14 21569 1 1 25 LEU C C 3.171 4.824 -0.617 1.00 . A A . 25 LEU C 1 1
14 21570 1 1 25 LEU CA C 3.719 3.966 -1.774 1.00 . A A . 25 LEU CA 1 1
14 21571 1 1 25 LEU CB C 3.632 2.434 -1.450 1.00 . A A . 25 LEU CB 1 1
14 21572 1 1 25 LEU CD1 C 2.179 1.761 -3.472 1.00 . A A . 25 LEU CD1 1 1
14 21573 1 1 25 LEU CD2 C 4.722 1.458 -3.596 1.00 . A A . 25 LEU CD2 1 1
14 21574 1 1 25 LEU CG C 3.474 1.456 -2.674 1.00 . A A . 25 LEU CG 1 1
14 21575 1 1 25 LEU H H 5.842 3.821 -1.814 1.00 . A A . 25 LEU H 1 1
14 21576 1 1 25 LEU HA H 3.099 4.164 -2.646 1.00 . A A . 25 LEU HA 1 1
14 21577 1 1 25 LEU HB2 H 4.525 2.151 -0.898 1.00 . A A . 25 LEU HB2 1 1
14 21578 1 1 25 LEU HB3 H 2.783 2.267 -0.789 1.00 . A A . 25 LEU HB3 1 1
14 21579 1 1 25 LEU HD11 H 2.221 2.761 -3.887 1.00 . A A . 25 LEU HD11 1 1
14 21580 1 1 25 LEU HD12 H 1.320 1.686 -2.817 1.00 . A A . 25 LEU HD12 1 1
14 21581 1 1 25 LEU HD13 H 2.065 1.044 -4.277 1.00 . A A . 25 LEU HD13 1 1
14 21582 1 1 25 LEU HD21 H 4.583 0.747 -4.402 1.00 . A A . 25 LEU HD21 1 1
14 21583 1 1 25 LEU HD22 H 5.597 1.171 -3.026 1.00 . A A . 25 LEU HD22 1 1
14 21584 1 1 25 LEU HD23 H 4.879 2.446 -4.013 1.00 . A A . 25 LEU HD23 1 1
14 21585 1 1 25 LEU HG H 3.367 0.447 -2.285 1.00 . A A . 25 LEU HG 1 1
14 21586 1 1 25 LEU N N 5.094 4.383 -2.112 1.00 . A A . 25 LEU N 1 1
14 21587 1 1 25 LEU O O 1.964 5.094 -0.580 1.00 . A A . 25 LEU O 1 1
14 21588 1 1 26 ARG C C 3.127 7.507 0.780 1.00 . A A . 26 ARG C 1 1
14 21589 1 1 26 ARG CA C 3.707 6.221 1.376 1.00 . A A . 26 ARG CA 1 1
14 21590 1 1 26 ARG CB C 4.916 6.580 2.312 1.00 . A A . 26 ARG CB 1 1
14 21591 1 1 26 ARG CD C 5.732 8.102 4.273 1.00 . A A . 26 ARG CD 1 1
14 21592 1 1 26 ARG CG C 4.646 7.806 3.229 1.00 . A A . 26 ARG CG 1 1
14 21593 1 1 26 ARG CZ C 6.341 10.325 5.275 1.00 . A A . 26 ARG CZ 1 1
14 21594 1 1 26 ARG H H 4.991 4.959 0.239 1.00 . A A . 26 ARG H 1 1
14 21595 1 1 26 ARG HA H 2.935 5.743 1.973 1.00 . A A . 26 ARG HA 1 1
14 21596 1 1 26 ARG HB2 H 5.136 5.728 2.937 1.00 . A A . 26 ARG HB2 1 1
14 21597 1 1 26 ARG HB3 H 5.787 6.798 1.699 1.00 . A A . 26 ARG HB3 1 1
14 21598 1 1 26 ARG HD2 H 5.748 7.294 5.001 1.00 . A A . 26 ARG HD2 1 1
14 21599 1 1 26 ARG HD3 H 6.697 8.165 3.784 1.00 . A A . 26 ARG HD3 1 1
14 21600 1 1 26 ARG HE H 4.508 9.521 5.233 1.00 . A A . 26 ARG HE 1 1
14 21601 1 1 26 ARG HG2 H 4.547 8.685 2.601 1.00 . A A . 26 ARG HG2 1 1
14 21602 1 1 26 ARG HG3 H 3.708 7.648 3.743 1.00 . A A . 26 ARG HG3 1 1
14 21603 1 1 26 ARG HH11 H 7.924 9.370 4.438 1.00 . A A . 26 ARG HH11 1 1
14 21604 1 1 26 ARG HH12 H 8.278 10.916 5.155 1.00 . A A . 26 ARG HH12 1 1
14 21605 1 1 26 ARG HH21 H 4.950 11.566 6.087 1.00 . A A . 26 ARG HH21 1 1
14 21606 1 1 26 ARG HH22 H 6.581 12.169 6.094 1.00 . A A . 26 ARG HH22 1 1
14 21607 1 1 26 ARG N N 4.070 5.271 0.299 1.00 . A A . 26 ARG N 1 1
14 21608 1 1 26 ARG NE N 5.445 9.365 4.984 1.00 . A A . 26 ARG NE 1 1
14 21609 1 1 26 ARG NH1 N 7.614 10.196 4.930 1.00 . A A . 26 ARG NH1 1 1
14 21610 1 1 26 ARG NH2 N 5.927 11.440 5.873 1.00 . A A . 26 ARG NH2 1 1
14 21611 1 1 26 ARG O O 2.067 7.958 1.214 1.00 . A A . 26 ARG O 1 1
14 21612 1 1 27 GLN C C 1.958 9.228 -1.453 1.00 . A A . 27 GLN C 1 1
14 21613 1 1 27 GLN CA C 3.401 9.318 -0.900 1.00 . A A . 27 GLN CA 1 1
14 21614 1 1 27 GLN CB C 4.379 9.702 -2.047 1.00 . A A . 27 GLN CB 1 1
14 21615 1 1 27 GLN CD C 6.214 10.454 -0.401 1.00 . A A . 27 GLN CD 1 1
14 21616 1 1 27 GLN CG C 5.881 9.702 -1.691 1.00 . A A . 27 GLN CG 1 1
14 21617 1 1 27 GLN H H 4.610 7.591 -0.579 1.00 . A A . 27 GLN H 1 1
14 21618 1 1 27 GLN HA H 3.433 10.093 -0.141 1.00 . A A . 27 GLN HA 1 1
14 21619 1 1 27 GLN HB2 H 4.237 9.007 -2.870 1.00 . A A . 27 GLN HB2 1 1
14 21620 1 1 27 GLN HB3 H 4.120 10.696 -2.399 1.00 . A A . 27 GLN HB3 1 1
14 21621 1 1 27 GLN HE21 H 6.222 8.759 0.628 1.00 . A A . 27 GLN HE21 1 1
14 21622 1 1 27 GLN HE22 H 6.516 10.191 1.541 1.00 . A A . 27 GLN HE22 1 1
14 21623 1 1 27 GLN HG2 H 6.216 8.676 -1.590 1.00 . A A . 27 GLN HG2 1 1
14 21624 1 1 27 GLN HG3 H 6.429 10.162 -2.508 1.00 . A A . 27 GLN HG3 1 1
14 21625 1 1 27 GLN N N 3.808 8.052 -0.250 1.00 . A A . 27 GLN N 1 1
14 21626 1 1 27 GLN NE2 N 6.332 9.728 0.699 1.00 . A A . 27 GLN NE2 1 1
14 21627 1 1 27 GLN O O 1.231 10.230 -1.484 1.00 . A A . 27 GLN O 1 1
14 21628 1 1 27 GLN OE1 O 6.421 11.666 -0.407 1.00 . A A . 27 GLN OE1 1 1
14 21629 1 1 28 LEU C C -0.801 7.625 -1.188 1.00 . A A . 28 LEU C 1 1
14 21630 1 1 28 LEU CA C 0.197 7.728 -2.356 1.00 . A A . 28 LEU CA 1 1
14 21631 1 1 28 LEU CB C 0.161 6.426 -3.195 1.00 . A A . 28 LEU CB 1 1
14 21632 1 1 28 LEU CD1 C -1.656 7.175 -4.861 1.00 . A A . 28 LEU CD1 1 1
14 21633 1 1 28 LEU CD2 C -1.213 4.689 -4.472 1.00 . A A . 28 LEU CD2 1 1
14 21634 1 1 28 LEU CG C -1.220 6.093 -3.845 1.00 . A A . 28 LEU CG 1 1
14 21635 1 1 28 LEU H H 2.195 7.260 -1.811 1.00 . A A . 28 LEU H 1 1
14 21636 1 1 28 LEU HA H -0.099 8.563 -2.993 1.00 . A A . 28 LEU HA 1 1
14 21637 1 1 28 LEU HB2 H 0.906 6.508 -3.982 1.00 . A A . 28 LEU HB2 1 1
14 21638 1 1 28 LEU HB3 H 0.446 5.599 -2.549 1.00 . A A . 28 LEU HB3 1 1
14 21639 1 1 28 LEU HD11 H -1.728 8.134 -4.365 1.00 . A A . 28 LEU HD11 1 1
14 21640 1 1 28 LEU HD12 H -2.626 6.919 -5.267 1.00 . A A . 28 LEU HD12 1 1
14 21641 1 1 28 LEU HD13 H -0.937 7.241 -5.671 1.00 . A A . 28 LEU HD13 1 1
14 21642 1 1 28 LEU HD21 H -0.962 3.956 -3.715 1.00 . A A . 28 LEU HD21 1 1
14 21643 1 1 28 LEU HD22 H -0.485 4.641 -5.271 1.00 . A A . 28 LEU HD22 1 1
14 21644 1 1 28 LEU HD23 H -2.194 4.461 -4.870 1.00 . A A . 28 LEU HD23 1 1
14 21645 1 1 28 LEU HG H -1.971 6.087 -3.062 1.00 . A A . 28 LEU HG 1 1
14 21646 1 1 28 LEU N N 1.558 8.003 -1.862 1.00 . A A . 28 LEU N 1 1
14 21647 1 1 28 LEU O O -1.920 8.123 -1.276 1.00 . A A . 28 LEU O 1 1
14 21648 1 1 29 PHE C C -1.509 8.162 1.779 1.00 . A A . 29 PHE C 1 1
14 21649 1 1 29 PHE CA C -1.242 6.806 1.096 1.00 . A A . 29 PHE CA 1 1
14 21650 1 1 29 PHE CB C -0.617 5.808 2.104 1.00 . A A . 29 PHE CB 1 1
14 21651 1 1 29 PHE CD1 C -1.096 3.841 0.541 1.00 . A A . 29 PHE CD1 1 1
14 21652 1 1 29 PHE CD2 C 0.769 3.677 2.039 1.00 . A A . 29 PHE CD2 1 1
14 21653 1 1 29 PHE CE1 C -0.804 2.584 0.047 1.00 . A A . 29 PHE CE1 1 1
14 21654 1 1 29 PHE CE2 C 1.055 2.421 1.539 1.00 . A A . 29 PHE CE2 1 1
14 21655 1 1 29 PHE CG C -0.314 4.413 1.551 1.00 . A A . 29 PHE CG 1 1
14 21656 1 1 29 PHE CZ C 0.272 1.876 0.544 1.00 . A A . 29 PHE CZ 1 1
14 21657 1 1 29 PHE H H 0.521 6.608 -0.082 1.00 . A A . 29 PHE H 1 1
14 21658 1 1 29 PHE HA H -2.195 6.406 0.754 1.00 . A A . 29 PHE HA 1 1
14 21659 1 1 29 PHE HB2 H 0.314 6.227 2.471 1.00 . A A . 29 PHE HB2 1 1
14 21660 1 1 29 PHE HB3 H -1.293 5.686 2.944 1.00 . A A . 29 PHE HB3 1 1
14 21661 1 1 29 PHE HD1 H -1.943 4.388 0.145 1.00 . A A . 29 PHE HD1 1 1
14 21662 1 1 29 PHE HD2 H 1.387 4.096 2.822 1.00 . A A . 29 PHE HD2 1 1
14 21663 1 1 29 PHE HE1 H -1.419 2.155 -0.731 1.00 . A A . 29 PHE HE1 1 1
14 21664 1 1 29 PHE HE2 H 1.895 1.864 1.930 1.00 . A A . 29 PHE HE2 1 1
14 21665 1 1 29 PHE HZ H 0.496 0.889 0.159 1.00 . A A . 29 PHE HZ 1 1
14 21666 1 1 29 PHE N N -0.383 6.979 -0.093 1.00 . A A . 29 PHE N 1 1
14 21667 1 1 29 PHE O O -2.526 8.328 2.450 1.00 . A A . 29 PHE O 1 1
14 21668 1 1 30 GLU C C -1.581 11.330 1.111 1.00 . A A . 30 GLU C 1 1
14 21669 1 1 30 GLU CA C -0.698 10.506 2.071 1.00 . A A . 30 GLU CA 1 1
14 21670 1 1 30 GLU CB C 0.704 11.148 2.236 1.00 . A A . 30 GLU CB 1 1
14 21671 1 1 30 GLU CD C 2.986 11.040 3.431 1.00 . A A . 30 GLU CD 1 1
14 21672 1 1 30 GLU CG C 1.618 10.383 3.217 1.00 . A A . 30 GLU CG 1 1
14 21673 1 1 30 GLU H H 0.232 8.875 1.090 1.00 . A A . 30 GLU H 1 1
14 21674 1 1 30 GLU HA H -1.188 10.473 3.044 1.00 . A A . 30 GLU HA 1 1
14 21675 1 1 30 GLU HB2 H 1.191 11.188 1.264 1.00 . A A . 30 GLU HB2 1 1
14 21676 1 1 30 GLU HB3 H 0.584 12.163 2.603 1.00 . A A . 30 GLU HB3 1 1
14 21677 1 1 30 GLU HG2 H 1.108 10.304 4.170 1.00 . A A . 30 GLU HG2 1 1
14 21678 1 1 30 GLU HG3 H 1.780 9.377 2.830 1.00 . A A . 30 GLU HG3 1 1
14 21679 1 1 30 GLU N N -0.573 9.117 1.585 1.00 . A A . 30 GLU N 1 1
14 21680 1 1 30 GLU O O -2.382 12.164 1.552 1.00 . A A . 30 GLU O 1 1
14 21681 1 1 30 GLU OE1 O 3.259 11.539 4.553 1.00 . A A . 30 GLU OE1 1 1
14 21682 1 1 30 GLU OE2 O 3.799 11.050 2.486 1.00 . A A . 30 GLU OE2 1 1
14 21683 1 1 31 GLU C C -3.787 11.245 -0.978 1.00 . A A . 31 GLU C 1 1
14 21684 1 1 31 GLU CA C -2.312 11.576 -1.274 1.00 . A A . 31 GLU CA 1 1
14 21685 1 1 31 GLU CB C -1.867 10.957 -2.634 1.00 . A A . 31 GLU CB 1 1
14 21686 1 1 31 GLU CD C -2.829 12.708 -4.298 1.00 . A A . 31 GLU CD 1 1
14 21687 1 1 31 GLU CG C -2.769 11.238 -3.861 1.00 . A A . 31 GLU CG 1 1
14 21688 1 1 31 GLU H H -0.687 10.473 -0.460 1.00 . A A . 31 GLU H 1 1
14 21689 1 1 31 GLU HA H -2.186 12.655 -1.315 1.00 . A A . 31 GLU HA 1 1
14 21690 1 1 31 GLU HB2 H -0.873 11.322 -2.869 1.00 . A A . 31 GLU HB2 1 1
14 21691 1 1 31 GLU HB3 H -1.801 9.877 -2.513 1.00 . A A . 31 GLU HB3 1 1
14 21692 1 1 31 GLU HG2 H -2.399 10.662 -4.700 1.00 . A A . 31 GLU HG2 1 1
14 21693 1 1 31 GLU HG3 H -3.773 10.896 -3.623 1.00 . A A . 31 GLU HG3 1 1
14 21694 1 1 31 GLU N N -1.432 11.051 -0.198 1.00 . A A . 31 GLU N 1 1
14 21695 1 1 31 GLU O O -4.682 12.006 -1.293 1.00 . A A . 31 GLU O 1 1
14 21696 1 1 31 GLU OE1 O -1.757 13.324 -4.487 1.00 . A A . 31 GLU OE1 1 1
14 21697 1 1 31 GLU OE2 O -3.942 13.237 -4.523 1.00 . A A . 31 GLU OE2 1 1
14 21698 1 1 32 LEU C C -5.739 10.082 1.434 1.00 . A A . 32 LEU C 1 1
14 21699 1 1 32 LEU CA C -5.356 9.613 0.012 1.00 . A A . 32 LEU CA 1 1
14 21700 1 1 32 LEU CB C -5.374 8.078 -0.150 1.00 . A A . 32 LEU CB 1 1
14 21701 1 1 32 LEU CD1 C -4.765 6.077 -1.656 1.00 . A A . 32 LEU CD1 1 1
14 21702 1 1 32 LEU CD2 C -6.060 8.073 -2.618 1.00 . A A . 32 LEU CD2 1 1
14 21703 1 1 32 LEU CG C -5.005 7.598 -1.593 1.00 . A A . 32 LEU CG 1 1
14 21704 1 1 32 LEU H H -3.243 9.506 -0.177 1.00 . A A . 32 LEU H 1 1
14 21705 1 1 32 LEU HA H -6.076 10.040 -0.691 1.00 . A A . 32 LEU HA 1 1
14 21706 1 1 32 LEU HB2 H -4.663 7.647 0.554 1.00 . A A . 32 LEU HB2 1 1
14 21707 1 1 32 LEU HB3 H -6.364 7.708 0.093 1.00 . A A . 32 LEU HB3 1 1
14 21708 1 1 32 LEU HD11 H -3.942 5.815 -1.005 1.00 . A A . 32 LEU HD11 1 1
14 21709 1 1 32 LEU HD12 H -4.518 5.783 -2.669 1.00 . A A . 32 LEU HD12 1 1
14 21710 1 1 32 LEU HD13 H -5.654 5.546 -1.337 1.00 . A A . 32 LEU HD13 1 1
14 21711 1 1 32 LEU HD21 H -7.032 7.673 -2.361 1.00 . A A . 32 LEU HD21 1 1
14 21712 1 1 32 LEU HD22 H -5.785 7.735 -3.605 1.00 . A A . 32 LEU HD22 1 1
14 21713 1 1 32 LEU HD23 H -6.106 9.155 -2.616 1.00 . A A . 32 LEU HD23 1 1
14 21714 1 1 32 LEU HG H -4.068 8.065 -1.873 1.00 . A A . 32 LEU HG 1 1
14 21715 1 1 32 LEU N N -4.014 10.086 -0.367 1.00 . A A . 32 LEU N 1 1
14 21716 1 1 32 LEU O O -6.910 10.364 1.711 1.00 . A A . 32 LEU O 1 1
14 21717 1 1 33 HIS C C -5.452 12.100 3.790 1.00 . A A . 33 HIS C 1 1
14 21718 1 1 33 HIS CA C -4.887 10.661 3.717 1.00 . A A . 33 HIS CA 1 1
14 21719 1 1 33 HIS CB C -3.523 10.554 4.462 1.00 . A A . 33 HIS CB 1 1
14 21720 1 1 33 HIS CD2 C -4.361 11.016 6.898 1.00 . A A . 33 HIS CD2 1 1
14 21721 1 1 33 HIS CE1 C -2.619 12.132 7.605 1.00 . A A . 33 HIS CE1 1 1
14 21722 1 1 33 HIS CG C -3.480 11.097 5.868 1.00 . A A . 33 HIS CG 1 1
14 21723 1 1 33 HIS H H -3.826 9.974 2.002 1.00 . A A . 33 HIS H 1 1
14 21724 1 1 33 HIS HA H -5.596 9.995 4.192 1.00 . A A . 33 HIS HA 1 1
14 21725 1 1 33 HIS HB2 H -3.235 9.514 4.518 1.00 . A A . 33 HIS HB2 1 1
14 21726 1 1 33 HIS HB3 H -2.768 11.083 3.883 1.00 . A A . 33 HIS HB3 1 1
14 21727 1 1 33 HIS HD1 H -1.600 12.033 5.840 1.00 . A A . 33 HIS HD1 1 1
14 21728 1 1 33 HIS HD2 H -5.320 10.512 6.888 1.00 . A A . 33 HIS HD2 1 1
14 21729 1 1 33 HIS HE1 H -1.938 12.686 8.236 1.00 . A A . 33 HIS HE1 1 1
14 21730 1 1 33 HIS HE2 H -4.297 11.983 8.749 1.00 . A A . 33 HIS HE2 1 1
14 21731 1 1 33 HIS N N -4.724 10.203 2.310 1.00 . A A . 33 HIS N 1 1
14 21732 1 1 33 HIS ND1 N -2.405 11.806 6.349 1.00 . A A . 33 HIS ND1 1 1
14 21733 1 1 33 HIS NE2 N -3.799 11.669 7.964 1.00 . A A . 33 HIS NE2 1 1
14 21734 1 1 33 HIS O O -6.166 12.432 4.746 1.00 . A A . 33 HIS O 1 1
14 21735 1 1 34 GLU C C -7.172 14.445 2.616 1.00 . A A . 34 GLU C 1 1
14 21736 1 1 34 GLU CA C -5.628 14.341 2.721 1.00 . A A . 34 GLU CA 1 1
14 21737 1 1 34 GLU CB C -4.947 15.115 1.562 1.00 . A A . 34 GLU CB 1 1
14 21738 1 1 34 GLU CD C -4.653 15.414 -0.984 1.00 . A A . 34 GLU CD 1 1
14 21739 1 1 34 GLU CG C -5.354 14.648 0.152 1.00 . A A . 34 GLU CG 1 1
14 21740 1 1 34 GLU H H -4.618 12.593 2.023 1.00 . A A . 34 GLU H 1 1
14 21741 1 1 34 GLU HA H -5.329 14.802 3.661 1.00 . A A . 34 GLU HA 1 1
14 21742 1 1 34 GLU HB2 H -5.188 16.171 1.652 1.00 . A A . 34 GLU HB2 1 1
14 21743 1 1 34 GLU HB3 H -3.869 15.006 1.661 1.00 . A A . 34 GLU HB3 1 1
14 21744 1 1 34 GLU HG2 H -5.118 13.593 0.052 1.00 . A A . 34 GLU HG2 1 1
14 21745 1 1 34 GLU HG3 H -6.425 14.772 0.047 1.00 . A A . 34 GLU HG3 1 1
14 21746 1 1 34 GLU N N -5.163 12.933 2.764 1.00 . A A . 34 GLU N 1 1
14 21747 1 1 34 GLU O O -7.751 15.478 2.976 1.00 . A A . 34 GLU O 1 1
14 21748 1 1 34 GLU OE1 O -3.493 15.083 -1.312 1.00 . A A . 34 GLU OE1 1 1
14 21749 1 1 34 GLU OE2 O -5.255 16.362 -1.541 1.00 . A A . 34 GLU OE2 1 1
14 21750 1 1 35 ARG C C -9.758 12.250 3.225 1.00 . A A . 35 ARG C 1 1
14 21751 1 1 35 ARG CA C -9.320 13.268 2.156 1.00 . A A . 35 ARG CA 1 1
14 21752 1 1 35 ARG CB C -9.948 12.934 0.763 1.00 . A A . 35 ARG CB 1 1
14 21753 1 1 35 ARG CD C -8.096 12.099 -0.849 1.00 . A A . 35 ARG CD 1 1
14 21754 1 1 35 ARG CG C -9.350 11.739 -0.027 1.00 . A A . 35 ARG CG 1 1
14 21755 1 1 35 ARG CZ C -7.552 13.532 -2.850 1.00 . A A . 35 ARG CZ 1 1
14 21756 1 1 35 ARG H H -7.317 12.613 1.767 1.00 . A A . 35 ARG H 1 1
14 21757 1 1 35 ARG HA H -9.710 14.237 2.469 1.00 . A A . 35 ARG HA 1 1
14 21758 1 1 35 ARG HB2 H -11.006 12.734 0.909 1.00 . A A . 35 ARG HB2 1 1
14 21759 1 1 35 ARG HB3 H -9.869 13.819 0.141 1.00 . A A . 35 ARG HB3 1 1
14 21760 1 1 35 ARG HD2 H -7.303 12.396 -0.167 1.00 . A A . 35 ARG HD2 1 1
14 21761 1 1 35 ARG HD3 H -7.786 11.222 -1.397 1.00 . A A . 35 ARG HD3 1 1
14 21762 1 1 35 ARG HE H -9.149 13.738 -1.645 1.00 . A A . 35 ARG HE 1 1
14 21763 1 1 35 ARG HG2 H -9.091 10.955 0.673 1.00 . A A . 35 ARG HG2 1 1
14 21764 1 1 35 ARG HG3 H -10.109 11.357 -0.709 1.00 . A A . 35 ARG HG3 1 1
14 21765 1 1 35 ARG HH11 H -6.150 12.080 -2.536 1.00 . A A . 35 ARG HH11 1 1
14 21766 1 1 35 ARG HH12 H -5.851 13.113 -3.897 1.00 . A A . 35 ARG HH12 1 1
14 21767 1 1 35 ARG HH21 H -8.706 15.104 -3.406 1.00 . A A . 35 ARG HH21 1 1
14 21768 1 1 35 ARG HH22 H -7.302 14.828 -4.384 1.00 . A A . 35 ARG HH22 1 1
14 21769 1 1 35 ARG N N -7.837 13.371 2.125 1.00 . A A . 35 ARG N 1 1
14 21770 1 1 35 ARG NE N -8.346 13.200 -1.805 1.00 . A A . 35 ARG NE 1 1
14 21771 1 1 35 ARG NH1 N -6.432 12.854 -3.117 1.00 . A A . 35 ARG NH1 1 1
14 21772 1 1 35 ARG NH2 N -7.876 14.569 -3.609 1.00 . A A . 35 ARG NH2 1 1
14 21773 1 1 35 ARG O O -10.904 12.279 3.676 1.00 . A A . 35 ARG O 1 1
14 21774 1 1 36 GLY C C -10.114 9.337 4.349 1.00 . A A . 36 GLY C 1 1
14 21775 1 1 36 GLY CA C -9.051 10.380 4.688 1.00 . A A . 36 GLY CA 1 1
14 21776 1 1 36 GLY H H -7.951 11.398 3.192 1.00 . A A . 36 GLY H 1 1
14 21777 1 1 36 GLY HA2 H -8.118 9.866 4.878 1.00 . A A . 36 GLY HA2 1 1
14 21778 1 1 36 GLY HA3 H -9.341 10.906 5.593 1.00 . A A . 36 GLY HA3 1 1
14 21779 1 1 36 GLY N N -8.825 11.366 3.622 1.00 . A A . 36 GLY N 1 1
14 21780 1 1 36 GLY O O -10.798 8.827 5.237 1.00 . A A . 36 GLY O 1 1
14 21781 1 1 37 THR C C -10.709 6.624 2.688 1.00 . A A . 37 THR C 1 1
14 21782 1 1 37 THR CA C -11.258 8.062 2.560 1.00 . A A . 37 THR CA 1 1
14 21783 1 1 37 THR CB C -11.670 8.377 1.081 1.00 . A A . 37 THR CB 1 1
14 21784 1 1 37 THR CG2 C -10.518 8.209 0.073 1.00 . A A . 37 THR CG2 1 1
14 21785 1 1 37 THR H H -9.666 9.456 2.401 1.00 . A A . 37 THR H 1 1
14 21786 1 1 37 THR HA H -12.148 8.146 3.181 1.00 . A A . 37 THR HA 1 1
14 21787 1 1 37 THR HB H -12.006 9.409 1.043 1.00 . A A . 37 THR HB 1 1
14 21788 1 1 37 THR HG1 H -13.586 8.012 0.833 1.00 . A A . 37 THR HG1 1 1
14 21789 1 1 37 THR HG21 H -9.690 8.850 0.349 1.00 . A A . 37 THR HG21 1 1
14 21790 1 1 37 THR HG22 H -10.860 8.484 -0.919 1.00 . A A . 37 THR HG22 1 1
14 21791 1 1 37 THR HG23 H -10.186 7.179 0.060 1.00 . A A . 37 THR HG23 1 1
14 21792 1 1 37 THR N N -10.261 9.032 3.050 1.00 . A A . 37 THR N 1 1
14 21793 1 1 37 THR O O -9.531 6.436 3.025 1.00 . A A . 37 THR O 1 1
14 21794 1 1 37 THR OG1 O -12.764 7.540 0.686 1.00 . A A . 37 THR OG1 1 1
14 21795 1 1 38 GLU C C -10.129 3.838 1.435 1.00 . A A . 38 GLU C 1 1
14 21796 1 1 38 GLU CA C -11.180 4.198 2.517 1.00 . A A . 38 GLU CA 1 1
14 21797 1 1 38 GLU CB C -12.416 3.257 2.436 1.00 . A A . 38 GLU CB 1 1
14 21798 1 1 38 GLU CD C -14.334 2.287 1.040 1.00 . A A . 38 GLU CD 1 1
14 21799 1 1 38 GLU CG C -13.257 3.378 1.150 1.00 . A A . 38 GLU CG 1 1
14 21800 1 1 38 GLU H H -12.485 5.840 2.149 1.00 . A A . 38 GLU H 1 1
14 21801 1 1 38 GLU HA H -10.725 4.068 3.502 1.00 . A A . 38 GLU HA 1 1
14 21802 1 1 38 GLU HB2 H -12.080 2.228 2.526 1.00 . A A . 38 GLU HB2 1 1
14 21803 1 1 38 GLU HB3 H -13.069 3.470 3.281 1.00 . A A . 38 GLU HB3 1 1
14 21804 1 1 38 GLU HG2 H -13.738 4.354 1.137 1.00 . A A . 38 GLU HG2 1 1
14 21805 1 1 38 GLU HG3 H -12.603 3.305 0.287 1.00 . A A . 38 GLU HG3 1 1
14 21806 1 1 38 GLU N N -11.570 5.617 2.423 1.00 . A A . 38 GLU N 1 1
14 21807 1 1 38 GLU O O -10.359 3.977 0.232 1.00 . A A . 38 GLU O 1 1
14 21808 1 1 38 GLU OE1 O -13.973 1.110 0.817 1.00 . A A . 38 GLU OE1 1 1
14 21809 1 1 38 GLU OE2 O -15.539 2.595 1.183 1.00 . A A . 38 GLU OE2 1 1
14 21810 1 1 39 ILE C C -7.770 1.455 1.148 1.00 . A A . 39 ILE C 1 1
14 21811 1 1 39 ILE CA C -7.823 2.996 1.094 1.00 . A A . 39 ILE CA 1 1
14 21812 1 1 39 ILE CB C -6.468 3.589 1.656 1.00 . A A . 39 ILE CB 1 1
14 21813 1 1 39 ILE CD1 C -5.401 5.738 2.652 1.00 . A A . 39 ILE CD1 1 1
14 21814 1 1 39 ILE CG1 C -6.583 5.127 1.915 1.00 . A A . 39 ILE CG1 1 1
14 21815 1 1 39 ILE CG2 C -5.282 3.278 0.716 1.00 . A A . 39 ILE CG2 1 1
14 21816 1 1 39 ILE H H -8.833 3.457 2.870 1.00 . A A . 39 ILE H 1 1
14 21817 1 1 39 ILE HA H -7.961 3.332 0.067 1.00 . A A . 39 ILE HA 1 1
14 21818 1 1 39 ILE HB H -6.263 3.101 2.612 1.00 . A A . 39 ILE HB 1 1
14 21819 1 1 39 ILE HD11 H -4.496 5.607 2.072 1.00 . A A . 39 ILE HD11 1 1
14 21820 1 1 39 ILE HD12 H -5.286 5.263 3.615 1.00 . A A . 39 ILE HD12 1 1
14 21821 1 1 39 ILE HD13 H -5.582 6.793 2.792 1.00 . A A . 39 ILE HD13 1 1
14 21822 1 1 39 ILE HG12 H -6.680 5.647 0.968 1.00 . A A . 39 ILE HG12 1 1
14 21823 1 1 39 ILE HG13 H -7.466 5.321 2.508 1.00 . A A . 39 ILE HG13 1 1
14 21824 1 1 39 ILE HG21 H -4.363 3.661 1.147 1.00 . A A . 39 ILE HG21 1 1
14 21825 1 1 39 ILE HG22 H -5.443 3.742 -0.246 1.00 . A A . 39 ILE HG22 1 1
14 21826 1 1 39 ILE HG23 H -5.192 2.207 0.587 1.00 . A A . 39 ILE HG23 1 1
14 21827 1 1 39 ILE N N -8.951 3.443 1.914 1.00 . A A . 39 ILE N 1 1
14 21828 1 1 39 ILE O O -7.427 0.879 2.187 1.00 . A A . 39 ILE O 1 1
14 21829 1 1 40 VAL C C -6.841 -1.054 -0.879 1.00 . A A . 40 VAL C 1 1
14 21830 1 1 40 VAL CA C -8.096 -0.665 -0.078 1.00 . A A . 40 VAL CA 1 1
14 21831 1 1 40 VAL CB C -9.403 -1.221 -0.777 1.00 . A A . 40 VAL CB 1 1
14 21832 1 1 40 VAL CG1 C -9.402 -2.770 -0.826 1.00 . A A . 40 VAL CG1 1 1
14 21833 1 1 40 VAL CG2 C -10.680 -0.670 -0.087 1.00 . A A . 40 VAL CG2 1 1
14 21834 1 1 40 VAL H H -8.438 1.316 -0.723 1.00 . A A . 40 VAL H 1 1
14 21835 1 1 40 VAL HA H -8.034 -1.100 0.923 1.00 . A A . 40 VAL HA 1 1
14 21836 1 1 40 VAL HB H -9.411 -0.864 -1.808 1.00 . A A . 40 VAL HB 1 1
14 21837 1 1 40 VAL HG11 H -9.371 -3.174 0.180 1.00 . A A . 40 VAL HG11 1 1
14 21838 1 1 40 VAL HG12 H -8.536 -3.114 -1.375 1.00 . A A . 40 VAL HG12 1 1
14 21839 1 1 40 VAL HG13 H -10.297 -3.122 -1.325 1.00 . A A . 40 VAL HG13 1 1
14 21840 1 1 40 VAL HG21 H -10.709 -0.992 0.948 1.00 . A A . 40 VAL HG21 1 1
14 21841 1 1 40 VAL HG22 H -11.562 -1.031 -0.598 1.00 . A A . 40 VAL HG22 1 1
14 21842 1 1 40 VAL HG23 H -10.669 0.412 -0.122 1.00 . A A . 40 VAL HG23 1 1
14 21843 1 1 40 VAL N N -8.133 0.800 0.038 1.00 . A A . 40 VAL N 1 1
14 21844 1 1 40 VAL O O -6.811 -0.933 -2.105 1.00 . A A . 40 VAL O 1 1
14 21845 1 1 41 VAL C C -4.457 -3.440 -0.716 1.00 . A A . 41 VAL C 1 1
14 21846 1 1 41 VAL CA C -4.524 -1.914 -0.732 1.00 . A A . 41 VAL CA 1 1
14 21847 1 1 41 VAL CB C -3.324 -1.326 0.109 1.00 . A A . 41 VAL CB 1 1
14 21848 1 1 41 VAL CG1 C -1.949 -1.720 -0.476 1.00 . A A . 41 VAL CG1 1 1
14 21849 1 1 41 VAL CG2 C -3.445 0.205 0.243 1.00 . A A . 41 VAL CG2 1 1
14 21850 1 1 41 VAL H H -5.920 -1.558 0.812 1.00 . A A . 41 VAL H 1 1
14 21851 1 1 41 VAL HA H -4.447 -1.552 -1.760 1.00 . A A . 41 VAL HA 1 1
14 21852 1 1 41 VAL HB H -3.376 -1.744 1.119 1.00 . A A . 41 VAL HB 1 1
14 21853 1 1 41 VAL HG11 H -1.861 -2.798 -0.507 1.00 . A A . 41 VAL HG11 1 1
14 21854 1 1 41 VAL HG12 H -1.157 -1.321 0.148 1.00 . A A . 41 VAL HG12 1 1
14 21855 1 1 41 VAL HG13 H -1.844 -1.322 -1.479 1.00 . A A . 41 VAL HG13 1 1
14 21856 1 1 41 VAL HG21 H -3.397 0.669 -0.735 1.00 . A A . 41 VAL HG21 1 1
14 21857 1 1 41 VAL HG22 H -2.640 0.586 0.859 1.00 . A A . 41 VAL HG22 1 1
14 21858 1 1 41 VAL HG23 H -4.391 0.453 0.710 1.00 . A A . 41 VAL HG23 1 1
14 21859 1 1 41 VAL N N -5.812 -1.500 -0.159 1.00 . A A . 41 VAL N 1 1
14 21860 1 1 41 VAL O O -4.868 -4.054 0.265 1.00 . A A . 41 VAL O 1 1
14 21861 1 1 42 GLU C C -2.355 -5.791 -2.448 1.00 . A A . 42 GLU C 1 1
14 21862 1 1 42 GLU CA C -3.724 -5.490 -1.838 1.00 . A A . 42 GLU CA 1 1
14 21863 1 1 42 GLU CB C -4.857 -6.214 -2.615 1.00 . A A . 42 GLU CB 1 1
14 21864 1 1 42 GLU CD C -5.910 -8.492 -3.257 1.00 . A A . 42 GLU CD 1 1
14 21865 1 1 42 GLU CG C -4.702 -7.754 -2.665 1.00 . A A . 42 GLU CG 1 1
14 21866 1 1 42 GLU H H -3.691 -3.507 -2.568 1.00 . A A . 42 GLU H 1 1
14 21867 1 1 42 GLU HA H -3.727 -5.858 -0.811 1.00 . A A . 42 GLU HA 1 1
14 21868 1 1 42 GLU HB2 H -5.806 -5.982 -2.137 1.00 . A A . 42 GLU HB2 1 1
14 21869 1 1 42 GLU HB3 H -4.885 -5.840 -3.631 1.00 . A A . 42 GLU HB3 1 1
14 21870 1 1 42 GLU HG2 H -3.833 -7.993 -3.270 1.00 . A A . 42 GLU HG2 1 1
14 21871 1 1 42 GLU HG3 H -4.528 -8.113 -1.654 1.00 . A A . 42 GLU HG3 1 1
14 21872 1 1 42 GLU N N -3.942 -4.046 -1.791 1.00 . A A . 42 GLU N 1 1
14 21873 1 1 42 GLU O O -1.994 -5.244 -3.492 1.00 . A A . 42 GLU O 1 1
14 21874 1 1 42 GLU OE1 O -6.401 -9.464 -2.650 1.00 . A A . 42 GLU OE1 1 1
14 21875 1 1 42 GLU OE2 O -6.371 -8.113 -4.352 1.00 . A A . 42 GLU OE2 1 1
14 21876 1 1 43 VAL C C -0.552 -8.387 -3.143 1.00 . A A . 43 VAL C 1 1
14 21877 1 1 43 VAL CA C -0.317 -7.176 -2.222 1.00 . A A . 43 VAL CA 1 1
14 21878 1 1 43 VAL CB C 0.544 -7.626 -0.977 1.00 . A A . 43 VAL CB 1 1
14 21879 1 1 43 VAL CG1 C 1.926 -8.164 -1.409 1.00 . A A . 43 VAL CG1 1 1
14 21880 1 1 43 VAL CG2 C 0.669 -6.483 0.067 1.00 . A A . 43 VAL CG2 1 1
14 21881 1 1 43 VAL H H -1.970 -7.014 -0.920 1.00 . A A . 43 VAL H 1 1
14 21882 1 1 43 VAL HA H 0.214 -6.387 -2.757 1.00 . A A . 43 VAL HA 1 1
14 21883 1 1 43 VAL HB H 0.020 -8.453 -0.487 1.00 . A A . 43 VAL HB 1 1
14 21884 1 1 43 VAL HG11 H 2.471 -8.501 -0.538 1.00 . A A . 43 VAL HG11 1 1
14 21885 1 1 43 VAL HG12 H 2.491 -7.388 -1.905 1.00 . A A . 43 VAL HG12 1 1
14 21886 1 1 43 VAL HG13 H 1.793 -8.999 -2.084 1.00 . A A . 43 VAL HG13 1 1
14 21887 1 1 43 VAL HG21 H 1.177 -5.632 -0.371 1.00 . A A . 43 VAL HG21 1 1
14 21888 1 1 43 VAL HG22 H 1.229 -6.826 0.930 1.00 . A A . 43 VAL HG22 1 1
14 21889 1 1 43 VAL HG23 H -0.320 -6.183 0.390 1.00 . A A . 43 VAL HG23 1 1
14 21890 1 1 43 VAL N N -1.618 -6.678 -1.774 1.00 . A A . 43 VAL N 1 1
14 21891 1 1 43 VAL O O -1.412 -9.203 -2.845 1.00 . A A . 43 VAL O 1 1
14 21892 1 1 44 HIS C C 1.569 -10.035 -5.548 1.00 . A A . 44 HIS C 1 1
14 21893 1 1 44 HIS CA C 0.132 -9.587 -5.219 1.00 . A A . 44 HIS CA 1 1
14 21894 1 1 44 HIS CB C -0.615 -9.174 -6.530 1.00 . A A . 44 HIS CB 1 1
14 21895 1 1 44 HIS CD2 C -2.971 -9.807 -5.628 1.00 . A A . 44 HIS CD2 1 1
14 21896 1 1 44 HIS CE1 C -4.184 -8.579 -6.959 1.00 . A A . 44 HIS CE1 1 1
14 21897 1 1 44 HIS CG C -2.120 -9.128 -6.425 1.00 . A A . 44 HIS CG 1 1
14 21898 1 1 44 HIS H H 0.797 -7.734 -4.451 1.00 . A A . 44 HIS H 1 1
14 21899 1 1 44 HIS HA H -0.395 -10.419 -4.753 1.00 . A A . 44 HIS HA 1 1
14 21900 1 1 44 HIS HB2 H -0.284 -8.188 -6.825 1.00 . A A . 44 HIS HB2 1 1
14 21901 1 1 44 HIS HB3 H -0.366 -9.872 -7.324 1.00 . A A . 44 HIS HB3 1 1
14 21902 1 1 44 HIS HD1 H -2.602 -7.736 -7.937 1.00 . A A . 44 HIS HD1 1 1
14 21903 1 1 44 HIS HD2 H -2.694 -10.505 -4.852 1.00 . A A . 44 HIS HD2 1 1
14 21904 1 1 44 HIS HE1 H -5.034 -8.123 -7.443 1.00 . A A . 44 HIS HE1 1 1
14 21905 1 1 44 HIS HE2 H -5.041 -9.621 -5.434 1.00 . A A . 44 HIS HE2 1 1
14 21906 1 1 44 HIS N N 0.184 -8.464 -4.260 1.00 . A A . 44 HIS N 1 1
14 21907 1 1 44 HIS ND1 N -2.917 -8.361 -7.249 1.00 . A A . 44 HIS ND1 1 1
14 21908 1 1 44 HIS NE2 N -4.244 -9.449 -5.975 1.00 . A A . 44 HIS NE2 1 1
14 21909 1 1 44 HIS O O 2.288 -9.341 -6.285 1.00 . A A . 44 HIS O 1 1
14 21910 1 1 45 ILE C C 3.069 -13.316 -5.404 1.00 . A A . 45 ILE C 1 1
14 21911 1 1 45 ILE CA C 3.293 -11.808 -5.234 1.00 . A A . 45 ILE CA 1 1
14 21912 1 1 45 ILE CB C 4.372 -11.542 -4.106 1.00 . A A . 45 ILE CB 1 1
14 21913 1 1 45 ILE CD1 C 5.665 -9.651 -2.880 1.00 . A A . 45 ILE CD1 1 1
14 21914 1 1 45 ILE CG1 C 4.618 -10.007 -3.919 1.00 . A A . 45 ILE CG1 1 1
14 21915 1 1 45 ILE CG2 C 5.705 -12.283 -4.414 1.00 . A A . 45 ILE CG2 1 1
14 21916 1 1 45 ILE H H 1.416 -11.572 -4.273 1.00 . A A . 45 ILE H 1 1
14 21917 1 1 45 ILE HA H 3.676 -11.413 -6.169 1.00 . A A . 45 ILE HA 1 1
14 21918 1 1 45 ILE HB H 3.981 -11.943 -3.169 1.00 . A A . 45 ILE HB 1 1
14 21919 1 1 45 ILE HD11 H 6.633 -10.012 -3.202 1.00 . A A . 45 ILE HD11 1 1
14 21920 1 1 45 ILE HD12 H 5.406 -10.105 -1.937 1.00 . A A . 45 ILE HD12 1 1
14 21921 1 1 45 ILE HD13 H 5.703 -8.579 -2.766 1.00 . A A . 45 ILE HD13 1 1
14 21922 1 1 45 ILE HG12 H 4.936 -9.575 -4.860 1.00 . A A . 45 ILE HG12 1 1
14 21923 1 1 45 ILE HG13 H 3.691 -9.536 -3.618 1.00 . A A . 45 ILE HG13 1 1
14 21924 1 1 45 ILE HG21 H 6.423 -12.102 -3.618 1.00 . A A . 45 ILE HG21 1 1
14 21925 1 1 45 ILE HG22 H 6.119 -11.927 -5.346 1.00 . A A . 45 ILE HG22 1 1
14 21926 1 1 45 ILE HG23 H 5.523 -13.348 -4.489 1.00 . A A . 45 ILE HG23 1 1
14 21927 1 1 45 ILE N N 1.997 -11.161 -4.942 1.00 . A A . 45 ILE N 1 1
14 21928 1 1 45 ILE O O 2.898 -14.031 -4.413 1.00 . A A . 45 ILE O 1 1
14 21929 1 1 46 ASN C C 1.541 -15.755 -6.817 1.00 . A A . 46 ASN C 1 1
14 21930 1 1 46 ASN CA C 2.934 -15.165 -7.112 1.00 . A A . 46 ASN CA 1 1
14 21931 1 1 46 ASN CB C 4.089 -16.033 -6.508 1.00 . A A . 46 ASN CB 1 1
14 21932 1 1 46 ASN CG C 5.503 -15.680 -7.023 1.00 . A A . 46 ASN CG 1 1
14 21933 1 1 46 ASN H H 3.027 -13.061 -7.389 1.00 . A A . 46 ASN H 1 1
14 21934 1 1 46 ASN HA H 3.052 -15.149 -8.186 1.00 . A A . 46 ASN HA 1 1
14 21935 1 1 46 ASN HB2 H 4.096 -15.912 -5.431 1.00 . A A . 46 ASN HB2 1 1
14 21936 1 1 46 ASN HB3 H 3.894 -17.077 -6.730 1.00 . A A . 46 ASN HB3 1 1
14 21937 1 1 46 ASN HD21 H 5.015 -13.773 -7.384 1.00 . A A . 46 ASN HD21 1 1
14 21938 1 1 46 ASN HD22 H 6.632 -14.213 -7.770 1.00 . A A . 46 ASN HD22 1 1
14 21939 1 1 46 ASN N N 3.017 -13.748 -6.684 1.00 . A A . 46 ASN N 1 1
14 21940 1 1 46 ASN ND2 N 5.738 -14.428 -7.432 1.00 . A A . 46 ASN ND2 1 1
14 21941 1 1 46 ASN O O 0.741 -15.981 -7.728 1.00 . A A . 46 ASN O 1 1
14 21942 1 1 46 ASN OD1 O 6.379 -16.539 -7.060 1.00 . A A . 46 ASN OD1 1 1
14 21943 1 1 47 GLY C C -0.461 -15.786 -3.787 1.00 . A A . 47 GLY C 1 1
14 21944 1 1 47 GLY CA C -0.001 -16.509 -5.041 1.00 . A A . 47 GLY CA 1 1
14 21945 1 1 47 GLY H H 1.973 -15.744 -4.888 1.00 . A A . 47 GLY H 1 1
14 21946 1 1 47 GLY HA2 H -0.770 -16.414 -5.806 1.00 . A A . 47 GLY HA2 1 1
14 21947 1 1 47 GLY HA3 H 0.134 -17.555 -4.811 1.00 . A A . 47 GLY HA3 1 1
14 21948 1 1 47 GLY N N 1.274 -15.969 -5.534 1.00 . A A . 47 GLY N 1 1
14 21949 1 1 47 GLY O O -1.647 -15.828 -3.447 1.00 . A A . 47 GLY O 1 1
14 21950 1 1 48 GLU C C -0.512 -13.060 -2.186 1.00 . A A . 48 GLU C 1 1
14 21951 1 1 48 GLU CA C 0.212 -14.367 -1.878 1.00 . A A . 48 GLU CA 1 1
14 21952 1 1 48 GLU CB C 1.545 -14.080 -1.124 1.00 . A A . 48 GLU CB 1 1
14 21953 1 1 48 GLU CD C 1.430 -16.258 0.210 1.00 . A A . 48 GLU CD 1 1
14 21954 1 1 48 GLU CG C 2.291 -15.347 -0.684 1.00 . A A . 48 GLU CG 1 1
14 21955 1 1 48 GLU H H 1.381 -15.056 -3.477 1.00 . A A . 48 GLU H 1 1
14 21956 1 1 48 GLU HA H -0.416 -14.997 -1.248 1.00 . A A . 48 GLU HA 1 1
14 21957 1 1 48 GLU HB2 H 2.205 -13.503 -1.767 1.00 . A A . 48 GLU HB2 1 1
14 21958 1 1 48 GLU HB3 H 1.329 -13.492 -0.235 1.00 . A A . 48 GLU HB3 1 1
14 21959 1 1 48 GLU HG2 H 2.588 -15.896 -1.570 1.00 . A A . 48 GLU HG2 1 1
14 21960 1 1 48 GLU HG3 H 3.184 -15.063 -0.135 1.00 . A A . 48 GLU HG3 1 1
14 21961 1 1 48 GLU N N 0.478 -15.081 -3.122 1.00 . A A . 48 GLU N 1 1
14 21962 1 1 48 GLU O O 0.072 -12.126 -2.752 1.00 . A A . 48 GLU O 1 1
14 21963 1 1 48 GLU OE1 O 0.956 -17.315 -0.260 1.00 . A A . 48 GLU OE1 1 1
14 21964 1 1 48 GLU OE2 O 1.197 -15.902 1.389 1.00 . A A . 48 GLU OE2 1 1
14 21965 1 1 49 ARG C C -3.176 -11.419 -0.616 1.00 . A A . 49 ARG C 1 1
14 21966 1 1 49 ARG CA C -2.638 -11.845 -1.983 1.00 . A A . 49 ARG CA 1 1
14 21967 1 1 49 ARG CB C -3.755 -12.068 -3.034 1.00 . A A . 49 ARG CB 1 1
14 21968 1 1 49 ARG CD C -5.751 -13.369 -3.935 1.00 . A A . 49 ARG CD 1 1
14 21969 1 1 49 ARG CG C -4.722 -13.245 -2.792 1.00 . A A . 49 ARG CG 1 1
14 21970 1 1 49 ARG CZ C -6.963 -11.696 -5.359 1.00 . A A . 49 ARG CZ 1 1
14 21971 1 1 49 ARG H H -2.194 -13.832 -1.435 1.00 . A A . 49 ARG H 1 1
14 21972 1 1 49 ARG HA H -2.002 -11.041 -2.348 1.00 . A A . 49 ARG HA 1 1
14 21973 1 1 49 ARG HB2 H -4.348 -11.159 -3.097 1.00 . A A . 49 ARG HB2 1 1
14 21974 1 1 49 ARG HB3 H -3.276 -12.219 -3.998 1.00 . A A . 49 ARG HB3 1 1
14 21975 1 1 49 ARG HD2 H -5.238 -13.681 -4.840 1.00 . A A . 49 ARG HD2 1 1
14 21976 1 1 49 ARG HD3 H -6.488 -14.114 -3.665 1.00 . A A . 49 ARG HD3 1 1
14 21977 1 1 49 ARG HE H -6.522 -11.479 -3.415 1.00 . A A . 49 ARG HE 1 1
14 21978 1 1 49 ARG HG2 H -4.151 -14.165 -2.731 1.00 . A A . 49 ARG HG2 1 1
14 21979 1 1 49 ARG HG3 H -5.248 -13.084 -1.858 1.00 . A A . 49 ARG HG3 1 1
14 21980 1 1 49 ARG HH11 H -6.474 -13.382 -6.401 1.00 . A A . 49 ARG HH11 1 1
14 21981 1 1 49 ARG HH12 H -7.305 -12.161 -7.313 1.00 . A A . 49 ARG HH12 1 1
14 21982 1 1 49 ARG HH21 H -7.526 -9.884 -4.646 1.00 . A A . 49 ARG HH21 1 1
14 21983 1 1 49 ARG HH22 H -7.900 -10.184 -6.319 1.00 . A A . 49 ARG HH22 1 1
14 21984 1 1 49 ARG N N -1.799 -13.026 -1.827 1.00 . A A . 49 ARG N 1 1
14 21985 1 1 49 ARG NE N -6.440 -12.089 -4.185 1.00 . A A . 49 ARG NE 1 1
14 21986 1 1 49 ARG NH1 N -6.909 -12.475 -6.441 1.00 . A A . 49 ARG NH1 1 1
14 21987 1 1 49 ARG NH2 N -7.503 -10.496 -5.452 1.00 . A A . 49 ARG NH2 1 1
14 21988 1 1 49 ARG O O -3.899 -12.169 0.051 1.00 . A A . 49 ARG O 1 1
14 21989 1 1 50 ASP C C -3.905 -8.420 1.001 1.00 . A A . 50 ASP C 1 1
14 21990 1 1 50 ASP CA C -3.065 -9.686 1.152 1.00 . A A . 50 ASP CA 1 1
14 21991 1 1 50 ASP CB C -1.740 -9.366 1.901 1.00 . A A . 50 ASP CB 1 1
14 21992 1 1 50 ASP CG C -1.940 -8.812 3.329 1.00 . A A . 50 ASP CG 1 1
14 21993 1 1 50 ASP H H -2.191 -9.679 -0.793 1.00 . A A . 50 ASP H 1 1
14 21994 1 1 50 ASP HA H -3.622 -10.432 1.717 1.00 . A A . 50 ASP HA 1 1
14 21995 1 1 50 ASP HB2 H -1.134 -10.262 1.965 1.00 . A A . 50 ASP HB2 1 1
14 21996 1 1 50 ASP HB3 H -1.199 -8.631 1.317 1.00 . A A . 50 ASP HB3 1 1
14 21997 1 1 50 ASP N N -2.746 -10.224 -0.183 1.00 . A A . 50 ASP N 1 1
14 21998 1 1 50 ASP O O -3.390 -7.398 0.569 1.00 . A A . 50 ASP O 1 1
14 21999 1 1 50 ASP OD1 O -1.283 -7.814 3.687 1.00 . A A . 50 ASP OD1 1 1
14 22000 1 1 50 ASP OD2 O -2.756 -9.374 4.098 1.00 . A A . 50 ASP OD2 1 1
14 22001 1 1 51 GLU C C -6.099 -6.595 2.643 1.00 . A A . 51 GLU C 1 1
14 22002 1 1 51 GLU CA C -6.120 -7.361 1.311 1.00 . A A . 51 GLU CA 1 1
14 22003 1 1 51 GLU CB C -7.568 -7.828 0.997 1.00 . A A . 51 GLU CB 1 1
14 22004 1 1 51 GLU CD C -10.033 -7.060 0.866 1.00 . A A . 51 GLU CD 1 1
14 22005 1 1 51 GLU CG C -8.555 -6.660 0.725 1.00 . A A . 51 GLU CG 1 1
14 22006 1 1 51 GLU H H -5.498 -9.338 1.761 1.00 . A A . 51 GLU H 1 1
14 22007 1 1 51 GLU HA H -5.785 -6.698 0.509 1.00 . A A . 51 GLU HA 1 1
14 22008 1 1 51 GLU HB2 H -7.547 -8.471 0.123 1.00 . A A . 51 GLU HB2 1 1
14 22009 1 1 51 GLU HB3 H -7.944 -8.410 1.838 1.00 . A A . 51 GLU HB3 1 1
14 22010 1 1 51 GLU HG2 H -8.342 -5.858 1.427 1.00 . A A . 51 GLU HG2 1 1
14 22011 1 1 51 GLU HG3 H -8.386 -6.287 -0.281 1.00 . A A . 51 GLU HG3 1 1
14 22012 1 1 51 GLU N N -5.184 -8.497 1.393 1.00 . A A . 51 GLU N 1 1
14 22013 1 1 51 GLU O O -6.189 -7.197 3.724 1.00 . A A . 51 GLU O 1 1
14 22014 1 1 51 GLU OE1 O -10.669 -6.678 1.877 1.00 . A A . 51 GLU OE1 1 1
14 22015 1 1 51 GLU OE2 O -10.566 -7.765 -0.019 1.00 . A A . 51 GLU OE2 1 1
14 22016 1 1 52 ILE C C -6.738 -3.141 3.455 1.00 . A A . 52 ILE C 1 1
14 22017 1 1 52 ILE CA C -5.822 -4.360 3.691 1.00 . A A . 52 ILE CA 1 1
14 22018 1 1 52 ILE CB C -4.313 -3.844 3.821 1.00 . A A . 52 ILE CB 1 1
14 22019 1 1 52 ILE CD1 C -1.898 -4.331 2.959 1.00 . A A . 52 ILE CD1 1 1
14 22020 1 1 52 ILE CG1 C -3.265 -4.907 3.311 1.00 . A A . 52 ILE CG1 1 1
14 22021 1 1 52 ILE CG2 C -4.015 -3.425 5.287 1.00 . A A . 52 ILE CG2 1 1
14 22022 1 1 52 ILE H H -6.017 -4.873 1.653 1.00 . A A . 52 ILE H 1 1
14 22023 1 1 52 ILE HA H -6.113 -4.875 4.603 1.00 . A A . 52 ILE HA 1 1
14 22024 1 1 52 ILE HB H -4.201 -2.944 3.198 1.00 . A A . 52 ILE HB 1 1
14 22025 1 1 52 ILE HD11 H -1.248 -5.127 2.628 1.00 . A A . 52 ILE HD11 1 1
14 22026 1 1 52 ILE HD12 H -1.466 -3.860 3.833 1.00 . A A . 52 ILE HD12 1 1
14 22027 1 1 52 ILE HD13 H -2.004 -3.600 2.170 1.00 . A A . 52 ILE HD13 1 1
14 22028 1 1 52 ILE HG12 H -3.121 -5.673 4.066 1.00 . A A . 52 ILE HG12 1 1
14 22029 1 1 52 ILE HG13 H -3.651 -5.377 2.414 1.00 . A A . 52 ILE HG13 1 1
14 22030 1 1 52 ILE HG21 H -4.109 -4.276 5.949 1.00 . A A . 52 ILE HG21 1 1
14 22031 1 1 52 ILE HG22 H -4.712 -2.653 5.597 1.00 . A A . 52 ILE HG22 1 1
14 22032 1 1 52 ILE HG23 H -3.008 -3.028 5.354 1.00 . A A . 52 ILE HG23 1 1
14 22033 1 1 52 ILE N N -5.983 -5.266 2.546 1.00 . A A . 52 ILE N 1 1
14 22034 1 1 52 ILE O O -6.749 -2.601 2.348 1.00 . A A . 52 ILE O 1 1
14 22035 1 1 53 ARG C C -8.079 -0.554 5.548 1.00 . A A . 53 ARG C 1 1
14 22036 1 1 53 ARG CA C -8.369 -1.510 4.370 1.00 . A A . 53 ARG CA 1 1
14 22037 1 1 53 ARG CB C -9.879 -1.905 4.333 1.00 . A A . 53 ARG CB 1 1
14 22038 1 1 53 ARG CD C -11.781 -3.147 3.113 1.00 . A A . 53 ARG CD 1 1
14 22039 1 1 53 ARG CG C -10.270 -2.833 3.155 1.00 . A A . 53 ARG CG 1 1
14 22040 1 1 53 ARG CZ C -13.556 -1.458 3.704 1.00 . A A . 53 ARG CZ 1 1
14 22041 1 1 53 ARG H H -7.488 -3.206 5.314 1.00 . A A . 53 ARG H 1 1
14 22042 1 1 53 ARG HA H -8.127 -0.991 3.440 1.00 . A A . 53 ARG HA 1 1
14 22043 1 1 53 ARG HB2 H -10.130 -2.413 5.258 1.00 . A A . 53 ARG HB2 1 1
14 22044 1 1 53 ARG HB3 H -10.475 -1.003 4.262 1.00 . A A . 53 ARG HB3 1 1
14 22045 1 1 53 ARG HD2 H -11.966 -3.844 2.302 1.00 . A A . 53 ARG HD2 1 1
14 22046 1 1 53 ARG HD3 H -12.073 -3.608 4.049 1.00 . A A . 53 ARG HD3 1 1
14 22047 1 1 53 ARG HE H -12.429 -1.442 2.042 1.00 . A A . 53 ARG HE 1 1
14 22048 1 1 53 ARG HG2 H -9.988 -2.357 2.221 1.00 . A A . 53 ARG HG2 1 1
14 22049 1 1 53 ARG HG3 H -9.721 -3.766 3.252 1.00 . A A . 53 ARG HG3 1 1
14 22050 1 1 53 ARG HH11 H -13.357 -2.918 5.115 1.00 . A A . 53 ARG HH11 1 1
14 22051 1 1 53 ARG HH12 H -14.561 -1.716 5.447 1.00 . A A . 53 ARG HH12 1 1
14 22052 1 1 53 ARG HH21 H -14.023 0.122 2.513 1.00 . A A . 53 ARG HH21 1 1
14 22053 1 1 53 ARG HH22 H -14.939 -0.001 3.986 1.00 . A A . 53 ARG HH22 1 1
14 22054 1 1 53 ARG N N -7.504 -2.712 4.471 1.00 . A A . 53 ARG N 1 1
14 22055 1 1 53 ARG NE N -12.599 -1.932 2.878 1.00 . A A . 53 ARG NE 1 1
14 22056 1 1 53 ARG NH1 N -13.849 -2.079 4.846 1.00 . A A . 53 ARG NH1 1 1
14 22057 1 1 53 ARG NH2 N -14.225 -0.359 3.374 1.00 . A A . 53 ARG NH2 1 1
14 22058 1 1 53 ARG O O -8.362 -0.873 6.707 1.00 . A A . 53 ARG O 1 1
14 22059 1 1 54 VAL C C -7.811 2.985 5.706 1.00 . A A . 54 VAL C 1 1
14 22060 1 1 54 VAL CA C -7.155 1.681 6.194 1.00 . A A . 54 VAL CA 1 1
14 22061 1 1 54 VAL CB C -5.600 1.874 6.337 1.00 . A A . 54 VAL CB 1 1
14 22062 1 1 54 VAL CG1 C -4.939 0.619 6.958 1.00 . A A . 54 VAL CG1 1 1
14 22063 1 1 54 VAL CG2 C -4.952 2.240 4.977 1.00 . A A . 54 VAL CG2 1 1
14 22064 1 1 54 VAL H H -7.235 0.754 4.287 1.00 . A A . 54 VAL H 1 1
14 22065 1 1 54 VAL HA H -7.569 1.426 7.168 1.00 . A A . 54 VAL HA 1 1
14 22066 1 1 54 VAL HB H -5.426 2.704 7.022 1.00 . A A . 54 VAL HB 1 1
14 22067 1 1 54 VAL HG11 H -3.882 0.793 7.102 1.00 . A A . 54 VAL HG11 1 1
14 22068 1 1 54 VAL HG12 H -5.075 -0.235 6.303 1.00 . A A . 54 VAL HG12 1 1
14 22069 1 1 54 VAL HG13 H -5.396 0.409 7.913 1.00 . A A . 54 VAL HG13 1 1
14 22070 1 1 54 VAL HG21 H -5.075 1.421 4.276 1.00 . A A . 54 VAL HG21 1 1
14 22071 1 1 54 VAL HG22 H -3.900 2.445 5.110 1.00 . A A . 54 VAL HG22 1 1
14 22072 1 1 54 VAL HG23 H -5.432 3.123 4.576 1.00 . A A . 54 VAL HG23 1 1
14 22073 1 1 54 VAL N N -7.472 0.602 5.228 1.00 . A A . 54 VAL N 1 1
14 22074 1 1 54 VAL O O -7.977 3.153 4.519 1.00 . A A . 54 VAL O 1 1
14 22075 1 1 55 ARG C C -8.234 6.398 6.752 1.00 . A A . 55 ARG C 1 1
14 22076 1 1 55 ARG CA C -8.937 5.137 6.212 1.00 . A A . 55 ARG CA 1 1
14 22077 1 1 55 ARG CB C -10.419 5.070 6.700 1.00 . A A . 55 ARG CB 1 1
14 22078 1 1 55 ARG CD C -12.621 3.770 6.844 1.00 . A A . 55 ARG CD 1 1
14 22079 1 1 55 ARG CG C -11.182 3.785 6.308 1.00 . A A . 55 ARG CG 1 1
14 22080 1 1 55 ARG CZ C -14.488 4.807 5.535 1.00 . A A . 55 ARG CZ 1 1
14 22081 1 1 55 ARG H H -7.996 3.761 7.559 1.00 . A A . 55 ARG H 1 1
14 22082 1 1 55 ARG HA H -8.942 5.198 5.123 1.00 . A A . 55 ARG HA 1 1
14 22083 1 1 55 ARG HB2 H -10.431 5.149 7.785 1.00 . A A . 55 ARG HB2 1 1
14 22084 1 1 55 ARG HB3 H -10.952 5.920 6.290 1.00 . A A . 55 ARG HB3 1 1
14 22085 1 1 55 ARG HD2 H -13.091 2.840 6.553 1.00 . A A . 55 ARG HD2 1 1
14 22086 1 1 55 ARG HD3 H -12.598 3.823 7.932 1.00 . A A . 55 ARG HD3 1 1
14 22087 1 1 55 ARG HE H -13.120 5.804 6.615 1.00 . A A . 55 ARG HE 1 1
14 22088 1 1 55 ARG HG2 H -11.214 3.707 5.224 1.00 . A A . 55 ARG HG2 1 1
14 22089 1 1 55 ARG HG3 H -10.648 2.926 6.704 1.00 . A A . 55 ARG HG3 1 1
14 22090 1 1 55 ARG HH11 H -14.490 2.772 5.431 1.00 . A A . 55 ARG HH11 1 1
14 22091 1 1 55 ARG HH12 H -15.755 3.557 4.541 1.00 . A A . 55 ARG HH12 1 1
14 22092 1 1 55 ARG HH21 H -14.761 6.805 5.421 1.00 . A A . 55 ARG HH21 1 1
14 22093 1 1 55 ARG HH22 H -15.902 5.843 4.538 1.00 . A A . 55 ARG HH22 1 1
14 22094 1 1 55 ARG N N -8.204 3.905 6.613 1.00 . A A . 55 ARG N 1 1
14 22095 1 1 55 ARG NE N -13.410 4.906 6.333 1.00 . A A . 55 ARG NE 1 1
14 22096 1 1 55 ARG NH1 N -14.948 3.618 5.138 1.00 . A A . 55 ARG NH1 1 1
14 22097 1 1 55 ARG NH2 N -15.097 5.905 5.133 1.00 . A A . 55 ARG NH2 1 1
14 22098 1 1 55 ARG O O -7.455 7.036 6.031 1.00 . A A . 55 ARG O 1 1
14 22099 1 1 56 ASN C C -6.653 7.389 9.455 1.00 . A A . 56 ASN C 1 1
14 22100 1 1 56 ASN CA C -7.883 7.900 8.711 1.00 . A A . 56 ASN CA 1 1
14 22101 1 1 56 ASN CB C -8.873 8.620 9.684 1.00 . A A . 56 ASN CB 1 1
14 22102 1 1 56 ASN CG C -10.037 9.356 8.999 1.00 . A A . 56 ASN CG 1 1
14 22103 1 1 56 ASN H H -9.141 6.197 8.545 1.00 . A A . 56 ASN H 1 1
14 22104 1 1 56 ASN HA H -7.564 8.614 7.945 1.00 . A A . 56 ASN HA 1 1
14 22105 1 1 56 ASN HB2 H -9.302 7.890 10.355 1.00 . A A . 56 ASN HB2 1 1
14 22106 1 1 56 ASN HB3 H -8.315 9.342 10.278 1.00 . A A . 56 ASN HB3 1 1
14 22107 1 1 56 ASN HD21 H -10.177 7.972 7.583 1.00 . A A . 56 ASN HD21 1 1
14 22108 1 1 56 ASN HD22 H -11.277 9.283 7.450 1.00 . A A . 56 ASN HD22 1 1
14 22109 1 1 56 ASN N N -8.513 6.748 8.033 1.00 . A A . 56 ASN N 1 1
14 22110 1 1 56 ASN ND2 N -10.548 8.814 7.905 1.00 . A A . 56 ASN ND2 1 1
14 22111 1 1 56 ASN O O -6.750 6.872 10.572 1.00 . A A . 56 ASN O 1 1
14 22112 1 1 56 ASN OD1 O -10.487 10.401 9.467 1.00 . A A . 56 ASN OD1 1 1
14 22113 1 1 57 ILE C C -3.092 7.997 9.025 1.00 . A A . 57 ILE C 1 1
14 22114 1 1 57 ILE CA C -4.215 6.967 9.270 1.00 . A A . 57 ILE CA 1 1
14 22115 1 1 57 ILE CB C -3.876 5.538 8.628 1.00 . A A . 57 ILE CB 1 1
14 22116 1 1 57 ILE CD1 C -4.067 6.284 6.098 1.00 . A A . 57 ILE CD1 1 1
14 22117 1 1 57 ILE CG1 C -4.510 5.322 7.196 1.00 . A A . 57 ILE CG1 1 1
14 22118 1 1 57 ILE CG2 C -4.316 4.395 9.586 1.00 . A A . 57 ILE CG2 1 1
14 22119 1 1 57 ILE H H -5.510 7.971 7.931 1.00 . A A . 57 ILE H 1 1
14 22120 1 1 57 ILE HA H -4.307 6.834 10.351 1.00 . A A . 57 ILE HA 1 1
14 22121 1 1 57 ILE HB H -2.791 5.458 8.531 1.00 . A A . 57 ILE HB 1 1
14 22122 1 1 57 ILE HD11 H -2.992 6.323 6.065 1.00 . A A . 57 ILE HD11 1 1
14 22123 1 1 57 ILE HD12 H -4.458 7.274 6.297 1.00 . A A . 57 ILE HD12 1 1
14 22124 1 1 57 ILE HD13 H -4.443 5.935 5.149 1.00 . A A . 57 ILE HD13 1 1
14 22125 1 1 57 ILE HG12 H -4.257 4.330 6.851 1.00 . A A . 57 ILE HG12 1 1
14 22126 1 1 57 ILE HG13 H -5.591 5.391 7.276 1.00 . A A . 57 ILE HG13 1 1
14 22127 1 1 57 ILE HG21 H -5.388 4.422 9.723 1.00 . A A . 57 ILE HG21 1 1
14 22128 1 1 57 ILE HG22 H -3.831 4.522 10.545 1.00 . A A . 57 ILE HG22 1 1
14 22129 1 1 57 ILE HG23 H -4.030 3.434 9.173 1.00 . A A . 57 ILE HG23 1 1
14 22130 1 1 57 ILE N N -5.500 7.501 8.785 1.00 . A A . 57 ILE N 1 1
14 22131 1 1 57 ILE O O -2.929 8.501 7.913 1.00 . A A . 57 ILE O 1 1
14 22132 1 1 58 SER C C -0.002 8.683 9.290 1.00 . A A . 58 SER C 1 1
14 22133 1 1 58 SER CA C -1.222 9.290 10.027 1.00 . A A . 58 SER CA 1 1
14 22134 1 1 58 SER CB C -0.857 9.711 11.464 1.00 . A A . 58 SER CB 1 1
14 22135 1 1 58 SER H H -2.529 7.891 10.945 1.00 . A A . 58 SER H 1 1
14 22136 1 1 58 SER HA H -1.562 10.160 9.474 1.00 . A A . 58 SER HA 1 1
14 22137 1 1 58 SER HB2 H -0.433 8.863 11.987 1.00 . A A . 58 SER HB2 1 1
14 22138 1 1 58 SER HB3 H -0.128 10.512 11.433 1.00 . A A . 58 SER HB3 1 1
14 22139 1 1 58 SER HG H -2.471 9.380 12.503 1.00 . A A . 58 SER HG 1 1
14 22140 1 1 58 SER N N -2.336 8.320 10.085 1.00 . A A . 58 SER N 1 1
14 22141 1 1 58 SER O O -0.025 7.508 8.917 1.00 . A A . 58 SER O 1 1
14 22142 1 1 58 SER OG O -1.996 10.152 12.177 1.00 . A A . 58 SER OG 1 1
14 22143 1 1 59 LYS C C 2.920 7.805 8.577 1.00 . A A . 59 LYS C 1 1
14 22144 1 1 59 LYS CA C 2.210 9.142 8.221 1.00 . A A . 59 LYS CA 1 1
14 22145 1 1 59 LYS CB C 3.215 10.340 8.134 1.00 . A A . 59 LYS CB 1 1
14 22146 1 1 59 LYS CD C 4.652 10.177 10.311 1.00 . A A . 59 LYS CD 1 1
14 22147 1 1 59 LYS CE C 5.002 10.865 11.645 1.00 . A A . 59 LYS CE 1 1
14 22148 1 1 59 LYS CG C 3.615 10.980 9.489 1.00 . A A . 59 LYS CG 1 1
14 22149 1 1 59 LYS H H 1.094 10.335 9.596 1.00 . A A . 59 LYS H 1 1
14 22150 1 1 59 LYS HA H 1.776 9.012 7.233 1.00 . A A . 59 LYS HA 1 1
14 22151 1 1 59 LYS HB2 H 4.121 10.012 7.630 1.00 . A A . 59 LYS HB2 1 1
14 22152 1 1 59 LYS HB3 H 2.758 11.115 7.525 1.00 . A A . 59 LYS HB3 1 1
14 22153 1 1 59 LYS HD2 H 4.243 9.195 10.527 1.00 . A A . 59 LYS HD2 1 1
14 22154 1 1 59 LYS HD3 H 5.559 10.060 9.724 1.00 . A A . 59 LYS HD3 1 1
14 22155 1 1 59 LYS HE2 H 4.102 10.976 12.235 1.00 . A A . 59 LYS HE2 1 1
14 22156 1 1 59 LYS HE3 H 5.704 10.243 12.186 1.00 . A A . 59 LYS HE3 1 1
14 22157 1 1 59 LYS HG2 H 4.024 11.965 9.295 1.00 . A A . 59 LYS HG2 1 1
14 22158 1 1 59 LYS HG3 H 2.714 11.095 10.084 1.00 . A A . 59 LYS HG3 1 1
14 22159 1 1 59 LYS HZ1 H 4.933 12.845 10.987 1.00 . A A . 59 LYS HZ1 1 1
14 22160 1 1 59 LYS HZ2 H 6.464 12.143 10.871 1.00 . A A . 59 LYS HZ2 1 1
14 22161 1 1 59 LYS HZ3 H 5.864 12.618 12.377 1.00 . A A . 59 LYS HZ3 1 1
14 22162 1 1 59 LYS N N 1.066 9.483 9.112 1.00 . A A . 59 LYS N 1 1
14 22163 1 1 59 LYS NZ N 5.607 12.208 11.455 1.00 . A A . 59 LYS NZ 1 1
14 22164 1 1 59 LYS O O 3.415 7.125 7.682 1.00 . A A . 59 LYS O 1 1
14 22165 1 1 60 GLU C C 2.553 5.033 10.362 1.00 . A A . 60 GLU C 1 1
14 22166 1 1 60 GLU CA C 3.593 6.162 10.323 1.00 . A A . 60 GLU CA 1 1
14 22167 1 1 60 GLU CB C 4.286 6.297 11.705 1.00 . A A . 60 GLU CB 1 1
14 22168 1 1 60 GLU CD C 2.656 7.823 13.000 1.00 . A A . 60 GLU CD 1 1
14 22169 1 1 60 GLU CG C 3.357 6.460 12.929 1.00 . A A . 60 GLU CG 1 1
14 22170 1 1 60 GLU H H 2.608 8.049 10.543 1.00 . A A . 60 GLU H 1 1
14 22171 1 1 60 GLU HA H 4.354 5.888 9.591 1.00 . A A . 60 GLU HA 1 1
14 22172 1 1 60 GLU HB2 H 4.893 5.416 11.869 1.00 . A A . 60 GLU HB2 1 1
14 22173 1 1 60 GLU HB3 H 4.949 7.157 11.667 1.00 . A A . 60 GLU HB3 1 1
14 22174 1 1 60 GLU HG2 H 2.602 5.683 12.900 1.00 . A A . 60 GLU HG2 1 1
14 22175 1 1 60 GLU HG3 H 3.943 6.325 13.825 1.00 . A A . 60 GLU HG3 1 1
14 22176 1 1 60 GLU N N 2.984 7.446 9.875 1.00 . A A . 60 GLU N 1 1
14 22177 1 1 60 GLU O O 2.898 3.855 10.245 1.00 . A A . 60 GLU O 1 1
14 22178 1 1 60 GLU OE1 O 1.559 7.966 12.445 1.00 . A A . 60 GLU OE1 1 1
14 22179 1 1 60 GLU OE2 O 3.206 8.760 13.614 1.00 . A A . 60 GLU OE2 1 1
14 22180 1 1 61 GLU C C -0.096 3.840 9.219 1.00 . A A . 61 GLU C 1 1
14 22181 1 1 61 GLU CA C 0.174 4.445 10.610 1.00 . A A . 61 GLU CA 1 1
14 22182 1 1 61 GLU CB C -1.093 5.119 11.173 1.00 . A A . 61 GLU CB 1 1
14 22183 1 1 61 GLU CD C -2.293 6.092 13.210 1.00 . A A . 61 GLU CD 1 1
14 22184 1 1 61 GLU CG C -0.952 5.647 12.612 1.00 . A A . 61 GLU CG 1 1
14 22185 1 1 61 GLU H H 1.108 6.346 10.772 1.00 . A A . 61 GLU H 1 1
14 22186 1 1 61 GLU HA H 0.455 3.631 11.278 1.00 . A A . 61 GLU HA 1 1
14 22187 1 1 61 GLU HB2 H -1.362 5.955 10.530 1.00 . A A . 61 GLU HB2 1 1
14 22188 1 1 61 GLU HB3 H -1.905 4.399 11.154 1.00 . A A . 61 GLU HB3 1 1
14 22189 1 1 61 GLU HG2 H -0.521 4.867 13.238 1.00 . A A . 61 GLU HG2 1 1
14 22190 1 1 61 GLU HG3 H -0.274 6.496 12.606 1.00 . A A . 61 GLU HG3 1 1
14 22191 1 1 61 GLU N N 1.290 5.403 10.583 1.00 . A A . 61 GLU N 1 1
14 22192 1 1 61 GLU O O -0.388 2.648 9.094 1.00 . A A . 61 GLU O 1 1
14 22193 1 1 61 GLU OE1 O -2.745 7.222 12.927 1.00 . A A . 61 GLU OE1 1 1
14 22194 1 1 61 GLU OE2 O -2.913 5.302 13.963 1.00 . A A . 61 GLU OE2 1 1
14 22195 1 1 62 LEU C C 1.164 3.382 6.373 1.00 . A A . 62 LEU C 1 1
14 22196 1 1 62 LEU CA C -0.087 4.181 6.780 1.00 . A A . 62 LEU CA 1 1
14 22197 1 1 62 LEU CB C -0.405 5.356 5.820 1.00 . A A . 62 LEU CB 1 1
14 22198 1 1 62 LEU CD1 C 1.836 6.292 4.907 1.00 . A A . 62 LEU CD1 1 1
14 22199 1 1 62 LEU CD2 C -0.115 7.875 5.352 1.00 . A A . 62 LEU CD2 1 1
14 22200 1 1 62 LEU CG C 0.594 6.567 5.785 1.00 . A A . 62 LEU CG 1 1
14 22201 1 1 62 LEU H H 0.203 5.607 8.329 1.00 . A A . 62 LEU H 1 1
14 22202 1 1 62 LEU HA H -0.931 3.488 6.753 1.00 . A A . 62 LEU HA 1 1
14 22203 1 1 62 LEU HB2 H -0.496 4.959 4.813 1.00 . A A . 62 LEU HB2 1 1
14 22204 1 1 62 LEU HB3 H -1.376 5.735 6.108 1.00 . A A . 62 LEU HB3 1 1
14 22205 1 1 62 LEU HD11 H 1.534 6.099 3.884 1.00 . A A . 62 LEU HD11 1 1
14 22206 1 1 62 LEU HD12 H 2.368 5.430 5.287 1.00 . A A . 62 LEU HD12 1 1
14 22207 1 1 62 LEU HD13 H 2.495 7.150 4.932 1.00 . A A . 62 LEU HD13 1 1
14 22208 1 1 62 LEU HD21 H -0.935 8.083 6.028 1.00 . A A . 62 LEU HD21 1 1
14 22209 1 1 62 LEU HD22 H -0.500 7.772 4.344 1.00 . A A . 62 LEU HD22 1 1
14 22210 1 1 62 LEU HD23 H 0.588 8.696 5.384 1.00 . A A . 62 LEU HD23 1 1
14 22211 1 1 62 LEU HG H 0.961 6.731 6.793 1.00 . A A . 62 LEU HG 1 1
14 22212 1 1 62 LEU N N 0.032 4.660 8.168 1.00 . A A . 62 LEU N 1 1
14 22213 1 1 62 LEU O O 1.123 2.575 5.445 1.00 . A A . 62 LEU O 1 1
14 22214 1 1 63 LYS C C 3.243 1.330 7.384 1.00 . A A . 63 LYS C 1 1
14 22215 1 1 63 LYS CA C 3.491 2.781 6.953 1.00 . A A . 63 LYS CA 1 1
14 22216 1 1 63 LYS CB C 4.722 3.363 7.701 1.00 . A A . 63 LYS CB 1 1
14 22217 1 1 63 LYS CD C 6.605 5.140 7.822 1.00 . A A . 63 LYS CD 1 1
14 22218 1 1 63 LYS CE C 7.840 4.203 7.710 1.00 . A A . 63 LYS CE 1 1
14 22219 1 1 63 LYS CG C 5.340 4.629 7.068 1.00 . A A . 63 LYS CG 1 1
14 22220 1 1 63 LYS H H 2.281 4.338 7.741 1.00 . A A . 63 LYS H 1 1
14 22221 1 1 63 LYS HA H 3.722 2.762 5.888 1.00 . A A . 63 LYS HA 1 1
14 22222 1 1 63 LYS HB2 H 4.432 3.606 8.715 1.00 . A A . 63 LYS HB2 1 1
14 22223 1 1 63 LYS HB3 H 5.499 2.602 7.746 1.00 . A A . 63 LYS HB3 1 1
14 22224 1 1 63 LYS HD2 H 6.876 6.109 7.416 1.00 . A A . 63 LYS HD2 1 1
14 22225 1 1 63 LYS HD3 H 6.356 5.264 8.871 1.00 . A A . 63 LYS HD3 1 1
14 22226 1 1 63 LYS HE2 H 8.008 3.972 6.669 1.00 . A A . 63 LYS HE2 1 1
14 22227 1 1 63 LYS HE3 H 8.705 4.733 8.093 1.00 . A A . 63 LYS HE3 1 1
14 22228 1 1 63 LYS HG2 H 5.613 4.411 6.038 1.00 . A A . 63 LYS HG2 1 1
14 22229 1 1 63 LYS HG3 H 4.593 5.413 7.070 1.00 . A A . 63 LYS HG3 1 1
14 22230 1 1 63 LYS HZ1 H 7.479 3.100 9.467 1.00 . A A . 63 LYS HZ1 1 1
14 22231 1 1 63 LYS HZ2 H 8.597 2.385 8.423 1.00 . A A . 63 LYS HZ2 1 1
14 22232 1 1 63 LYS HZ3 H 6.953 2.320 8.057 1.00 . A A . 63 LYS HZ3 1 1
14 22233 1 1 63 LYS N N 2.281 3.603 7.099 1.00 . A A . 63 LYS N 1 1
14 22234 1 1 63 LYS NZ N 7.704 2.913 8.467 1.00 . A A . 63 LYS NZ 1 1
14 22235 1 1 63 LYS O O 4.022 0.481 7.016 1.00 . A A . 63 LYS O 1 1
14 22236 1 1 64 LYS C C 1.464 -1.165 7.233 1.00 . A A . 64 LYS C 1 1
14 22237 1 1 64 LYS CA C 1.787 -0.349 8.505 1.00 . A A . 64 LYS CA 1 1
14 22238 1 1 64 LYS CB C 0.599 -0.389 9.495 1.00 . A A . 64 LYS CB 1 1
14 22239 1 1 64 LYS CD C 2.038 -0.334 11.657 1.00 . A A . 64 LYS CD 1 1
14 22240 1 1 64 LYS CE C 1.713 -1.753 12.163 1.00 . A A . 64 LYS CE 1 1
14 22241 1 1 64 LYS CG C 0.878 0.303 10.849 1.00 . A A . 64 LYS CG 1 1
14 22242 1 1 64 LYS H H 1.590 1.786 8.481 1.00 . A A . 64 LYS H 1 1
14 22243 1 1 64 LYS HA H 2.659 -0.800 8.983 1.00 . A A . 64 LYS HA 1 1
14 22244 1 1 64 LYS HB2 H -0.253 0.104 9.031 1.00 . A A . 64 LYS HB2 1 1
14 22245 1 1 64 LYS HB3 H 0.331 -1.425 9.686 1.00 . A A . 64 LYS HB3 1 1
14 22246 1 1 64 LYS HD2 H 2.925 -0.381 11.033 1.00 . A A . 64 LYS HD2 1 1
14 22247 1 1 64 LYS HD3 H 2.253 0.297 12.516 1.00 . A A . 64 LYS HD3 1 1
14 22248 1 1 64 LYS HE2 H 1.466 -2.377 11.318 1.00 . A A . 64 LYS HE2 1 1
14 22249 1 1 64 LYS HE3 H 2.588 -2.160 12.657 1.00 . A A . 64 LYS HE3 1 1
14 22250 1 1 64 LYS HG2 H 1.123 1.341 10.658 1.00 . A A . 64 LYS HG2 1 1
14 22251 1 1 64 LYS HG3 H -0.026 0.267 11.449 1.00 . A A . 64 LYS HG3 1 1
14 22252 1 1 64 LYS HZ1 H 0.760 -1.152 13.933 1.00 . A A . 64 LYS HZ1 1 1
14 22253 1 1 64 LYS HZ2 H 0.421 -2.746 13.478 1.00 . A A . 64 LYS HZ2 1 1
14 22254 1 1 64 LYS HZ3 H -0.303 -1.465 12.653 1.00 . A A . 64 LYS HZ3 1 1
14 22255 1 1 64 LYS N N 2.157 1.048 8.154 1.00 . A A . 64 LYS N 1 1
14 22256 1 1 64 LYS NZ N 0.569 -1.780 13.124 1.00 . A A . 64 LYS NZ 1 1
14 22257 1 1 64 LYS O O 1.663 -2.385 7.202 1.00 . A A . 64 LYS O 1 1
14 22258 1 1 65 LEU C C 2.173 -1.493 4.290 1.00 . A A . 65 LEU C 1 1
14 22259 1 1 65 LEU CA C 0.814 -1.045 4.836 1.00 . A A . 65 LEU CA 1 1
14 22260 1 1 65 LEU CB C 0.178 -0.006 3.860 1.00 . A A . 65 LEU CB 1 1
14 22261 1 1 65 LEU CD1 C -2.273 -0.735 3.704 1.00 . A A . 65 LEU CD1 1 1
14 22262 1 1 65 LEU CD2 C -1.581 0.899 5.519 1.00 . A A . 65 LEU CD2 1 1
14 22263 1 1 65 LEU CG C -1.319 0.406 4.083 1.00 . A A . 65 LEU CG 1 1
14 22264 1 1 65 LEU H H 0.847 0.508 6.298 1.00 . A A . 65 LEU H 1 1
14 22265 1 1 65 LEU HA H 0.156 -1.914 4.940 1.00 . A A . 65 LEU HA 1 1
14 22266 1 1 65 LEU HB2 H 0.777 0.898 3.906 1.00 . A A . 65 LEU HB2 1 1
14 22267 1 1 65 LEU HB3 H 0.264 -0.390 2.847 1.00 . A A . 65 LEU HB3 1 1
14 22268 1 1 65 LEU HD11 H -2.117 -1.008 2.668 1.00 . A A . 65 LEU HD11 1 1
14 22269 1 1 65 LEU HD12 H -3.300 -0.416 3.828 1.00 . A A . 65 LEU HD12 1 1
14 22270 1 1 65 LEU HD13 H -2.088 -1.598 4.330 1.00 . A A . 65 LEU HD13 1 1
14 22271 1 1 65 LEU HD21 H -2.611 1.194 5.622 1.00 . A A . 65 LEU HD21 1 1
14 22272 1 1 65 LEU HD22 H -0.951 1.750 5.729 1.00 . A A . 65 LEU HD22 1 1
14 22273 1 1 65 LEU HD23 H -1.361 0.109 6.228 1.00 . A A . 65 LEU HD23 1 1
14 22274 1 1 65 LEU HG H -1.546 1.235 3.413 1.00 . A A . 65 LEU HG 1 1
14 22275 1 1 65 LEU N N 1.021 -0.457 6.174 1.00 . A A . 65 LEU N 1 1
14 22276 1 1 65 LEU O O 2.327 -2.613 3.825 1.00 . A A . 65 LEU O 1 1
14 22277 1 1 66 LEU C C 5.214 -1.872 4.875 1.00 . A A . 66 LEU C 1 1
14 22278 1 1 66 LEU CA C 4.545 -0.803 4.004 1.00 . A A . 66 LEU CA 1 1
14 22279 1 1 66 LEU CB C 5.353 0.526 4.090 1.00 . A A . 66 LEU CB 1 1
14 22280 1 1 66 LEU CD1 C 5.581 3.017 3.542 1.00 . A A . 66 LEU CD1 1 1
14 22281 1 1 66 LEU CD2 C 4.509 1.409 1.865 1.00 . A A . 66 LEU CD2 1 1
14 22282 1 1 66 LEU CG C 4.728 1.742 3.349 1.00 . A A . 66 LEU CG 1 1
14 22283 1 1 66 LEU H H 2.923 0.281 4.820 1.00 . A A . 66 LEU H 1 1
14 22284 1 1 66 LEU HA H 4.538 -1.146 2.971 1.00 . A A . 66 LEU HA 1 1
14 22285 1 1 66 LEU HB2 H 5.470 0.790 5.139 1.00 . A A . 66 LEU HB2 1 1
14 22286 1 1 66 LEU HB3 H 6.341 0.351 3.673 1.00 . A A . 66 LEU HB3 1 1
14 22287 1 1 66 LEU HD11 H 5.112 3.855 3.043 1.00 . A A . 66 LEU HD11 1 1
14 22288 1 1 66 LEU HD12 H 6.573 2.869 3.131 1.00 . A A . 66 LEU HD12 1 1
14 22289 1 1 66 LEU HD13 H 5.666 3.239 4.599 1.00 . A A . 66 LEU HD13 1 1
14 22290 1 1 66 LEU HD21 H 4.087 2.266 1.355 1.00 . A A . 66 LEU HD21 1 1
14 22291 1 1 66 LEU HD22 H 3.822 0.577 1.778 1.00 . A A . 66 LEU HD22 1 1
14 22292 1 1 66 LEU HD23 H 5.452 1.147 1.402 1.00 . A A . 66 LEU HD23 1 1
14 22293 1 1 66 LEU HG H 3.751 1.946 3.779 1.00 . A A . 66 LEU HG 1 1
14 22294 1 1 66 LEU N N 3.152 -0.583 4.416 1.00 . A A . 66 LEU N 1 1
14 22295 1 1 66 LEU O O 6.113 -2.553 4.414 1.00 . A A . 66 LEU O 1 1
14 22296 1 1 67 GLU C C 4.728 -4.408 6.697 1.00 . A A . 67 GLU C 1 1
14 22297 1 1 67 GLU CA C 5.256 -3.017 7.075 1.00 . A A . 67 GLU CA 1 1
14 22298 1 1 67 GLU CB C 4.912 -2.709 8.563 1.00 . A A . 67 GLU CB 1 1
14 22299 1 1 67 GLU CD C 6.811 -0.922 8.673 1.00 . A A . 67 GLU CD 1 1
14 22300 1 1 67 GLU CG C 5.392 -1.342 9.111 1.00 . A A . 67 GLU CG 1 1
14 22301 1 1 67 GLU H H 4.035 -1.408 6.436 1.00 . A A . 67 GLU H 1 1
14 22302 1 1 67 GLU HA H 6.343 -3.037 6.974 1.00 . A A . 67 GLU HA 1 1
14 22303 1 1 67 GLU HB2 H 3.836 -2.757 8.689 1.00 . A A . 67 GLU HB2 1 1
14 22304 1 1 67 GLU HB3 H 5.356 -3.487 9.180 1.00 . A A . 67 GLU HB3 1 1
14 22305 1 1 67 GLU HG2 H 4.689 -0.587 8.789 1.00 . A A . 67 GLU HG2 1 1
14 22306 1 1 67 GLU HG3 H 5.371 -1.384 10.197 1.00 . A A . 67 GLU HG3 1 1
14 22307 1 1 67 GLU N N 4.748 -2.004 6.137 1.00 . A A . 67 GLU N 1 1
14 22308 1 1 67 GLU O O 5.332 -5.403 7.055 1.00 . A A . 67 GLU O 1 1
14 22309 1 1 67 GLU OE1 O 6.970 0.130 8.001 1.00 . A A . 67 GLU OE1 1 1
14 22310 1 1 67 GLU OE2 O 7.781 -1.644 9.001 1.00 . A A . 67 GLU OE2 1 1
14 22311 1 1 68 ARG C C 3.814 -6.044 4.112 1.00 . A A . 68 ARG C 1 1
14 22312 1 1 68 ARG CA C 3.063 -5.718 5.419 1.00 . A A . 68 ARG CA 1 1
14 22313 1 1 68 ARG CB C 1.538 -5.638 5.154 1.00 . A A . 68 ARG CB 1 1
14 22314 1 1 68 ARG CD C -0.828 -5.637 6.109 1.00 . A A . 68 ARG CD 1 1
14 22315 1 1 68 ARG CG C 0.668 -5.480 6.420 1.00 . A A . 68 ARG CG 1 1
14 22316 1 1 68 ARG CZ C -2.820 -6.457 7.357 1.00 . A A . 68 ARG CZ 1 1
14 22317 1 1 68 ARG H H 3.034 -3.643 5.921 1.00 . A A . 68 ARG H 1 1
14 22318 1 1 68 ARG HA H 3.256 -6.524 6.135 1.00 . A A . 68 ARG HA 1 1
14 22319 1 1 68 ARG HB2 H 1.339 -4.792 4.499 1.00 . A A . 68 ARG HB2 1 1
14 22320 1 1 68 ARG HB3 H 1.227 -6.544 4.640 1.00 . A A . 68 ARG HB3 1 1
14 22321 1 1 68 ARG HD2 H -1.158 -4.779 5.538 1.00 . A A . 68 ARG HD2 1 1
14 22322 1 1 68 ARG HD3 H -0.961 -6.530 5.507 1.00 . A A . 68 ARG HD3 1 1
14 22323 1 1 68 ARG HE H -1.381 -5.259 8.103 1.00 . A A . 68 ARG HE 1 1
14 22324 1 1 68 ARG HG2 H 0.954 -6.224 7.140 1.00 . A A . 68 ARG HG2 1 1
14 22325 1 1 68 ARG HG3 H 0.839 -4.497 6.842 1.00 . A A . 68 ARG HG3 1 1
14 22326 1 1 68 ARG HH11 H -2.729 -7.139 5.426 1.00 . A A . 68 ARG HH11 1 1
14 22327 1 1 68 ARG HH12 H -4.104 -7.673 6.340 1.00 . A A . 68 ARG HH12 1 1
14 22328 1 1 68 ARG HH21 H -3.209 -5.976 9.287 1.00 . A A . 68 ARG HH21 1 1
14 22329 1 1 68 ARG HH22 H -4.372 -7.014 8.527 1.00 . A A . 68 ARG HH22 1 1
14 22330 1 1 68 ARG N N 3.569 -4.463 6.010 1.00 . A A . 68 ARG N 1 1
14 22331 1 1 68 ARG NE N -1.676 -5.744 7.302 1.00 . A A . 68 ARG NE 1 1
14 22332 1 1 68 ARG NH1 N -3.255 -7.146 6.291 1.00 . A A . 68 ARG NH1 1 1
14 22333 1 1 68 ARG NH2 N -3.522 -6.485 8.480 1.00 . A A . 68 ARG NH2 1 1
14 22334 1 1 68 ARG O O 4.373 -7.140 3.977 1.00 . A A . 68 ARG O 1 1
14 22335 1 1 69 ILE C C 5.900 -5.652 1.946 1.00 . A A . 69 ILE C 1 1
14 22336 1 1 69 ILE CA C 4.425 -5.227 1.825 1.00 . A A . 69 ILE CA 1 1
14 22337 1 1 69 ILE CB C 4.321 -3.885 0.979 1.00 . A A . 69 ILE CB 1 1
14 22338 1 1 69 ILE CD1 C 2.635 -2.074 0.180 1.00 . A A . 69 ILE CD1 1 1
14 22339 1 1 69 ILE CG1 C 2.828 -3.449 0.808 1.00 . A A . 69 ILE CG1 1 1
14 22340 1 1 69 ILE CG2 C 5.019 -4.015 -0.409 1.00 . A A . 69 ILE CG2 1 1
14 22341 1 1 69 ILE H H 3.434 -4.213 3.396 1.00 . A A . 69 ILE H 1 1
14 22342 1 1 69 ILE HA H 3.876 -6.005 1.303 1.00 . A A . 69 ILE HA 1 1
14 22343 1 1 69 ILE HB H 4.849 -3.105 1.534 1.00 . A A . 69 ILE HB 1 1
14 22344 1 1 69 ILE HD11 H 1.579 -1.847 0.132 1.00 . A A . 69 ILE HD11 1 1
14 22345 1 1 69 ILE HD12 H 3.045 -2.070 -0.822 1.00 . A A . 69 ILE HD12 1 1
14 22346 1 1 69 ILE HD13 H 3.137 -1.329 0.778 1.00 . A A . 69 ILE HD13 1 1
14 22347 1 1 69 ILE HG12 H 2.312 -4.167 0.182 1.00 . A A . 69 ILE HG12 1 1
14 22348 1 1 69 ILE HG13 H 2.352 -3.429 1.779 1.00 . A A . 69 ILE HG13 1 1
14 22349 1 1 69 ILE HG21 H 4.941 -3.078 -0.949 1.00 . A A . 69 ILE HG21 1 1
14 22350 1 1 69 ILE HG22 H 4.546 -4.798 -0.985 1.00 . A A . 69 ILE HG22 1 1
14 22351 1 1 69 ILE HG23 H 6.067 -4.257 -0.273 1.00 . A A . 69 ILE HG23 1 1
14 22352 1 1 69 ILE N N 3.824 -5.072 3.170 1.00 . A A . 69 ILE N 1 1
14 22353 1 1 69 ILE O O 6.341 -6.591 1.258 1.00 . A A . 69 ILE O 1 1
14 22354 1 1 70 ARG C C 8.348 -6.720 3.396 1.00 . A A . 70 ARG C 1 1
14 22355 1 1 70 ARG CA C 8.068 -5.243 3.085 1.00 . A A . 70 ARG CA 1 1
14 22356 1 1 70 ARG CB C 8.675 -4.361 4.202 1.00 . A A . 70 ARG CB 1 1
14 22357 1 1 70 ARG CD C 9.077 -3.990 6.701 1.00 . A A . 70 ARG CD 1 1
14 22358 1 1 70 ARG CG C 8.204 -4.666 5.637 1.00 . A A . 70 ARG CG 1 1
14 22359 1 1 70 ARG CZ C 11.550 -3.785 6.386 1.00 . A A . 70 ARG CZ 1 1
14 22360 1 1 70 ARG H H 6.178 -4.338 3.448 1.00 . A A . 70 ARG H 1 1
14 22361 1 1 70 ARG HA H 8.559 -4.992 2.155 1.00 . A A . 70 ARG HA 1 1
14 22362 1 1 70 ARG HB2 H 9.751 -4.473 4.178 1.00 . A A . 70 ARG HB2 1 1
14 22363 1 1 70 ARG HB3 H 8.438 -3.325 3.985 1.00 . A A . 70 ARG HB3 1 1
14 22364 1 1 70 ARG HD2 H 9.075 -2.918 6.538 1.00 . A A . 70 ARG HD2 1 1
14 22365 1 1 70 ARG HD3 H 8.663 -4.205 7.679 1.00 . A A . 70 ARG HD3 1 1
14 22366 1 1 70 ARG HE H 10.562 -5.476 6.804 1.00 . A A . 70 ARG HE 1 1
14 22367 1 1 70 ARG HG2 H 7.183 -4.320 5.746 1.00 . A A . 70 ARG HG2 1 1
14 22368 1 1 70 ARG HG3 H 8.227 -5.739 5.794 1.00 . A A . 70 ARG HG3 1 1
14 22369 1 1 70 ARG HH11 H 10.568 -2.012 6.158 1.00 . A A . 70 ARG HH11 1 1
14 22370 1 1 70 ARG HH12 H 12.290 -1.939 5.944 1.00 . A A . 70 ARG HH12 1 1
14 22371 1 1 70 ARG HH21 H 12.773 -5.392 6.485 1.00 . A A . 70 ARG HH21 1 1
14 22372 1 1 70 ARG HH22 H 13.548 -3.881 6.132 1.00 . A A . 70 ARG HH22 1 1
14 22373 1 1 70 ARG N N 6.629 -4.997 2.881 1.00 . A A . 70 ARG N 1 1
14 22374 1 1 70 ARG NE N 10.454 -4.508 6.650 1.00 . A A . 70 ARG NE 1 1
14 22375 1 1 70 ARG NH1 N 11.467 -2.474 6.144 1.00 . A A . 70 ARG NH1 1 1
14 22376 1 1 70 ARG NH2 N 12.716 -4.397 6.330 1.00 . A A . 70 ARG NH2 1 1
14 22377 1 1 70 ARG O O 9.280 -7.289 2.838 1.00 . A A . 70 ARG O 1 1
14 22378 1 1 71 GLU C C 7.549 -9.647 3.432 1.00 . A A . 71 GLU C 1 1
14 22379 1 1 71 GLU CA C 7.610 -8.742 4.649 1.00 . A A . 71 GLU CA 1 1
14 22380 1 1 71 GLU CB C 6.471 -9.151 5.618 1.00 . A A . 71 GLU CB 1 1
14 22381 1 1 71 GLU CD C 5.230 -8.759 7.804 1.00 . A A . 71 GLU CD 1 1
14 22382 1 1 71 GLU CG C 6.382 -8.316 6.897 1.00 . A A . 71 GLU CG 1 1
14 22383 1 1 71 GLU H H 6.736 -6.811 4.595 1.00 . A A . 71 GLU H 1 1
14 22384 1 1 71 GLU HA H 8.568 -8.870 5.143 1.00 . A A . 71 GLU HA 1 1
14 22385 1 1 71 GLU HB2 H 5.516 -9.075 5.099 1.00 . A A . 71 GLU HB2 1 1
14 22386 1 1 71 GLU HB3 H 6.616 -10.192 5.909 1.00 . A A . 71 GLU HB3 1 1
14 22387 1 1 71 GLU HG2 H 7.316 -8.403 7.439 1.00 . A A . 71 GLU HG2 1 1
14 22388 1 1 71 GLU HG3 H 6.237 -7.276 6.623 1.00 . A A . 71 GLU HG3 1 1
14 22389 1 1 71 GLU N N 7.487 -7.330 4.247 1.00 . A A . 71 GLU N 1 1
14 22390 1 1 71 GLU O O 8.328 -10.594 3.304 1.00 . A A . 71 GLU O 1 1
14 22391 1 1 71 GLU OE1 O 5.449 -9.632 8.671 1.00 . A A . 71 GLU OE1 1 1
14 22392 1 1 71 GLU OE2 O 4.096 -8.260 7.639 1.00 . A A . 71 GLU OE2 1 1
14 22393 1 1 72 LYS C C 7.506 -10.086 0.381 1.00 . A A . 72 LYS C 1 1
14 22394 1 1 72 LYS CA C 6.323 -10.129 1.361 1.00 . A A . 72 LYS CA 1 1
14 22395 1 1 72 LYS CB C 5.007 -9.645 0.678 1.00 . A A . 72 LYS CB 1 1
14 22396 1 1 72 LYS CD C 3.378 -10.431 2.548 1.00 . A A . 72 LYS CD 1 1
14 22397 1 1 72 LYS CE C 2.226 -9.983 3.473 1.00 . A A . 72 LYS CE 1 1
14 22398 1 1 72 LYS CG C 3.861 -9.275 1.645 1.00 . A A . 72 LYS CG 1 1
14 22399 1 1 72 LYS H H 6.219 -8.408 2.581 1.00 . A A . 72 LYS H 1 1
14 22400 1 1 72 LYS HA H 6.189 -11.148 1.710 1.00 . A A . 72 LYS HA 1 1
14 22401 1 1 72 LYS HB2 H 5.226 -8.763 0.080 1.00 . A A . 72 LYS HB2 1 1
14 22402 1 1 72 LYS HB3 H 4.653 -10.425 0.012 1.00 . A A . 72 LYS HB3 1 1
14 22403 1 1 72 LYS HD2 H 3.029 -11.252 1.926 1.00 . A A . 72 LYS HD2 1 1
14 22404 1 1 72 LYS HD3 H 4.203 -10.775 3.161 1.00 . A A . 72 LYS HD3 1 1
14 22405 1 1 72 LYS HE2 H 2.573 -9.165 4.098 1.00 . A A . 72 LYS HE2 1 1
14 22406 1 1 72 LYS HE3 H 1.396 -9.634 2.864 1.00 . A A . 72 LYS HE3 1 1
14 22407 1 1 72 LYS HG2 H 4.209 -8.474 2.281 1.00 . A A . 72 LYS HG2 1 1
14 22408 1 1 72 LYS HG3 H 3.020 -8.914 1.064 1.00 . A A . 72 LYS HG3 1 1
14 22409 1 1 72 LYS HZ1 H 1.023 -10.733 5.011 1.00 . A A . 72 LYS HZ1 1 1
14 22410 1 1 72 LYS HZ2 H 2.531 -11.481 4.903 1.00 . A A . 72 LYS HZ2 1 1
14 22411 1 1 72 LYS HZ3 H 1.326 -11.846 3.782 1.00 . A A . 72 LYS HZ3 1 1
14 22412 1 1 72 LYS N N 6.643 -9.293 2.511 1.00 . A A . 72 LYS N 1 1
14 22413 1 1 72 LYS NZ N 1.745 -11.089 4.352 1.00 . A A . 72 LYS NZ 1 1
14 22414 1 1 72 LYS O O 8.011 -11.126 -0.041 1.00 . A A . 72 LYS O 1 1
14 22415 1 1 73 ILE C C 10.435 -9.121 -0.388 1.00 . A A . 73 ILE C 1 1
14 22416 1 1 73 ILE CA C 9.055 -8.648 -0.917 1.00 . A A . 73 ILE CA 1 1
14 22417 1 1 73 ILE CB C 9.146 -7.138 -1.392 1.00 . A A . 73 ILE CB 1 1
14 22418 1 1 73 ILE CD1 C 9.802 -4.729 -0.629 1.00 . A A . 73 ILE CD1 1 1
14 22419 1 1 73 ILE CG1 C 9.629 -6.194 -0.242 1.00 . A A . 73 ILE CG1 1 1
14 22420 1 1 73 ILE CG2 C 7.786 -6.655 -1.960 1.00 . A A . 73 ILE CG2 1 1
14 22421 1 1 73 ILE H H 7.634 -8.090 0.561 1.00 . A A . 73 ILE H 1 1
14 22422 1 1 73 ILE HA H 8.810 -9.251 -1.785 1.00 . A A . 73 ILE HA 1 1
14 22423 1 1 73 ILE HB H 9.873 -7.094 -2.201 1.00 . A A . 73 ILE HB 1 1
14 22424 1 1 73 ILE HD11 H 8.860 -4.327 -0.977 1.00 . A A . 73 ILE HD11 1 1
14 22425 1 1 73 ILE HD12 H 10.541 -4.645 -1.415 1.00 . A A . 73 ILE HD12 1 1
14 22426 1 1 73 ILE HD13 H 10.134 -4.167 0.233 1.00 . A A . 73 ILE HD13 1 1
14 22427 1 1 73 ILE HG12 H 8.915 -6.227 0.571 1.00 . A A . 73 ILE HG12 1 1
14 22428 1 1 73 ILE HG13 H 10.585 -6.545 0.128 1.00 . A A . 73 ILE HG13 1 1
14 22429 1 1 73 ILE HG21 H 7.030 -6.689 -1.185 1.00 . A A . 73 ILE HG21 1 1
14 22430 1 1 73 ILE HG22 H 7.482 -7.295 -2.779 1.00 . A A . 73 ILE HG22 1 1
14 22431 1 1 73 ILE HG23 H 7.880 -5.639 -2.323 1.00 . A A . 73 ILE HG23 1 1
14 22432 1 1 73 ILE N N 7.986 -8.862 0.080 1.00 . A A . 73 ILE N 1 1
14 22433 1 1 73 ILE O O 11.296 -9.526 -1.179 1.00 . A A . 73 ILE O 1 1
14 22434 1 1 74 GLU C C 12.009 -10.978 1.807 1.00 . A A . 74 GLU C 1 1
14 22435 1 1 74 GLU CA C 11.929 -9.460 1.570 1.00 . A A . 74 GLU CA 1 1
14 22436 1 1 74 GLU CB C 12.187 -8.668 2.895 1.00 . A A . 74 GLU CB 1 1
14 22437 1 1 74 GLU CD C 11.600 -8.254 5.372 1.00 . A A . 74 GLU CD 1 1
14 22438 1 1 74 GLU CG C 11.398 -9.147 4.132 1.00 . A A . 74 GLU CG 1 1
14 22439 1 1 74 GLU H H 9.901 -8.790 1.531 1.00 . A A . 74 GLU H 1 1
14 22440 1 1 74 GLU HA H 12.718 -9.199 0.866 1.00 . A A . 74 GLU HA 1 1
14 22441 1 1 74 GLU HB2 H 13.242 -8.722 3.136 1.00 . A A . 74 GLU HB2 1 1
14 22442 1 1 74 GLU HB3 H 11.935 -7.623 2.724 1.00 . A A . 74 GLU HB3 1 1
14 22443 1 1 74 GLU HG2 H 10.338 -9.168 3.891 1.00 . A A . 74 GLU HG2 1 1
14 22444 1 1 74 GLU HG3 H 11.717 -10.155 4.372 1.00 . A A . 74 GLU HG3 1 1
14 22445 1 1 74 GLU N N 10.636 -9.081 0.951 1.00 . A A . 74 GLU N 1 1
14 22446 1 1 74 GLU O O 13.106 -11.549 1.797 1.00 . A A . 74 GLU O 1 1
14 22447 1 1 74 GLU OE1 O 10.949 -7.194 5.484 1.00 . A A . 74 GLU OE1 1 1
14 22448 1 1 74 GLU OE2 O 12.420 -8.608 6.248 1.00 . A A . 74 GLU OE2 1 1
14 22449 1 1 75 ARG C C 10.798 -13.889 0.935 1.00 . A A . 75 ARG C 1 1
14 22450 1 1 75 ARG CA C 10.822 -13.104 2.266 1.00 . A A . 75 ARG CA 1 1
14 22451 1 1 75 ARG CB C 9.615 -13.515 3.170 1.00 . A A . 75 ARG CB 1 1
14 22452 1 1 75 ARG CD C 7.111 -14.159 3.325 1.00 . A A . 75 ARG CD 1 1
14 22453 1 1 75 ARG CG C 8.272 -13.710 2.429 1.00 . A A . 75 ARG CG 1 1
14 22454 1 1 75 ARG CZ C 4.771 -14.919 2.937 1.00 . A A . 75 ARG CZ 1 1
14 22455 1 1 75 ARG H H 10.011 -11.136 2.009 1.00 . A A . 75 ARG H 1 1
14 22456 1 1 75 ARG HA H 11.744 -13.360 2.789 1.00 . A A . 75 ARG HA 1 1
14 22457 1 1 75 ARG HB2 H 9.863 -14.444 3.675 1.00 . A A . 75 ARG HB2 1 1
14 22458 1 1 75 ARG HB3 H 9.478 -12.747 3.928 1.00 . A A . 75 ARG HB3 1 1
14 22459 1 1 75 ARG HD2 H 7.461 -14.909 4.033 1.00 . A A . 75 ARG HD2 1 1
14 22460 1 1 75 ARG HD3 H 6.727 -13.306 3.863 1.00 . A A . 75 ARG HD3 1 1
14 22461 1 1 75 ARG HE H 6.267 -15.020 1.610 1.00 . A A . 75 ARG HE 1 1
14 22462 1 1 75 ARG HG2 H 8.001 -12.774 1.958 1.00 . A A . 75 ARG HG2 1 1
14 22463 1 1 75 ARG HG3 H 8.425 -14.454 1.653 1.00 . A A . 75 ARG HG3 1 1
14 22464 1 1 75 ARG HH11 H 5.056 -14.117 4.793 1.00 . A A . 75 ARG HH11 1 1
14 22465 1 1 75 ARG HH12 H 3.447 -14.681 4.470 1.00 . A A . 75 ARG HH12 1 1
14 22466 1 1 75 ARG HH21 H 4.221 -15.834 1.226 1.00 . A A . 75 ARG HH21 1 1
14 22467 1 1 75 ARG HH22 H 2.972 -15.667 2.419 1.00 . A A . 75 ARG HH22 1 1
14 22468 1 1 75 ARG N N 10.853 -11.640 2.013 1.00 . A A . 75 ARG N 1 1
14 22469 1 1 75 ARG NE N 6.029 -14.738 2.521 1.00 . A A . 75 ARG NE 1 1
14 22470 1 1 75 ARG NH1 N 4.388 -14.544 4.161 1.00 . A A . 75 ARG NH1 1 1
14 22471 1 1 75 ARG NH2 N 3.922 -15.520 2.135 1.00 . A A . 75 ARG NH2 1 1
14 22472 1 1 75 ARG O O 11.393 -14.963 0.832 1.00 . A A . 75 ARG O 1 1
14 22473 1 1 76 GLU C C 11.176 -13.621 -2.255 1.00 . A A . 76 GLU C 1 1
14 22474 1 1 76 GLU CA C 9.957 -13.968 -1.397 1.00 . A A . 76 GLU CA 1 1
14 22475 1 1 76 GLU CB C 8.643 -13.506 -2.104 1.00 . A A . 76 GLU CB 1 1
14 22476 1 1 76 GLU CD C 7.083 -15.378 -1.213 1.00 . A A . 76 GLU CD 1 1
14 22477 1 1 76 GLU CG C 7.329 -13.866 -1.361 1.00 . A A . 76 GLU CG 1 1
14 22478 1 1 76 GLU H H 9.648 -12.484 0.084 1.00 . A A . 76 GLU H 1 1
14 22479 1 1 76 GLU HA H 9.916 -15.047 -1.260 1.00 . A A . 76 GLU HA 1 1
14 22480 1 1 76 GLU HB2 H 8.672 -12.431 -2.221 1.00 . A A . 76 GLU HB2 1 1
14 22481 1 1 76 GLU HB3 H 8.602 -13.959 -3.091 1.00 . A A . 76 GLU HB3 1 1
14 22482 1 1 76 GLU HG2 H 7.360 -13.417 -0.372 1.00 . A A . 76 GLU HG2 1 1
14 22483 1 1 76 GLU HG3 H 6.493 -13.438 -1.903 1.00 . A A . 76 GLU HG3 1 1
14 22484 1 1 76 GLU N N 10.092 -13.340 -0.075 1.00 . A A . 76 GLU N 1 1
14 22485 1 1 76 GLU O O 11.852 -14.508 -2.781 1.00 . A A . 76 GLU O 1 1
14 22486 1 1 76 GLU OE1 O 7.132 -15.907 -0.073 1.00 . A A . 76 GLU OE1 1 1
14 22487 1 1 76 GLU OE2 O 6.846 -16.047 -2.247 1.00 . A A . 76 GLU OE2 1 1
14 22488 1 1 77 GLY C C 12.228 -12.063 -4.708 1.00 . A A . 77 GLY C 1 1
14 22489 1 1 77 GLY CA C 12.504 -11.781 -3.233 1.00 . A A . 77 GLY CA 1 1
14 22490 1 1 77 GLY H H 10.926 -11.676 -1.823 1.00 . A A . 77 GLY H 1 1
14 22491 1 1 77 GLY HA2 H 12.568 -10.715 -3.093 1.00 . A A . 77 GLY HA2 1 1
14 22492 1 1 77 GLY HA3 H 13.452 -12.227 -2.950 1.00 . A A . 77 GLY HA3 1 1
14 22493 1 1 77 GLY N N 11.450 -12.305 -2.357 1.00 . A A . 77 GLY N 1 1
14 22494 1 1 77 GLY O O 13.158 -12.214 -5.512 1.00 . A A . 77 GLY O 1 1
14 22495 1 1 78 SER C C 10.569 -11.305 -7.358 1.00 . A A . 78 SER C 1 1
14 22496 1 1 78 SER CA C 10.462 -12.506 -6.402 1.00 . A A . 78 SER CA 1 1
14 22497 1 1 78 SER CB C 8.998 -13.022 -6.336 1.00 . A A . 78 SER CB 1 1
14 22498 1 1 78 SER H H 10.257 -11.963 -4.363 1.00 . A A . 78 SER H 1 1
14 22499 1 1 78 SER HA H 11.096 -13.307 -6.773 1.00 . A A . 78 SER HA 1 1
14 22500 1 1 78 SER HB2 H 8.940 -13.861 -5.651 1.00 . A A . 78 SER HB2 1 1
14 22501 1 1 78 SER HB3 H 8.347 -12.233 -5.977 1.00 . A A . 78 SER HB3 1 1
14 22502 1 1 78 SER HG H 9.032 -14.229 -7.890 1.00 . A A . 78 SER HG 1 1
14 22503 1 1 78 SER N N 10.927 -12.149 -5.051 1.00 . A A . 78 SER N 1 1
14 22504 1 1 78 SER O O 10.613 -10.141 -6.926 1.00 . A A . 78 SER O 1 1
14 22505 1 1 78 SER OG O 8.531 -13.451 -7.613 1.00 . A A . 78 SER OG 1 1
14 22506 1 1 79 SER C C 9.154 -9.998 -9.805 1.00 . A A . 79 SER C 1 1
14 22507 1 1 79 SER CA C 10.568 -10.615 -9.733 1.00 . A A . 79 SER CA 1 1
14 22508 1 1 79 SER CB C 10.963 -11.266 -11.081 1.00 . A A . 79 SER CB 1 1
14 22509 1 1 79 SER H H 10.719 -12.557 -8.917 1.00 . A A . 79 SER H 1 1
14 22510 1 1 79 SER HA H 11.285 -9.827 -9.498 1.00 . A A . 79 SER HA 1 1
14 22511 1 1 79 SER HB2 H 10.791 -10.568 -11.889 1.00 . A A . 79 SER HB2 1 1
14 22512 1 1 79 SER HB3 H 12.013 -11.529 -11.055 1.00 . A A . 79 SER HB3 1 1
14 22513 1 1 79 SER HG H 10.734 -13.220 -11.110 1.00 . A A . 79 SER HG 1 1
14 22514 1 1 79 SER N N 10.630 -11.614 -8.664 1.00 . A A . 79 SER N 1 1
14 22515 1 1 79 SER O O 9.007 -8.789 -10.035 1.00 . A A . 79 SER O 1 1
14 22516 1 1 79 SER OG O 10.205 -12.446 -11.334 1.00 . A A . 79 SER OG 1 1
14 22517 1 1 80 GLU C C 6.380 -9.836 -8.174 1.00 . A A . 80 GLU C 1 1
14 22518 1 1 80 GLU CA C 6.721 -10.379 -9.568 1.00 . A A . 80 GLU CA 1 1
14 22519 1 1 80 GLU CB C 5.722 -11.499 -9.971 1.00 . A A . 80 GLU CB 1 1
14 22520 1 1 80 GLU CD C 3.246 -12.118 -10.384 1.00 . A A . 80 GLU CD 1 1
14 22521 1 1 80 GLU CG C 4.253 -11.007 -10.067 1.00 . A A . 80 GLU CG 1 1
14 22522 1 1 80 GLU H H 8.301 -11.799 -9.454 1.00 . A A . 80 GLU H 1 1
14 22523 1 1 80 GLU HA H 6.628 -9.566 -10.289 1.00 . A A . 80 GLU HA 1 1
14 22524 1 1 80 GLU HB2 H 6.019 -11.889 -10.940 1.00 . A A . 80 GLU HB2 1 1
14 22525 1 1 80 GLU HB3 H 5.776 -12.305 -9.244 1.00 . A A . 80 GLU HB3 1 1
14 22526 1 1 80 GLU HG2 H 3.974 -10.547 -9.123 1.00 . A A . 80 GLU HG2 1 1
14 22527 1 1 80 GLU HG3 H 4.197 -10.251 -10.845 1.00 . A A . 80 GLU HG3 1 1
14 22528 1 1 80 GLU N N 8.115 -10.843 -9.597 1.00 . A A . 80 GLU N 1 1
14 22529 1 1 80 GLU O O 6.126 -10.604 -7.235 1.00 . A A . 80 GLU O 1 1
14 22530 1 1 80 GLU OE1 O 2.801 -12.808 -9.452 1.00 . A A . 80 GLU OE1 1 1
14 22531 1 1 80 GLU OE2 O 2.892 -12.309 -11.565 1.00 . A A . 80 GLU OE2 1 1
14 22532 1 1 81 VAL C C 4.954 -6.704 -7.370 1.00 . A A . 81 VAL C 1 1
14 22533 1 1 81 VAL CA C 5.953 -7.777 -6.875 1.00 . A A . 81 VAL CA 1 1
14 22534 1 1 81 VAL CB C 7.135 -7.134 -6.042 1.00 . A A . 81 VAL CB 1 1
14 22535 1 1 81 VAL CG1 C 8.061 -8.227 -5.453 1.00 . A A . 81 VAL CG1 1 1
14 22536 1 1 81 VAL CG2 C 7.952 -6.107 -6.870 1.00 . A A . 81 VAL CG2 1 1
14 22537 1 1 81 VAL H H 6.836 -7.985 -8.779 1.00 . A A . 81 VAL H 1 1
14 22538 1 1 81 VAL HA H 5.416 -8.479 -6.226 1.00 . A A . 81 VAL HA 1 1
14 22539 1 1 81 VAL HB H 6.691 -6.602 -5.198 1.00 . A A . 81 VAL HB 1 1
14 22540 1 1 81 VAL HG11 H 8.513 -8.805 -6.253 1.00 . A A . 81 VAL HG11 1 1
14 22541 1 1 81 VAL HG12 H 7.483 -8.887 -4.823 1.00 . A A . 81 VAL HG12 1 1
14 22542 1 1 81 VAL HG13 H 8.840 -7.766 -4.858 1.00 . A A . 81 VAL HG13 1 1
14 22543 1 1 81 VAL HG21 H 7.291 -5.317 -7.209 1.00 . A A . 81 VAL HG21 1 1
14 22544 1 1 81 VAL HG22 H 8.395 -6.594 -7.733 1.00 . A A . 81 VAL HG22 1 1
14 22545 1 1 81 VAL HG23 H 8.736 -5.679 -6.260 1.00 . A A . 81 VAL HG23 1 1
14 22546 1 1 81 VAL N N 6.442 -8.505 -8.047 1.00 . A A . 81 VAL N 1 1
14 22547 1 1 81 VAL O O 5.289 -5.891 -8.241 1.00 . A A . 81 VAL O 1 1
14 22548 1 1 82 GLU C C 1.794 -5.332 -6.143 1.00 . A A . 82 GLU C 1 1
14 22549 1 1 82 GLU CA C 2.629 -5.840 -7.327 1.00 . A A . 82 GLU CA 1 1
14 22550 1 1 82 GLU CB C 1.727 -6.589 -8.343 1.00 . A A . 82 GLU CB 1 1
14 22551 1 1 82 GLU CD C -0.311 -6.561 -9.919 1.00 . A A . 82 GLU CD 1 1
14 22552 1 1 82 GLU CG C 0.600 -5.744 -8.983 1.00 . A A . 82 GLU CG 1 1
14 22553 1 1 82 GLU H H 3.487 -7.445 -6.207 1.00 . A A . 82 GLU H 1 1
14 22554 1 1 82 GLU HA H 3.085 -4.981 -7.824 1.00 . A A . 82 GLU HA 1 1
14 22555 1 1 82 GLU HB2 H 2.357 -6.967 -9.142 1.00 . A A . 82 GLU HB2 1 1
14 22556 1 1 82 GLU HB3 H 1.273 -7.440 -7.841 1.00 . A A . 82 GLU HB3 1 1
14 22557 1 1 82 GLU HG2 H -0.006 -5.307 -8.193 1.00 . A A . 82 GLU HG2 1 1
14 22558 1 1 82 GLU HG3 H 1.052 -4.940 -9.556 1.00 . A A . 82 GLU HG3 1 1
14 22559 1 1 82 GLU N N 3.705 -6.753 -6.871 1.00 . A A . 82 GLU N 1 1
14 22560 1 1 82 GLU O O 1.454 -6.093 -5.241 1.00 . A A . 82 GLU O 1 1
14 22561 1 1 82 GLU OE1 O -1.420 -6.957 -9.502 1.00 . A A . 82 GLU OE1 1 1
14 22562 1 1 82 GLU OE2 O 0.079 -6.818 -11.078 1.00 . A A . 82 GLU OE2 1 1
14 22563 1 1 83 VAL C C -0.570 -2.692 -5.869 1.00 . A A . 83 VAL C 1 1
14 22564 1 1 83 VAL CA C 0.622 -3.375 -5.151 1.00 . A A . 83 VAL CA 1 1
14 22565 1 1 83 VAL CB C 1.422 -2.305 -4.306 1.00 . A A . 83 VAL CB 1 1
14 22566 1 1 83 VAL CG1 C 0.524 -1.656 -3.225 1.00 . A A . 83 VAL CG1 1 1
14 22567 1 1 83 VAL CG2 C 2.702 -2.917 -3.681 1.00 . A A . 83 VAL CG2 1 1
14 22568 1 1 83 VAL H H 1.898 -3.474 -6.847 1.00 . A A . 83 VAL H 1 1
14 22569 1 1 83 VAL HA H 0.240 -4.137 -4.470 1.00 . A A . 83 VAL HA 1 1
14 22570 1 1 83 VAL HB H 1.741 -1.506 -4.982 1.00 . A A . 83 VAL HB 1 1
14 22571 1 1 83 VAL HG11 H 0.152 -2.413 -2.543 1.00 . A A . 83 VAL HG11 1 1
14 22572 1 1 83 VAL HG12 H -0.315 -1.164 -3.699 1.00 . A A . 83 VAL HG12 1 1
14 22573 1 1 83 VAL HG13 H 1.091 -0.922 -2.665 1.00 . A A . 83 VAL HG13 1 1
14 22574 1 1 83 VAL HG21 H 2.437 -3.722 -3.002 1.00 . A A . 83 VAL HG21 1 1
14 22575 1 1 83 VAL HG22 H 3.250 -2.158 -3.134 1.00 . A A . 83 VAL HG22 1 1
14 22576 1 1 83 VAL HG23 H 3.334 -3.307 -4.467 1.00 . A A . 83 VAL HG23 1 1
14 22577 1 1 83 VAL N N 1.494 -4.025 -6.151 1.00 . A A . 83 VAL N 1 1
14 22578 1 1 83 VAL O O -0.365 -1.788 -6.686 1.00 . A A . 83 VAL O 1 1
14 22579 1 1 84 ASN C C -3.791 -1.752 -5.071 1.00 . A A . 84 ASN C 1 1
14 22580 1 1 84 ASN CA C -3.047 -2.566 -6.137 1.00 . A A . 84 ASN CA 1 1
14 22581 1 1 84 ASN CB C -3.961 -3.700 -6.672 1.00 . A A . 84 ASN CB 1 1
14 22582 1 1 84 ASN CG C -3.331 -4.528 -7.800 1.00 . A A . 84 ASN CG 1 1
14 22583 1 1 84 ASN H H -1.889 -3.877 -4.938 1.00 . A A . 84 ASN H 1 1
14 22584 1 1 84 ASN HA H -2.782 -1.913 -6.969 1.00 . A A . 84 ASN HA 1 1
14 22585 1 1 84 ASN HB2 H -4.202 -4.373 -5.854 1.00 . A A . 84 ASN HB2 1 1
14 22586 1 1 84 ASN HB3 H -4.885 -3.269 -7.046 1.00 . A A . 84 ASN HB3 1 1
14 22587 1 1 84 ASN HD21 H -2.425 -2.939 -8.585 1.00 . A A . 84 ASN HD21 1 1
14 22588 1 1 84 ASN HD22 H -2.156 -4.445 -9.388 1.00 . A A . 84 ASN HD22 1 1
14 22589 1 1 84 ASN N N -1.807 -3.134 -5.565 1.00 . A A . 84 ASN N 1 1
14 22590 1 1 84 ASN ND2 N -2.563 -3.906 -8.677 1.00 . A A . 84 ASN ND2 1 1
14 22591 1 1 84 ASN O O -4.328 -2.314 -4.113 1.00 . A A . 84 ASN O 1 1
14 22592 1 1 84 ASN OD1 O -3.570 -5.717 -7.905 1.00 . A A . 84 ASN OD1 1 1
14 22593 1 1 85 VAL C C -5.778 1.032 -4.920 1.00 . A A . 85 VAL C 1 1
14 22594 1 1 85 VAL CA C -4.466 0.509 -4.298 1.00 . A A . 85 VAL CA 1 1
14 22595 1 1 85 VAL CB C -3.512 1.709 -3.932 1.00 . A A . 85 VAL CB 1 1
14 22596 1 1 85 VAL CG1 C -4.165 2.648 -2.888 1.00 . A A . 85 VAL CG1 1 1
14 22597 1 1 85 VAL CG2 C -2.131 1.196 -3.447 1.00 . A A . 85 VAL CG2 1 1
14 22598 1 1 85 VAL H H -3.386 -0.049 -6.043 1.00 . A A . 85 VAL H 1 1
14 22599 1 1 85 VAL HA H -4.703 -0.033 -3.381 1.00 . A A . 85 VAL HA 1 1
14 22600 1 1 85 VAL HB H -3.342 2.300 -4.838 1.00 . A A . 85 VAL HB 1 1
14 22601 1 1 85 VAL HG11 H -3.501 3.478 -2.675 1.00 . A A . 85 VAL HG11 1 1
14 22602 1 1 85 VAL HG12 H -4.361 2.104 -1.971 1.00 . A A . 85 VAL HG12 1 1
14 22603 1 1 85 VAL HG13 H -5.098 3.034 -3.279 1.00 . A A . 85 VAL HG13 1 1
14 22604 1 1 85 VAL HG21 H -1.682 0.581 -4.218 1.00 . A A . 85 VAL HG21 1 1
14 22605 1 1 85 VAL HG22 H -2.248 0.607 -2.545 1.00 . A A . 85 VAL HG22 1 1
14 22606 1 1 85 VAL HG23 H -1.477 2.036 -3.242 1.00 . A A . 85 VAL HG23 1 1
14 22607 1 1 85 VAL N N -3.813 -0.423 -5.245 1.00 . A A . 85 VAL N 1 1
14 22608 1 1 85 VAL O O -5.803 1.401 -6.091 1.00 . A A . 85 VAL O 1 1
14 22609 1 1 86 HIS C C -8.811 2.373 -3.541 1.00 . A A . 86 HIS C 1 1
14 22610 1 1 86 HIS CA C -8.216 1.425 -4.583 1.00 . A A . 86 HIS CA 1 1
14 22611 1 1 86 HIS CB C -9.126 0.169 -4.723 1.00 . A A . 86 HIS CB 1 1
14 22612 1 1 86 HIS CD2 C -7.736 -1.986 -5.214 1.00 . A A . 86 HIS CD2 1 1
14 22613 1 1 86 HIS CE1 C -8.142 -2.142 -7.350 1.00 . A A . 86 HIS CE1 1 1
14 22614 1 1 86 HIS CG C -8.543 -0.946 -5.555 1.00 . A A . 86 HIS CG 1 1
14 22615 1 1 86 HIS H H -6.754 0.785 -3.190 1.00 . A A . 86 HIS H 1 1
14 22616 1 1 86 HIS HA H -8.142 1.934 -5.544 1.00 . A A . 86 HIS HA 1 1
14 22617 1 1 86 HIS HB2 H -9.331 -0.240 -3.736 1.00 . A A . 86 HIS HB2 1 1
14 22618 1 1 86 HIS HB3 H -10.068 0.463 -5.175 1.00 . A A . 86 HIS HB3 1 1
14 22619 1 1 86 HIS HD1 H -9.312 -0.472 -7.452 1.00 . A A . 86 HIS HD1 1 1
14 22620 1 1 86 HIS HD2 H -7.344 -2.199 -4.230 1.00 . A A . 86 HIS HD2 1 1
14 22621 1 1 86 HIS HE1 H -8.157 -2.492 -8.370 1.00 . A A . 86 HIS HE1 1 1
14 22622 1 1 86 HIS HE2 H -7.166 -3.632 -6.373 1.00 . A A . 86 HIS HE2 1 1
14 22623 1 1 86 HIS N N -6.866 1.036 -4.128 1.00 . A A . 86 HIS N 1 1
14 22624 1 1 86 HIS ND1 N -8.772 -1.078 -6.901 1.00 . A A . 86 HIS ND1 1 1
14 22625 1 1 86 HIS NE2 N -7.504 -2.711 -6.355 1.00 . A A . 86 HIS NE2 1 1
14 22626 1 1 86 HIS O O -9.109 1.941 -2.429 1.00 . A A . 86 HIS O 1 1
14 22627 1 1 87 SER C C -10.059 5.881 -3.682 1.00 . A A . 87 SER C 1 1
14 22628 1 1 87 SER CA C -9.428 4.680 -2.949 1.00 . A A . 87 SER CA 1 1
14 22629 1 1 87 SER CB C -8.212 5.127 -2.109 1.00 . A A . 87 SER CB 1 1
14 22630 1 1 87 SER H H -8.862 3.900 -4.839 1.00 . A A . 87 SER H 1 1
14 22631 1 1 87 SER HA H -10.173 4.240 -2.287 1.00 . A A . 87 SER HA 1 1
14 22632 1 1 87 SER HB2 H -7.761 4.265 -1.634 1.00 . A A . 87 SER HB2 1 1
14 22633 1 1 87 SER HB3 H -7.476 5.597 -2.752 1.00 . A A . 87 SER HB3 1 1
14 22634 1 1 87 SER HG H -8.941 5.562 -0.348 1.00 . A A . 87 SER HG 1 1
14 22635 1 1 87 SER N N -9.003 3.648 -3.905 1.00 . A A . 87 SER N 1 1
14 22636 1 1 87 SER O O -9.434 6.454 -4.592 1.00 . A A . 87 SER O 1 1
14 22637 1 1 87 SER OG O -8.573 6.044 -1.097 1.00 . A A . 87 SER OG 1 1
14 22638 1 1 88 GLY C C -12.436 7.234 -5.288 1.00 . A A . 88 GLY C 1 1
14 22639 1 1 88 GLY CA C -12.018 7.397 -3.819 1.00 . A A . 88 GLY CA 1 1
14 22640 1 1 88 GLY H H -11.718 5.709 -2.559 1.00 . A A . 88 GLY H 1 1
14 22641 1 1 88 GLY HA2 H -12.911 7.542 -3.233 1.00 . A A . 88 GLY HA2 1 1
14 22642 1 1 88 GLY HA3 H -11.394 8.275 -3.716 1.00 . A A . 88 GLY HA3 1 1
14 22643 1 1 88 GLY N N -11.294 6.241 -3.270 1.00 . A A . 88 GLY N 1 1
14 22644 1 1 88 GLY O O -12.503 8.221 -6.036 1.00 . A A . 88 GLY O 1 1
14 22645 1 1 89 GLY C C -11.906 5.526 -8.020 1.00 . A A . 89 GLY C 1 1
14 22646 1 1 89 GLY CA C -13.092 5.637 -7.070 1.00 . A A . 89 GLY CA 1 1
14 22647 1 1 89 GLY H H -12.652 5.254 -5.022 1.00 . A A . 89 GLY H 1 1
14 22648 1 1 89 GLY HA2 H -13.605 4.681 -7.053 1.00 . A A . 89 GLY HA2 1 1
14 22649 1 1 89 GLY HA3 H -13.773 6.387 -7.453 1.00 . A A . 89 GLY HA3 1 1
14 22650 1 1 89 GLY N N -12.713 5.977 -5.688 1.00 . A A . 89 GLY N 1 1
14 22651 1 1 89 GLY O O -12.095 5.380 -9.232 1.00 . A A . 89 GLY O 1 1
14 22652 1 1 90 GLN C C -8.666 4.207 -7.975 1.00 . A A . 90 GLN C 1 1
14 22653 1 1 90 GLN CA C -9.423 5.527 -8.233 1.00 . A A . 90 GLN CA 1 1
14 22654 1 1 90 GLN CB C -8.545 6.737 -7.815 1.00 . A A . 90 GLN CB 1 1
14 22655 1 1 90 GLN CD C -8.400 9.290 -7.419 1.00 . A A . 90 GLN CD 1 1
14 22656 1 1 90 GLN CG C -9.165 8.125 -8.084 1.00 . A A . 90 GLN CG 1 1
14 22657 1 1 90 GLN H H -10.629 5.586 -6.486 1.00 . A A . 90 GLN H 1 1
14 22658 1 1 90 GLN HA H -9.656 5.600 -9.291 1.00 . A A . 90 GLN HA 1 1
14 22659 1 1 90 GLN HB2 H -8.337 6.664 -6.748 1.00 . A A . 90 GLN HB2 1 1
14 22660 1 1 90 GLN HB3 H -7.595 6.681 -8.346 1.00 . A A . 90 GLN HB3 1 1
14 22661 1 1 90 GLN HE21 H -8.038 8.204 -5.781 1.00 . A A . 90 GLN HE21 1 1
14 22662 1 1 90 GLN HE22 H -7.392 9.811 -5.779 1.00 . A A . 90 GLN HE22 1 1
14 22663 1 1 90 GLN HG2 H -9.194 8.287 -9.158 1.00 . A A . 90 GLN HG2 1 1
14 22664 1 1 90 GLN HG3 H -10.180 8.127 -7.705 1.00 . A A . 90 GLN HG3 1 1
14 22665 1 1 90 GLN N N -10.685 5.551 -7.462 1.00 . A A . 90 GLN N 1 1
14 22666 1 1 90 GLN NE2 N -7.899 9.083 -6.204 1.00 . A A . 90 GLN NE2 1 1
14 22667 1 1 90 GLN O O -8.715 3.671 -6.873 1.00 . A A . 90 GLN O 1 1
14 22668 1 1 90 GLN OE1 O -8.325 10.388 -7.965 1.00 . A A . 90 GLN OE1 1 1
14 22669 1 1 91 THR C C -5.773 2.635 -9.501 1.00 . A A . 91 THR C 1 1
14 22670 1 1 91 THR CA C -7.201 2.436 -8.936 1.00 . A A . 91 THR CA 1 1
14 22671 1 1 91 THR CB C -7.957 1.314 -9.727 1.00 . A A . 91 THR CB 1 1
14 22672 1 1 91 THR CG2 C -7.140 0.019 -9.868 1.00 . A A . 91 THR CG2 1 1
14 22673 1 1 91 THR H H -7.952 4.195 -9.850 1.00 . A A . 91 THR H 1 1
14 22674 1 1 91 THR HA H -7.122 2.127 -7.891 1.00 . A A . 91 THR HA 1 1
14 22675 1 1 91 THR HB H -8.182 1.688 -10.725 1.00 . A A . 91 THR HB 1 1
14 22676 1 1 91 THR HG1 H -9.673 1.844 -8.901 1.00 . A A . 91 THR HG1 1 1
14 22677 1 1 91 THR HG21 H -6.881 -0.360 -8.887 1.00 . A A . 91 THR HG21 1 1
14 22678 1 1 91 THR HG22 H -6.234 0.214 -10.425 1.00 . A A . 91 THR HG22 1 1
14 22679 1 1 91 THR HG23 H -7.725 -0.727 -10.393 1.00 . A A . 91 THR HG23 1 1
14 22680 1 1 91 THR N N -7.961 3.700 -9.004 1.00 . A A . 91 THR N 1 1
14 22681 1 1 91 THR O O -5.595 3.226 -10.575 1.00 . A A . 91 THR O 1 1
14 22682 1 1 91 THR OG1 O -9.206 1.021 -9.076 1.00 . A A . 91 THR OG1 1 1
14 22683 1 1 92 TRP C C -2.731 0.780 -9.065 1.00 . A A . 92 TRP C 1 1
14 22684 1 1 92 TRP CA C -3.342 2.182 -9.155 1.00 . A A . 92 TRP CA 1 1
14 22685 1 1 92 TRP CB C -2.534 3.133 -8.242 1.00 . A A . 92 TRP CB 1 1
14 22686 1 1 92 TRP CD1 C -2.639 5.547 -9.142 1.00 . A A . 92 TRP CD1 1 1
14 22687 1 1 92 TRP CD2 C -3.923 5.169 -7.346 1.00 . A A . 92 TRP CD2 1 1
14 22688 1 1 92 TRP CE2 C -4.072 6.509 -7.733 1.00 . A A . 92 TRP CE2 1 1
14 22689 1 1 92 TRP CE3 C -4.638 4.699 -6.241 1.00 . A A . 92 TRP CE3 1 1
14 22690 1 1 92 TRP CG C -3.004 4.565 -8.261 1.00 . A A . 92 TRP CG 1 1
14 22691 1 1 92 TRP CH2 C -5.579 6.901 -5.970 1.00 . A A . 92 TRP CH2 1 1
14 22692 1 1 92 TRP CZ2 C -4.896 7.386 -7.050 1.00 . A A . 92 TRP CZ2 1 1
14 22693 1 1 92 TRP CZ3 C -5.456 5.571 -5.562 1.00 . A A . 92 TRP CZ3 1 1
14 22694 1 1 92 TRP H H -4.985 1.727 -7.901 1.00 . A A . 92 TRP H 1 1
14 22695 1 1 92 TRP HA H -3.273 2.526 -10.185 1.00 . A A . 92 TRP HA 1 1
14 22696 1 1 92 TRP HB2 H -2.589 2.782 -7.217 1.00 . A A . 92 TRP HB2 1 1
14 22697 1 1 92 TRP HB3 H -1.492 3.123 -8.553 1.00 . A A . 92 TRP HB3 1 1
14 22698 1 1 92 TRP HD1 H -1.948 5.408 -9.965 1.00 . A A . 92 TRP HD1 1 1
14 22699 1 1 92 TRP HE1 H -3.187 7.562 -9.316 1.00 . A A . 92 TRP HE1 1 1
14 22700 1 1 92 TRP HE3 H -4.550 3.669 -5.915 1.00 . A A . 92 TRP HE3 1 1
14 22701 1 1 92 TRP HH2 H -6.235 7.554 -5.405 1.00 . A A . 92 TRP HH2 1 1
14 22702 1 1 92 TRP HZ2 H -5.007 8.422 -7.349 1.00 . A A . 92 TRP HZ2 1 1
14 22703 1 1 92 TRP HZ3 H -6.014 5.227 -4.697 1.00 . A A . 92 TRP HZ3 1 1
14 22704 1 1 92 TRP N N -4.765 2.140 -8.756 1.00 . A A . 92 TRP N 1 1
14 22705 1 1 92 TRP NE1 N -3.280 6.715 -8.830 1.00 . A A . 92 TRP NE1 1 1
14 22706 1 1 92 TRP O O -3.169 -0.048 -8.260 1.00 . A A . 92 TRP O 1 1
14 22707 1 1 93 THR C C 0.570 -0.398 -9.970 1.00 . A A . 93 THR C 1 1
14 22708 1 1 93 THR CA C -0.939 -0.721 -9.898 1.00 . A A . 93 THR CA 1 1
14 22709 1 1 93 THR CB C -1.381 -1.637 -11.091 1.00 . A A . 93 THR CB 1 1
14 22710 1 1 93 THR CG2 C -0.622 -2.978 -11.138 1.00 . A A . 93 THR CG2 1 1
14 22711 1 1 93 THR H H -1.473 1.219 -10.563 1.00 . A A . 93 THR H 1 1
14 22712 1 1 93 THR HA H -1.140 -1.251 -8.967 1.00 . A A . 93 THR HA 1 1
14 22713 1 1 93 THR HB H -1.197 -1.104 -12.025 1.00 . A A . 93 THR HB 1 1
14 22714 1 1 93 THR HG1 H -3.265 -1.068 -10.957 1.00 . A A . 93 THR HG1 1 1
14 22715 1 1 93 THR HG21 H -0.788 -3.530 -10.222 1.00 . A A . 93 THR HG21 1 1
14 22716 1 1 93 THR HG22 H 0.435 -2.794 -11.256 1.00 . A A . 93 THR HG22 1 1
14 22717 1 1 93 THR HG23 H -0.972 -3.565 -11.978 1.00 . A A . 93 THR HG23 1 1
14 22718 1 1 93 THR N N -1.710 0.531 -9.905 1.00 . A A . 93 THR N 1 1
14 22719 1 1 93 THR O O 1.086 -0.012 -11.026 1.00 . A A . 93 THR O 1 1
14 22720 1 1 93 THR OG1 O -2.789 -1.903 -10.983 1.00 . A A . 93 THR OG1 1 1
14 22721 1 1 94 PHE C C 3.441 -1.677 -8.738 1.00 . A A . 94 PHE C 1 1
14 22722 1 1 94 PHE CA C 2.713 -0.318 -8.728 1.00 . A A . 94 PHE CA 1 1
14 22723 1 1 94 PHE CB C 3.056 0.498 -7.447 1.00 . A A . 94 PHE CB 1 1
14 22724 1 1 94 PHE CD1 C 1.267 2.286 -7.109 1.00 . A A . 94 PHE CD1 1 1
14 22725 1 1 94 PHE CD2 C 3.411 2.981 -7.920 1.00 . A A . 94 PHE CD2 1 1
14 22726 1 1 94 PHE CE1 C 0.833 3.597 -7.156 1.00 . A A . 94 PHE CE1 1 1
14 22727 1 1 94 PHE CE2 C 2.970 4.295 -7.967 1.00 . A A . 94 PHE CE2 1 1
14 22728 1 1 94 PHE CG C 2.567 1.951 -7.490 1.00 . A A . 94 PHE CG 1 1
14 22729 1 1 94 PHE CZ C 1.680 4.601 -7.582 1.00 . A A . 94 PHE CZ 1 1
14 22730 1 1 94 PHE H H 0.773 -0.779 -8.019 1.00 . A A . 94 PHE H 1 1
14 22731 1 1 94 PHE HA H 3.034 0.258 -9.596 1.00 . A A . 94 PHE HA 1 1
14 22732 1 1 94 PHE HB2 H 2.608 0.017 -6.581 1.00 . A A . 94 PHE HB2 1 1
14 22733 1 1 94 PHE HB3 H 4.133 0.511 -7.312 1.00 . A A . 94 PHE HB3 1 1
14 22734 1 1 94 PHE HD1 H 0.592 1.508 -6.774 1.00 . A A . 94 PHE HD1 1 1
14 22735 1 1 94 PHE HD2 H 4.423 2.746 -8.222 1.00 . A A . 94 PHE HD2 1 1
14 22736 1 1 94 PHE HE1 H -0.177 3.839 -6.854 1.00 . A A . 94 PHE HE1 1 1
14 22737 1 1 94 PHE HE2 H 3.634 5.077 -8.303 1.00 . A A . 94 PHE HE2 1 1
14 22738 1 1 94 PHE HZ H 1.329 5.626 -7.618 1.00 . A A . 94 PHE HZ 1 1
14 22739 1 1 94 PHE N N 1.259 -0.533 -8.827 1.00 . A A . 94 PHE N 1 1
14 22740 1 1 94 PHE O O 3.368 -2.438 -7.771 1.00 . A A . 94 PHE O 1 1
14 22741 1 1 95 ASN C C 6.185 -2.866 -10.808 1.00 . A A . 95 ASN C 1 1
14 22742 1 1 95 ASN CA C 4.887 -3.204 -10.061 1.00 . A A . 95 ASN CA 1 1
14 22743 1 1 95 ASN CB C 4.035 -4.234 -10.857 1.00 . A A . 95 ASN CB 1 1
14 22744 1 1 95 ASN CG C 3.642 -3.752 -12.258 1.00 . A A . 95 ASN CG 1 1
14 22745 1 1 95 ASN H H 4.143 -1.291 -10.570 1.00 . A A . 95 ASN H 1 1
14 22746 1 1 95 ASN HA H 5.140 -3.623 -9.086 1.00 . A A . 95 ASN HA 1 1
14 22747 1 1 95 ASN HB2 H 4.600 -5.159 -10.954 1.00 . A A . 95 ASN HB2 1 1
14 22748 1 1 95 ASN HB3 H 3.125 -4.446 -10.301 1.00 . A A . 95 ASN HB3 1 1
14 22749 1 1 95 ASN HD21 H 2.146 -2.700 -11.507 1.00 . A A . 95 ASN HD21 1 1
14 22750 1 1 95 ASN HD22 H 2.343 -2.606 -13.217 1.00 . A A . 95 ASN HD22 1 1
14 22751 1 1 95 ASN N N 4.129 -1.958 -9.851 1.00 . A A . 95 ASN N 1 1
14 22752 1 1 95 ASN ND2 N 2.604 -2.941 -12.337 1.00 . A A . 95 ASN ND2 1 1
14 22753 1 1 95 ASN O O 6.214 -1.923 -11.604 1.00 . A A . 95 ASN O 1 1
14 22754 1 1 95 ASN OD1 O 4.309 -4.053 -13.245 1.00 . A A . 95 ASN OD1 1 1
14 22755 1 1 96 GLU C C 8.780 -4.216 -12.412 1.00 . A A . 96 GLU C 1 1
14 22756 1 1 96 GLU CA C 8.574 -3.352 -11.162 1.00 . A A . 96 GLU CA 1 1
14 22757 1 1 96 GLU CB C 9.696 -3.560 -10.110 1.00 . A A . 96 GLU CB 1 1
14 22758 1 1 96 GLU CD C 9.334 -1.145 -9.249 1.00 . A A . 96 GLU CD 1 1
14 22759 1 1 96 GLU CG C 9.562 -2.631 -8.876 1.00 . A A . 96 GLU CG 1 1
14 22760 1 1 96 GLU H H 7.173 -4.382 -9.937 1.00 . A A . 96 GLU H 1 1
14 22761 1 1 96 GLU HA H 8.593 -2.303 -11.462 1.00 . A A . 96 GLU HA 1 1
14 22762 1 1 96 GLU HB2 H 9.675 -4.586 -9.767 1.00 . A A . 96 GLU HB2 1 1
14 22763 1 1 96 GLU HB3 H 10.659 -3.364 -10.576 1.00 . A A . 96 GLU HB3 1 1
14 22764 1 1 96 GLU HG2 H 8.728 -2.976 -8.272 1.00 . A A . 96 GLU HG2 1 1
14 22765 1 1 96 GLU HG3 H 10.471 -2.700 -8.284 1.00 . A A . 96 GLU HG3 1 1
14 22766 1 1 96 GLU N N 7.259 -3.623 -10.552 1.00 . A A . 96 GLU N 1 1
14 22767 1 1 96 GLU O O 8.672 -5.439 -12.346 1.00 . A A . 96 GLU O 1 1
14 22768 1 1 96 GLU OE1 O 8.216 -0.611 -9.031 1.00 . A A . 96 GLU OE1 1 1
14 22769 1 1 96 GLU OE2 O 10.258 -0.514 -9.803 1.00 . A A . 96 GLU OE2 1 1
14 22770 1 1 97 LYS C C 10.757 -4.436 -15.057 1.00 . A A . 97 LYS C 1 1
14 22771 1 1 97 LYS CA C 9.246 -4.168 -14.853 1.00 . A A . 97 LYS CA 1 1
14 22772 1 1 97 LYS CB C 8.679 -3.258 -16.005 1.00 . A A . 97 LYS CB 1 1
14 22773 1 1 97 LYS CD C 6.550 -2.237 -14.889 1.00 . A A . 97 LYS CD 1 1
14 22774 1 1 97 LYS CE C 7.068 -0.787 -14.868 1.00 . A A . 97 LYS CE 1 1
14 22775 1 1 97 LYS CG C 7.131 -3.078 -16.051 1.00 . A A . 97 LYS CG 1 1
14 22776 1 1 97 LYS H H 9.167 -2.569 -13.478 1.00 . A A . 97 LYS H 1 1
14 22777 1 1 97 LYS HA H 8.701 -5.117 -14.862 1.00 . A A . 97 LYS HA 1 1
14 22778 1 1 97 LYS HB2 H 9.129 -2.276 -15.927 1.00 . A A . 97 LYS HB2 1 1
14 22779 1 1 97 LYS HB3 H 8.984 -3.687 -16.960 1.00 . A A . 97 LYS HB3 1 1
14 22780 1 1 97 LYS HD2 H 5.467 -2.211 -14.987 1.00 . A A . 97 LYS HD2 1 1
14 22781 1 1 97 LYS HD3 H 6.804 -2.713 -13.950 1.00 . A A . 97 LYS HD3 1 1
14 22782 1 1 97 LYS HE2 H 8.153 -0.797 -14.837 1.00 . A A . 97 LYS HE2 1 1
14 22783 1 1 97 LYS HE3 H 6.745 -0.282 -15.772 1.00 . A A . 97 LYS HE3 1 1
14 22784 1 1 97 LYS HG2 H 6.867 -2.588 -16.986 1.00 . A A . 97 LYS HG2 1 1
14 22785 1 1 97 LYS HG3 H 6.667 -4.058 -16.037 1.00 . A A . 97 LYS HG3 1 1
14 22786 1 1 97 LYS HZ1 H 6.878 -0.493 -12.808 1.00 . A A . 97 LYS HZ1 1 1
14 22787 1 1 97 LYS HZ2 H 5.527 -0.009 -13.695 1.00 . A A . 97 LYS HZ2 1 1
14 22788 1 1 97 LYS HZ3 H 6.917 0.945 -13.699 1.00 . A A . 97 LYS HZ3 1 1
14 22789 1 1 97 LYS N N 9.062 -3.539 -13.539 1.00 . A A . 97 LYS N 1 1
14 22790 1 1 97 LYS NZ N 6.564 -0.032 -13.685 1.00 . A A . 97 LYS NZ 1 1
14 22791 1 1 97 LYS O O 11.190 -5.592 -14.904 1.00 . A A . 97 LYS O 1 1
14 22792 1 1 97 LYS OXT O 11.509 -3.471 -15.323 1.00 . A A . 97 LYS OXT 1 1
15 22793 1 1 1 MET C C 17.407 -28.443 4.476 1.00 . A A . 1 MET C 1 1
15 22794 1 1 1 MET CA C 16.387 -29.096 3.531 1.00 . A A . 1 MET CA 1 1
15 22795 1 1 1 MET CB C 15.054 -29.415 4.269 1.00 . A A . 1 MET CB 1 1
15 22796 1 1 1 MET CE C 12.114 -27.969 4.215 1.00 . A A . 1 MET CE 1 1
15 22797 1 1 1 MET CG C 13.918 -29.902 3.363 1.00 . A A . 1 MET CG 1 1
15 22798 1 1 1 MET H1 H 16.285 -30.749 2.264 1.00 . A A . 1 MET H1 1 1
15 22799 1 1 1 MET H2 H 17.221 -31.001 3.645 1.00 . A A . 1 MET H2 1 1
15 22800 1 1 1 MET H3 H 17.821 -30.060 2.378 1.00 . A A . 1 MET H3 1 1
15 22801 1 1 1 MET HA H 16.182 -28.395 2.726 1.00 . A A . 1 MET HA 1 1
15 22802 1 1 1 MET HB2 H 15.239 -30.177 5.018 1.00 . A A . 1 MET HB2 1 1
15 22803 1 1 1 MET HB3 H 14.715 -28.517 4.774 1.00 . A A . 1 MET HB3 1 1
15 22804 1 1 1 MET HE1 H 12.164 -27.555 3.217 1.00 . A A . 1 MET HE1 1 1
15 22805 1 1 1 MET HE2 H 12.908 -27.547 4.819 1.00 . A A . 1 MET HE2 1 1
15 22806 1 1 1 MET HE3 H 11.160 -27.723 4.656 1.00 . A A . 1 MET HE3 1 1
15 22807 1 1 1 MET HG2 H 13.916 -29.317 2.451 1.00 . A A . 1 MET HG2 1 1
15 22808 1 1 1 MET HG3 H 14.087 -30.943 3.114 1.00 . A A . 1 MET HG3 1 1
15 22809 1 1 1 MET N N 16.964 -30.312 2.912 1.00 . A A . 1 MET N 1 1
15 22810 1 1 1 MET O O 18.586 -28.834 4.496 1.00 . A A . 1 MET O 1 1
15 22811 1 1 1 MET SD S 12.292 -29.755 4.135 1.00 . A A . 1 MET SD 1 1
15 22812 1 1 2 GLY C C 18.471 -25.560 5.428 1.00 . A A . 2 GLY C 1 1
15 22813 1 1 2 GLY CA C 17.786 -26.687 6.162 1.00 . A A . 2 GLY CA 1 1
15 22814 1 1 2 GLY H H 15.992 -27.212 5.202 1.00 . A A . 2 GLY H 1 1
15 22815 1 1 2 GLY HA2 H 17.165 -26.272 6.946 1.00 . A A . 2 GLY HA2 1 1
15 22816 1 1 2 GLY HA3 H 18.533 -27.332 6.616 1.00 . A A . 2 GLY HA3 1 1
15 22817 1 1 2 GLY N N 16.940 -27.449 5.258 1.00 . A A . 2 GLY N 1 1
15 22818 1 1 2 GLY O O 17.920 -24.459 5.327 1.00 . A A . 2 GLY O 1 1
15 22819 1 1 3 HIS C C 19.895 -24.970 2.584 1.00 . A A . 3 HIS C 1 1
15 22820 1 1 3 HIS CA C 20.406 -24.902 4.041 1.00 . A A . 3 HIS CA 1 1
15 22821 1 1 3 HIS CB C 21.937 -25.171 4.126 1.00 . A A . 3 HIS CB 1 1
15 22822 1 1 3 HIS CD2 C 22.648 -23.602 6.076 1.00 . A A . 3 HIS CD2 1 1
15 22823 1 1 3 HIS CE1 C 23.678 -25.068 7.326 1.00 . A A . 3 HIS CE1 1 1
15 22824 1 1 3 HIS CG C 22.561 -24.801 5.448 1.00 . A A . 3 HIS CG 1 1
15 22825 1 1 3 HIS H H 20.040 -26.742 5.022 1.00 . A A . 3 HIS H 1 1
15 22826 1 1 3 HIS HA H 20.212 -23.897 4.424 1.00 . A A . 3 HIS HA 1 1
15 22827 1 1 3 HIS HB2 H 22.127 -26.222 3.953 1.00 . A A . 3 HIS HB2 1 1
15 22828 1 1 3 HIS HB3 H 22.444 -24.596 3.359 1.00 . A A . 3 HIS HB3 1 1
15 22829 1 1 3 HIS HD1 H 23.345 -26.654 6.082 1.00 . A A . 3 HIS HD1 1 1
15 22830 1 1 3 HIS HD2 H 22.255 -22.659 5.718 1.00 . A A . 3 HIS HD2 1 1
15 22831 1 1 3 HIS HE1 H 24.231 -25.516 8.140 1.00 . A A . 3 HIS HE1 1 1
15 22832 1 1 3 HIS HE2 H 23.402 -23.153 7.973 1.00 . A A . 3 HIS HE2 1 1
15 22833 1 1 3 HIS N N 19.657 -25.849 4.872 1.00 . A A . 3 HIS N 1 1
15 22834 1 1 3 HIS ND1 N 23.221 -25.698 6.263 1.00 . A A . 3 HIS ND1 1 1
15 22835 1 1 3 HIS NE2 N 23.345 -23.798 7.236 1.00 . A A . 3 HIS NE2 1 1
15 22836 1 1 3 HIS O O 20.442 -25.691 1.747 1.00 . A A . 3 HIS O 1 1
15 22837 1 1 4 HIS C C 17.783 -22.656 0.755 1.00 . A A . 4 HIS C 1 1
15 22838 1 1 4 HIS CA C 18.179 -24.122 0.985 1.00 . A A . 4 HIS CA 1 1
15 22839 1 1 4 HIS CB C 16.928 -25.036 0.866 1.00 . A A . 4 HIS CB 1 1
15 22840 1 1 4 HIS CD2 C 16.214 -25.481 -1.613 1.00 . A A . 4 HIS CD2 1 1
15 22841 1 1 4 HIS CE1 C 14.644 -23.965 -1.773 1.00 . A A . 4 HIS CE1 1 1
15 22842 1 1 4 HIS CG C 16.138 -24.851 -0.414 1.00 . A A . 4 HIS CG 1 1
15 22843 1 1 4 HIS H H 18.375 -23.767 3.068 1.00 . A A . 4 HIS H 1 1
15 22844 1 1 4 HIS HA H 18.912 -24.420 0.231 1.00 . A A . 4 HIS HA 1 1
15 22845 1 1 4 HIS HB2 H 17.243 -26.071 0.914 1.00 . A A . 4 HIS HB2 1 1
15 22846 1 1 4 HIS HB3 H 16.263 -24.838 1.700 1.00 . A A . 4 HIS HB3 1 1
15 22847 1 1 4 HIS HD1 H 14.820 -23.297 0.145 1.00 . A A . 4 HIS HD1 1 1
15 22848 1 1 4 HIS HD2 H 16.882 -26.292 -1.874 1.00 . A A . 4 HIS HD2 1 1
15 22849 1 1 4 HIS HE1 H 13.851 -23.344 -2.165 1.00 . A A . 4 HIS HE1 1 1
15 22850 1 1 4 HIS HE2 H 15.094 -25.166 -3.362 1.00 . A A . 4 HIS HE2 1 1
15 22851 1 1 4 HIS N N 18.797 -24.246 2.321 1.00 . A A . 4 HIS N 1 1
15 22852 1 1 4 HIS ND1 N 15.136 -23.907 -0.554 1.00 . A A . 4 HIS ND1 1 1
15 22853 1 1 4 HIS NE2 N 15.276 -24.908 -2.432 1.00 . A A . 4 HIS NE2 1 1
15 22854 1 1 4 HIS O O 17.025 -22.094 1.550 1.00 . A A . 4 HIS O 1 1
15 22855 1 1 5 HIS C C 18.408 -19.671 0.373 1.00 . A A . 5 HIS C 1 1
15 22856 1 1 5 HIS CA C 18.039 -20.665 -0.762 1.00 . A A . 5 HIS CA 1 1
15 22857 1 1 5 HIS CB C 16.551 -20.529 -1.232 1.00 . A A . 5 HIS CB 1 1
15 22858 1 1 5 HIS CD2 C 15.828 -18.061 -1.743 1.00 . A A . 5 HIS CD2 1 1
15 22859 1 1 5 HIS CE1 C 16.066 -18.105 -3.910 1.00 . A A . 5 HIS CE1 1 1
15 22860 1 1 5 HIS CG C 16.256 -19.304 -2.075 1.00 . A A . 5 HIS CG 1 1
15 22861 1 1 5 HIS H H 18.933 -22.590 -0.881 1.00 . A A . 5 HIS H 1 1
15 22862 1 1 5 HIS HA H 18.696 -20.462 -1.605 1.00 . A A . 5 HIS HA 1 1
15 22863 1 1 5 HIS HB2 H 16.289 -21.396 -1.825 1.00 . A A . 5 HIS HB2 1 1
15 22864 1 1 5 HIS HB3 H 15.903 -20.503 -0.360 1.00 . A A . 5 HIS HB3 1 1
15 22865 1 1 5 HIS HD1 H 16.671 -20.046 -4.001 1.00 . A A . 5 HIS HD1 1 1
15 22866 1 1 5 HIS HD2 H 15.612 -17.702 -0.746 1.00 . A A . 5 HIS HD2 1 1
15 22867 1 1 5 HIS HE1 H 16.082 -17.810 -4.949 1.00 . A A . 5 HIS HE1 1 1
15 22868 1 1 5 HIS HE2 H 15.201 -16.507 -2.991 1.00 . A A . 5 HIS HE2 1 1
15 22869 1 1 5 HIS N N 18.315 -22.063 -0.335 1.00 . A A . 5 HIS N 1 1
15 22870 1 1 5 HIS ND1 N 16.389 -19.290 -3.446 1.00 . A A . 5 HIS ND1 1 1
15 22871 1 1 5 HIS NE2 N 15.717 -17.337 -2.901 1.00 . A A . 5 HIS NE2 1 1
15 22872 1 1 5 HIS O O 17.753 -18.641 0.578 1.00 . A A . 5 HIS O 1 1
15 22873 1 1 6 HIS C C 20.525 -17.862 1.777 1.00 . A A . 6 HIS C 1 1
15 22874 1 1 6 HIS CA C 19.967 -19.219 2.243 1.00 . A A . 6 HIS CA 1 1
15 22875 1 1 6 HIS CB C 21.017 -20.009 3.097 1.00 . A A . 6 HIS CB 1 1
15 22876 1 1 6 HIS CD2 C 22.367 -22.015 2.118 1.00 . A A . 6 HIS CD2 1 1
15 22877 1 1 6 HIS CE1 C 23.925 -20.895 1.073 1.00 . A A . 6 HIS CE1 1 1
15 22878 1 1 6 HIS CG C 22.123 -20.699 2.326 1.00 . A A . 6 HIS CG 1 1
15 22879 1 1 6 HIS H H 19.994 -20.806 0.842 1.00 . A A . 6 HIS H 1 1
15 22880 1 1 6 HIS HA H 19.104 -19.028 2.878 1.00 . A A . 6 HIS HA 1 1
15 22881 1 1 6 HIS HB2 H 21.489 -19.328 3.795 1.00 . A A . 6 HIS HB2 1 1
15 22882 1 1 6 HIS HB3 H 20.496 -20.771 3.671 1.00 . A A . 6 HIS HB3 1 1
15 22883 1 1 6 HIS HD1 H 23.236 -19.057 1.618 1.00 . A A . 6 HIS HD1 1 1
15 22884 1 1 6 HIS HD2 H 21.792 -22.844 2.508 1.00 . A A . 6 HIS HD2 1 1
15 22885 1 1 6 HIS HE1 H 24.791 -20.655 0.472 1.00 . A A . 6 HIS HE1 1 1
15 22886 1 1 6 HIS HE2 H 23.844 -22.934 0.952 1.00 . A A . 6 HIS HE2 1 1
15 22887 1 1 6 HIS N N 19.494 -20.006 1.100 1.00 . A A . 6 HIS N 1 1
15 22888 1 1 6 HIS ND1 N 23.126 -20.028 1.656 1.00 . A A . 6 HIS ND1 1 1
15 22889 1 1 6 HIS NE2 N 23.487 -22.106 1.340 1.00 . A A . 6 HIS NE2 1 1
15 22890 1 1 6 HIS O O 21.647 -17.780 1.269 1.00 . A A . 6 HIS O 1 1
15 22891 1 1 7 HIS C C 21.158 -15.166 2.910 1.00 . A A . 7 HIS C 1 1
15 22892 1 1 7 HIS CA C 20.160 -15.422 1.764 1.00 . A A . 7 HIS CA 1 1
15 22893 1 1 7 HIS CB C 18.976 -14.407 1.792 1.00 . A A . 7 HIS CB 1 1
15 22894 1 1 7 HIS CD2 C 19.438 -12.144 3.026 1.00 . A A . 7 HIS CD2 1 1
15 22895 1 1 7 HIS CE1 C 20.413 -11.080 1.391 1.00 . A A . 7 HIS CE1 1 1
15 22896 1 1 7 HIS CG C 19.424 -12.965 1.946 1.00 . A A . 7 HIS CG 1 1
15 22897 1 1 7 HIS H H 18.735 -16.972 2.043 1.00 . A A . 7 HIS H 1 1
15 22898 1 1 7 HIS HA H 20.684 -15.328 0.808 1.00 . A A . 7 HIS HA 1 1
15 22899 1 1 7 HIS HB2 H 18.411 -14.485 0.870 1.00 . A A . 7 HIS HB2 1 1
15 22900 1 1 7 HIS HB3 H 18.323 -14.646 2.624 1.00 . A A . 7 HIS HB3 1 1
15 22901 1 1 7 HIS HD1 H 20.167 -12.568 0.018 1.00 . A A . 7 HIS HD1 1 1
15 22902 1 1 7 HIS HD2 H 19.027 -12.360 4.004 1.00 . A A . 7 HIS HD2 1 1
15 22903 1 1 7 HIS HE1 H 20.912 -10.310 0.817 1.00 . A A . 7 HIS HE1 1 1
15 22904 1 1 7 HIS HE2 H 20.111 -10.176 3.191 1.00 . A A . 7 HIS HE2 1 1
15 22905 1 1 7 HIS N N 19.692 -16.806 1.881 1.00 . A A . 7 HIS N 1 1
15 22906 1 1 7 HIS ND1 N 20.034 -12.258 0.937 1.00 . A A . 7 HIS ND1 1 1
15 22907 1 1 7 HIS NE2 N 20.062 -10.993 2.652 1.00 . A A . 7 HIS NE2 1 1
15 22908 1 1 7 HIS O O 20.765 -14.921 4.056 1.00 . A A . 7 HIS O 1 1
15 22909 1 1 8 HIS C C 24.600 -14.275 3.012 1.00 . A A . 8 HIS C 1 1
15 22910 1 1 8 HIS CA C 23.537 -15.230 3.556 1.00 . A A . 8 HIS CA 1 1
15 22911 1 1 8 HIS CB C 24.105 -16.651 3.844 1.00 . A A . 8 HIS CB 1 1
15 22912 1 1 8 HIS CD2 C 25.092 -16.889 6.256 1.00 . A A . 8 HIS CD2 1 1
15 22913 1 1 8 HIS CE1 C 27.208 -16.632 5.769 1.00 . A A . 8 HIS CE1 1 1
15 22914 1 1 8 HIS CG C 25.175 -16.694 4.916 1.00 . A A . 8 HIS CG 1 1
15 22915 1 1 8 HIS H H 22.662 -15.495 1.655 1.00 . A A . 8 HIS H 1 1
15 22916 1 1 8 HIS HA H 23.153 -14.815 4.487 1.00 . A A . 8 HIS HA 1 1
15 22917 1 1 8 HIS HB2 H 23.291 -17.295 4.159 1.00 . A A . 8 HIS HB2 1 1
15 22918 1 1 8 HIS HB3 H 24.532 -17.059 2.932 1.00 . A A . 8 HIS HB3 1 1
15 22919 1 1 8 HIS HD1 H 26.913 -16.349 3.770 1.00 . A A . 8 HIS HD1 1 1
15 22920 1 1 8 HIS HD2 H 24.188 -17.059 6.828 1.00 . A A . 8 HIS HD2 1 1
15 22921 1 1 8 HIS HE1 H 28.283 -16.559 5.863 1.00 . A A . 8 HIS HE1 1 1
15 22922 1 1 8 HIS HE2 H 26.616 -16.902 7.702 1.00 . A A . 8 HIS HE2 1 1
15 22923 1 1 8 HIS N N 22.442 -15.312 2.590 1.00 . A A . 8 HIS N 1 1
15 22924 1 1 8 HIS ND1 N 26.521 -16.532 4.651 1.00 . A A . 8 HIS ND1 1 1
15 22925 1 1 8 HIS NE2 N 26.368 -16.846 6.754 1.00 . A A . 8 HIS NE2 1 1
15 22926 1 1 8 HIS O O 25.601 -14.713 2.434 1.00 . A A . 8 HIS O 1 1
15 22927 1 1 9 GLU C C 25.700 -11.770 1.418 1.00 . A A . 9 GLU C 1 1
15 22928 1 1 9 GLU CA C 25.174 -11.811 2.879 1.00 . A A . 9 GLU CA 1 1
15 22929 1 1 9 GLU CB C 26.338 -11.797 3.924 1.00 . A A . 9 GLU CB 1 1
15 22930 1 1 9 GLU CD C 27.033 -12.062 6.409 1.00 . A A . 9 GLU CD 1 1
15 22931 1 1 9 GLU CG C 25.881 -12.039 5.385 1.00 . A A . 9 GLU CG 1 1
15 22932 1 1 9 GLU H H 23.353 -12.768 3.386 1.00 . A A . 9 GLU H 1 1
15 22933 1 1 9 GLU HA H 24.573 -10.921 3.037 1.00 . A A . 9 GLU HA 1 1
15 22934 1 1 9 GLU HB2 H 27.050 -12.572 3.660 1.00 . A A . 9 GLU HB2 1 1
15 22935 1 1 9 GLU HB3 H 26.841 -10.839 3.879 1.00 . A A . 9 GLU HB3 1 1
15 22936 1 1 9 GLU HG2 H 25.178 -11.259 5.656 1.00 . A A . 9 GLU HG2 1 1
15 22937 1 1 9 GLU HG3 H 25.368 -12.995 5.430 1.00 . A A . 9 GLU HG3 1 1
15 22938 1 1 9 GLU N N 24.272 -12.968 3.121 1.00 . A A . 9 GLU N 1 1
15 22939 1 1 9 GLU O O 25.273 -10.927 0.620 1.00 . A A . 9 GLU O 1 1
15 22940 1 1 9 GLU OE1 O 27.930 -12.921 6.286 1.00 . A A . 9 GLU OE1 1 1
15 22941 1 1 9 GLU OE2 O 27.034 -11.236 7.352 1.00 . A A . 9 GLU OE2 1 1
15 22942 1 1 10 ASN C C 26.069 -13.154 -1.299 1.00 . A A . 10 ASN C 1 1
15 22943 1 1 10 ASN CA C 27.178 -12.917 -0.260 1.00 . A A . 10 ASN CA 1 1
15 22944 1 1 10 ASN CB C 28.175 -14.111 -0.261 1.00 . A A . 10 ASN CB 1 1
15 22945 1 1 10 ASN CG C 29.385 -13.906 0.648 1.00 . A A . 10 ASN CG 1 1
15 22946 1 1 10 ASN H H 26.956 -13.285 1.821 1.00 . A A . 10 ASN H 1 1
15 22947 1 1 10 ASN HA H 27.714 -12.015 -0.529 1.00 . A A . 10 ASN HA 1 1
15 22948 1 1 10 ASN HB2 H 27.657 -15.010 0.062 1.00 . A A . 10 ASN HB2 1 1
15 22949 1 1 10 ASN HB3 H 28.544 -14.270 -1.270 1.00 . A A . 10 ASN HB3 1 1
15 22950 1 1 10 ASN HD21 H 29.554 -15.870 0.919 1.00 . A A . 10 ASN HD21 1 1
15 22951 1 1 10 ASN HD22 H 30.718 -14.897 1.743 1.00 . A A . 10 ASN HD22 1 1
15 22952 1 1 10 ASN N N 26.623 -12.707 1.097 1.00 . A A . 10 ASN N 1 1
15 22953 1 1 10 ASN ND2 N 29.943 -15.001 1.154 1.00 . A A . 10 ASN ND2 1 1
15 22954 1 1 10 ASN O O 26.167 -12.674 -2.428 1.00 . A A . 10 ASN O 1 1
15 22955 1 1 10 ASN OD1 O 29.826 -12.781 0.892 1.00 . A A . 10 ASN OD1 1 1
15 22956 1 1 11 LEU C C 22.933 -12.852 -1.636 1.00 . A A . 11 LEU C 1 1
15 22957 1 1 11 LEU CA C 23.834 -14.086 -1.777 1.00 . A A . 11 LEU CA 1 1
15 22958 1 1 11 LEU CB C 23.058 -15.400 -1.438 1.00 . A A . 11 LEU CB 1 1
15 22959 1 1 11 LEU CD1 C 22.244 -15.814 -3.856 1.00 . A A . 11 LEU CD1 1 1
15 22960 1 1 11 LEU CD2 C 21.123 -17.040 -1.920 1.00 . A A . 11 LEU CD2 1 1
15 22961 1 1 11 LEU CG C 21.831 -15.738 -2.368 1.00 . A A . 11 LEU CG 1 1
15 22962 1 1 11 LEU H H 25.048 -14.347 -0.045 1.00 . A A . 11 LEU H 1 1
15 22963 1 1 11 LEU HA H 24.182 -14.145 -2.812 1.00 . A A . 11 LEU HA 1 1
15 22964 1 1 11 LEU HB2 H 23.761 -16.227 -1.487 1.00 . A A . 11 LEU HB2 1 1
15 22965 1 1 11 LEU HB3 H 22.698 -15.329 -0.414 1.00 . A A . 11 LEU HB3 1 1
15 22966 1 1 11 LEU HD11 H 21.381 -16.060 -4.463 1.00 . A A . 11 LEU HD11 1 1
15 22967 1 1 11 LEU HD12 H 23.004 -16.571 -3.993 1.00 . A A . 11 LEU HD12 1 1
15 22968 1 1 11 LEU HD13 H 22.634 -14.854 -4.172 1.00 . A A . 11 LEU HD13 1 1
15 22969 1 1 11 LEU HD21 H 20.773 -16.928 -0.902 1.00 . A A . 11 LEU HD21 1 1
15 22970 1 1 11 LEU HD22 H 21.813 -17.872 -1.971 1.00 . A A . 11 LEU HD22 1 1
15 22971 1 1 11 LEU HD23 H 20.276 -17.239 -2.566 1.00 . A A . 11 LEU HD23 1 1
15 22972 1 1 11 LEU HG H 21.106 -14.934 -2.291 1.00 . A A . 11 LEU HG 1 1
15 22973 1 1 11 LEU N N 25.020 -13.908 -0.919 1.00 . A A . 11 LEU N 1 1
15 22974 1 1 11 LEU O O 22.098 -12.783 -0.736 1.00 . A A . 11 LEU O 1 1
15 22975 1 1 12 TYR C C 21.840 -10.466 -4.018 1.00 . A A . 12 TYR C 1 1
15 22976 1 1 12 TYR CA C 22.368 -10.622 -2.578 1.00 . A A . 12 TYR CA 1 1
15 22977 1 1 12 TYR CB C 23.195 -9.376 -2.112 1.00 . A A . 12 TYR CB 1 1
15 22978 1 1 12 TYR CD1 C 25.598 -9.628 -2.971 1.00 . A A . 12 TYR CD1 1 1
15 22979 1 1 12 TYR CD2 C 24.264 -7.881 -3.913 1.00 . A A . 12 TYR CD2 1 1
15 22980 1 1 12 TYR CE1 C 26.655 -9.253 -3.783 1.00 . A A . 12 TYR CE1 1 1
15 22981 1 1 12 TYR CE2 C 25.320 -7.509 -4.721 1.00 . A A . 12 TYR CE2 1 1
15 22982 1 1 12 TYR CG C 24.373 -8.959 -3.018 1.00 . A A . 12 TYR CG 1 1
15 22983 1 1 12 TYR CZ C 26.510 -8.194 -4.651 1.00 . A A . 12 TYR CZ 1 1
15 22984 1 1 12 TYR H H 23.970 -11.930 -3.075 1.00 . A A . 12 TYR H 1 1
15 22985 1 1 12 TYR HA H 21.504 -10.727 -1.924 1.00 . A A . 12 TYR HA 1 1
15 22986 1 1 12 TYR HB2 H 22.528 -8.525 -2.033 1.00 . A A . 12 TYR HB2 1 1
15 22987 1 1 12 TYR HB3 H 23.600 -9.577 -1.124 1.00 . A A . 12 TYR HB3 1 1
15 22988 1 1 12 TYR HD1 H 25.716 -10.462 -2.291 1.00 . A A . 12 TYR HD1 1 1
15 22989 1 1 12 TYR HD2 H 23.334 -7.337 -3.973 1.00 . A A . 12 TYR HD2 1 1
15 22990 1 1 12 TYR HE1 H 27.595 -9.791 -3.733 1.00 . A A . 12 TYR HE1 1 1
15 22991 1 1 12 TYR HE2 H 25.207 -6.678 -5.409 1.00 . A A . 12 TYR HE2 1 1
15 22992 1 1 12 TYR HH H 27.976 -8.612 -5.845 1.00 . A A . 12 TYR HH 1 1
15 22993 1 1 12 TYR N N 23.186 -11.849 -2.485 1.00 . A A . 12 TYR N 1 1
15 22994 1 1 12 TYR O O 21.520 -9.348 -4.442 1.00 . A A . 12 TYR O 1 1
15 22995 1 1 12 TYR OH O 27.564 -7.823 -5.467 1.00 . A A . 12 TYR OH 1 1
15 22996 1 1 13 PHE C C 19.979 -10.846 -6.355 1.00 . A A . 13 PHE C 1 1
15 22997 1 1 13 PHE CA C 21.235 -11.701 -6.143 1.00 . A A . 13 PHE CA 1 1
15 22998 1 1 13 PHE CB C 20.946 -13.176 -6.555 1.00 . A A . 13 PHE CB 1 1
15 22999 1 1 13 PHE CD1 C 21.146 -13.017 -9.095 1.00 . A A . 13 PHE CD1 1 1
15 23000 1 1 13 PHE CD2 C 19.047 -13.746 -8.188 1.00 . A A . 13 PHE CD2 1 1
15 23001 1 1 13 PHE CE1 C 20.622 -13.118 -10.373 1.00 . A A . 13 PHE CE1 1 1
15 23002 1 1 13 PHE CE2 C 18.527 -13.839 -9.468 1.00 . A A . 13 PHE CE2 1 1
15 23003 1 1 13 PHE CG C 20.371 -13.328 -7.975 1.00 . A A . 13 PHE CG 1 1
15 23004 1 1 13 PHE CZ C 19.316 -13.530 -10.559 1.00 . A A . 13 PHE CZ 1 1
15 23005 1 1 13 PHE H H 21.971 -12.459 -4.297 1.00 . A A . 13 PHE H 1 1
15 23006 1 1 13 PHE HA H 22.028 -11.314 -6.773 1.00 . A A . 13 PHE HA 1 1
15 23007 1 1 13 PHE HB2 H 21.867 -13.741 -6.510 1.00 . A A . 13 PHE HB2 1 1
15 23008 1 1 13 PHE HB3 H 20.241 -13.609 -5.852 1.00 . A A . 13 PHE HB3 1 1
15 23009 1 1 13 PHE HD1 H 22.171 -12.696 -8.960 1.00 . A A . 13 PHE HD1 1 1
15 23010 1 1 13 PHE HD2 H 18.423 -13.993 -7.338 1.00 . A A . 13 PHE HD2 1 1
15 23011 1 1 13 PHE HE1 H 21.240 -12.872 -11.231 1.00 . A A . 13 PHE HE1 1 1
15 23012 1 1 13 PHE HE2 H 17.503 -14.162 -9.616 1.00 . A A . 13 PHE HE2 1 1
15 23013 1 1 13 PHE HZ H 18.908 -13.600 -11.561 1.00 . A A . 13 PHE HZ 1 1
15 23014 1 1 13 PHE N N 21.716 -11.624 -4.735 1.00 . A A . 13 PHE N 1 1
15 23015 1 1 13 PHE O O 19.897 -10.064 -7.309 1.00 . A A . 13 PHE O 1 1
15 23016 1 1 14 GLN C C 18.063 -9.080 -4.343 1.00 . A A . 14 GLN C 1 1
15 23017 1 1 14 GLN CA C 17.823 -10.174 -5.398 1.00 . A A . 14 GLN CA 1 1
15 23018 1 1 14 GLN CB C 16.551 -11.013 -5.102 1.00 . A A . 14 GLN CB 1 1
15 23019 1 1 14 GLN CD C 15.132 -10.075 -7.020 1.00 . A A . 14 GLN CD 1 1
15 23020 1 1 14 GLN CG C 15.241 -10.315 -5.513 1.00 . A A . 14 GLN CG 1 1
15 23021 1 1 14 GLN H H 19.101 -11.736 -4.791 1.00 . A A . 14 GLN H 1 1
15 23022 1 1 14 GLN HA H 17.708 -9.694 -6.370 1.00 . A A . 14 GLN HA 1 1
15 23023 1 1 14 GLN HB2 H 16.617 -11.959 -5.638 1.00 . A A . 14 GLN HB2 1 1
15 23024 1 1 14 GLN HB3 H 16.507 -11.228 -4.038 1.00 . A A . 14 GLN HB3 1 1
15 23025 1 1 14 GLN HE21 H 15.905 -8.250 -6.848 1.00 . A A . 14 GLN HE21 1 1
15 23026 1 1 14 GLN HE22 H 15.485 -8.741 -8.450 1.00 . A A . 14 GLN HE22 1 1
15 23027 1 1 14 GLN HG2 H 14.407 -10.936 -5.212 1.00 . A A . 14 GLN HG2 1 1
15 23028 1 1 14 GLN HG3 H 15.170 -9.363 -4.998 1.00 . A A . 14 GLN HG3 1 1
15 23029 1 1 14 GLN N N 19.007 -11.019 -5.451 1.00 . A A . 14 GLN N 1 1
15 23030 1 1 14 GLN NE2 N 15.550 -8.905 -7.484 1.00 . A A . 14 GLN NE2 1 1
15 23031 1 1 14 GLN O O 17.762 -9.264 -3.152 1.00 . A A . 14 GLN O 1 1
15 23032 1 1 14 GLN OE1 O 14.647 -10.930 -7.759 1.00 . A A . 14 GLN OE1 1 1
15 23033 1 1 15 SER C C 17.807 -6.148 -3.406 1.00 . A A . 15 SER C 1 1
15 23034 1 1 15 SER CA C 19.064 -6.843 -3.964 1.00 . A A . 15 SER CA 1 1
15 23035 1 1 15 SER CB C 19.933 -5.858 -4.784 1.00 . A A . 15 SER CB 1 1
15 23036 1 1 15 SER H H 18.928 -7.954 -5.748 1.00 . A A . 15 SER H 1 1
15 23037 1 1 15 SER HA H 19.658 -7.216 -3.131 1.00 . A A . 15 SER HA 1 1
15 23038 1 1 15 SER HB2 H 19.358 -5.474 -5.618 1.00 . A A . 15 SER HB2 1 1
15 23039 1 1 15 SER HB3 H 20.243 -5.033 -4.152 1.00 . A A . 15 SER HB3 1 1
15 23040 1 1 15 SER HG H 21.356 -7.214 -4.699 1.00 . A A . 15 SER HG 1 1
15 23041 1 1 15 SER N N 18.695 -7.986 -4.798 1.00 . A A . 15 SER N 1 1
15 23042 1 1 15 SER O O 17.163 -5.349 -4.100 1.00 . A A . 15 SER O 1 1
15 23043 1 1 15 SER OG O 21.096 -6.498 -5.295 1.00 . A A . 15 SER OG 1 1
15 23044 1 1 16 HIS C C 16.765 -4.543 -0.857 1.00 . A A . 16 HIS C 1 1
15 23045 1 1 16 HIS CA C 16.316 -5.885 -1.436 1.00 . A A . 16 HIS CA 1 1
15 23046 1 1 16 HIS CB C 15.761 -6.822 -0.326 1.00 . A A . 16 HIS CB 1 1
15 23047 1 1 16 HIS CD2 C 14.335 -8.254 -1.964 1.00 . A A . 16 HIS CD2 1 1
15 23048 1 1 16 HIS CE1 C 14.228 -10.072 -0.770 1.00 . A A . 16 HIS CE1 1 1
15 23049 1 1 16 HIS CG C 15.039 -8.037 -0.829 1.00 . A A . 16 HIS CG 1 1
15 23050 1 1 16 HIS H H 17.952 -7.209 -1.710 1.00 . A A . 16 HIS H 1 1
15 23051 1 1 16 HIS HA H 15.520 -5.689 -2.153 1.00 . A A . 16 HIS HA 1 1
15 23052 1 1 16 HIS HB2 H 16.583 -7.162 0.292 1.00 . A A . 16 HIS HB2 1 1
15 23053 1 1 16 HIS HB3 H 15.062 -6.273 0.300 1.00 . A A . 16 HIS HB3 1 1
15 23054 1 1 16 HIS HD1 H 15.355 -9.368 0.771 1.00 . A A . 16 HIS HD1 1 1
15 23055 1 1 16 HIS HD2 H 14.191 -7.553 -2.777 1.00 . A A . 16 HIS HD2 1 1
15 23056 1 1 16 HIS HE1 H 13.991 -11.078 -0.446 1.00 . A A . 16 HIS HE1 1 1
15 23057 1 1 16 HIS HE2 H 13.079 -9.842 -2.422 1.00 . A A . 16 HIS HE2 1 1
15 23058 1 1 16 HIS N N 17.438 -6.507 -2.160 1.00 . A A . 16 HIS N 1 1
15 23059 1 1 16 HIS ND1 N 14.952 -9.206 -0.109 1.00 . A A . 16 HIS ND1 1 1
15 23060 1 1 16 HIS NE2 N 13.839 -9.520 -1.897 1.00 . A A . 16 HIS NE2 1 1
15 23061 1 1 16 HIS O O 17.097 -4.434 0.330 1.00 . A A . 16 HIS O 1 1
15 23062 1 1 17 MET C C 15.939 -1.621 -0.492 1.00 . A A . 17 MET C 1 1
15 23063 1 1 17 MET CA C 17.097 -2.147 -1.358 1.00 . A A . 17 MET CA 1 1
15 23064 1 1 17 MET CB C 17.324 -1.303 -2.645 1.00 . A A . 17 MET CB 1 1
15 23065 1 1 17 MET CE C 20.232 -1.651 -5.659 1.00 . A A . 17 MET CE 1 1
15 23066 1 1 17 MET CG C 18.469 -1.833 -3.524 1.00 . A A . 17 MET CG 1 1
15 23067 1 1 17 MET H H 16.607 -3.732 -2.675 1.00 . A A . 17 MET H 1 1
15 23068 1 1 17 MET HA H 18.008 -2.140 -0.763 1.00 . A A . 17 MET HA 1 1
15 23069 1 1 17 MET HB2 H 16.413 -1.300 -3.236 1.00 . A A . 17 MET HB2 1 1
15 23070 1 1 17 MET HB3 H 17.557 -0.281 -2.366 1.00 . A A . 17 MET HB3 1 1
15 23071 1 1 17 MET HE1 H 20.574 -1.117 -6.535 1.00 . A A . 17 MET HE1 1 1
15 23072 1 1 17 MET HE2 H 19.944 -2.653 -5.942 1.00 . A A . 17 MET HE2 1 1
15 23073 1 1 17 MET HE3 H 21.029 -1.694 -4.932 1.00 . A A . 17 MET HE3 1 1
15 23074 1 1 17 MET HG2 H 19.367 -1.895 -2.924 1.00 . A A . 17 MET HG2 1 1
15 23075 1 1 17 MET HG3 H 18.208 -2.823 -3.877 1.00 . A A . 17 MET HG3 1 1
15 23076 1 1 17 MET N N 16.802 -3.534 -1.733 1.00 . A A . 17 MET N 1 1
15 23077 1 1 17 MET O O 16.172 -1.055 0.578 1.00 . A A . 17 MET O 1 1
15 23078 1 1 17 MET SD S 18.818 -0.791 -4.956 1.00 . A A . 17 MET SD 1 1
15 23079 1 1 18 THR C C 13.024 -0.417 0.288 1.00 . A A . 18 THR C 1 1
15 23080 1 1 18 THR CA C 13.430 -1.829 -0.229 1.00 . A A . 18 THR CA 1 1
15 23081 1 1 18 THR CB C 13.448 -2.874 0.947 1.00 . A A . 18 THR CB 1 1
15 23082 1 1 18 THR CG2 C 12.057 -3.074 1.562 1.00 . A A . 18 THR CG2 1 1
15 23083 1 1 18 THR H H 14.635 -2.020 -1.958 1.00 . A A . 18 THR H 1 1
15 23084 1 1 18 THR HA H 12.671 -2.152 -0.928 1.00 . A A . 18 THR HA 1 1
15 23085 1 1 18 THR HB H 14.121 -2.519 1.719 1.00 . A A . 18 THR HB 1 1
15 23086 1 1 18 THR HG1 H 14.632 -4.458 1.056 1.00 . A A . 18 THR HG1 1 1
15 23087 1 1 18 THR HG21 H 11.368 -3.439 0.810 1.00 . A A . 18 THR HG21 1 1
15 23088 1 1 18 THR HG22 H 11.690 -2.136 1.956 1.00 . A A . 18 THR HG22 1 1
15 23089 1 1 18 THR HG23 H 12.117 -3.797 2.369 1.00 . A A . 18 THR HG23 1 1
15 23090 1 1 18 THR N N 14.701 -1.848 -0.996 1.00 . A A . 18 THR N 1 1
15 23091 1 1 18 THR O O 12.045 0.166 -0.189 1.00 . A A . 18 THR O 1 1
15 23092 1 1 18 THR OG1 O 13.926 -4.149 0.475 1.00 . A A . 18 THR OG1 1 1
15 23093 1 1 19 ASP C C 13.235 2.554 1.010 1.00 . A A . 19 ASP C 1 1
15 23094 1 1 19 ASP CA C 13.583 1.379 1.963 1.00 . A A . 19 ASP CA 1 1
15 23095 1 1 19 ASP CB C 14.874 1.693 2.771 1.00 . A A . 19 ASP CB 1 1
15 23096 1 1 19 ASP CG C 14.814 3.008 3.569 1.00 . A A . 19 ASP CG 1 1
15 23097 1 1 19 ASP H H 14.575 -0.431 1.532 1.00 . A A . 19 ASP H 1 1
15 23098 1 1 19 ASP HA H 12.763 1.236 2.658 1.00 . A A . 19 ASP HA 1 1
15 23099 1 1 19 ASP HB2 H 15.055 0.878 3.468 1.00 . A A . 19 ASP HB2 1 1
15 23100 1 1 19 ASP HB3 H 15.715 1.738 2.084 1.00 . A A . 19 ASP HB3 1 1
15 23101 1 1 19 ASP N N 13.801 0.093 1.261 1.00 . A A . 19 ASP N 1 1
15 23102 1 1 19 ASP O O 12.356 3.373 1.313 1.00 . A A . 19 ASP O 1 1
15 23103 1 1 19 ASP OD1 O 14.198 3.022 4.657 1.00 . A A . 19 ASP OD1 1 1
15 23104 1 1 19 ASP OD2 O 15.394 4.025 3.129 1.00 . A A . 19 ASP OD2 1 1
15 23105 1 1 20 GLU C C 12.473 3.485 -2.021 1.00 . A A . 20 GLU C 1 1
15 23106 1 1 20 GLU CA C 13.740 3.685 -1.146 1.00 . A A . 20 GLU CA 1 1
15 23107 1 1 20 GLU CB C 15.037 3.894 -2.019 1.00 . A A . 20 GLU CB 1 1
15 23108 1 1 20 GLU CD C 15.082 1.586 -3.215 1.00 . A A . 20 GLU CD 1 1
15 23109 1 1 20 GLU CG C 15.854 2.628 -2.382 1.00 . A A . 20 GLU CG 1 1
15 23110 1 1 20 GLU H H 14.549 1.877 -0.347 1.00 . A A . 20 GLU H 1 1
15 23111 1 1 20 GLU HA H 13.588 4.603 -0.571 1.00 . A A . 20 GLU HA 1 1
15 23112 1 1 20 GLU HB2 H 14.763 4.380 -2.951 1.00 . A A . 20 GLU HB2 1 1
15 23113 1 1 20 GLU HB3 H 15.702 4.565 -1.479 1.00 . A A . 20 GLU HB3 1 1
15 23114 1 1 20 GLU HG2 H 16.730 2.934 -2.946 1.00 . A A . 20 GLU HG2 1 1
15 23115 1 1 20 GLU HG3 H 16.187 2.170 -1.455 1.00 . A A . 20 GLU HG3 1 1
15 23116 1 1 20 GLU N N 13.919 2.603 -0.149 1.00 . A A . 20 GLU N 1 1
15 23117 1 1 20 GLU O O 11.787 4.460 -2.342 1.00 . A A . 20 GLU O 1 1
15 23118 1 1 20 GLU OE1 O 14.974 1.755 -4.446 1.00 . A A . 20 GLU OE1 1 1
15 23119 1 1 20 GLU OE2 O 14.577 0.603 -2.637 1.00 . A A . 20 GLU OE2 1 1
15 23120 1 1 21 LEU C C 9.668 1.963 -2.574 1.00 . A A . 21 LEU C 1 1
15 23121 1 1 21 LEU CA C 11.020 1.912 -3.302 1.00 . A A . 21 LEU CA 1 1
15 23122 1 1 21 LEU CB C 11.258 0.555 -4.046 1.00 . A A . 21 LEU CB 1 1
15 23123 1 1 21 LEU CD1 C 10.037 -1.349 -2.737 1.00 . A A . 21 LEU CD1 1 1
15 23124 1 1 21 LEU CD2 C 12.211 -1.847 -3.987 1.00 . A A . 21 LEU CD2 1 1
15 23125 1 1 21 LEU CG C 11.402 -0.776 -3.206 1.00 . A A . 21 LEU CG 1 1
15 23126 1 1 21 LEU H H 12.682 1.481 -2.036 1.00 . A A . 21 LEU H 1 1
15 23127 1 1 21 LEU HA H 11.000 2.701 -4.055 1.00 . A A . 21 LEU HA 1 1
15 23128 1 1 21 LEU HB2 H 10.445 0.416 -4.749 1.00 . A A . 21 LEU HB2 1 1
15 23129 1 1 21 LEU HB3 H 12.168 0.678 -4.627 1.00 . A A . 21 LEU HB3 1 1
15 23130 1 1 21 LEU HD11 H 10.194 -2.257 -2.170 1.00 . A A . 21 LEU HD11 1 1
15 23131 1 1 21 LEU HD12 H 9.413 -1.565 -3.594 1.00 . A A . 21 LEU HD12 1 1
15 23132 1 1 21 LEU HD13 H 9.537 -0.621 -2.109 1.00 . A A . 21 LEU HD13 1 1
15 23133 1 1 21 LEU HD21 H 11.699 -2.102 -4.907 1.00 . A A . 21 LEU HD21 1 1
15 23134 1 1 21 LEU HD22 H 12.320 -2.736 -3.379 1.00 . A A . 21 LEU HD22 1 1
15 23135 1 1 21 LEU HD23 H 13.195 -1.459 -4.220 1.00 . A A . 21 LEU HD23 1 1
15 23136 1 1 21 LEU HG H 11.967 -0.549 -2.311 1.00 . A A . 21 LEU HG 1 1
15 23137 1 1 21 LEU N N 12.149 2.223 -2.386 1.00 . A A . 21 LEU N 1 1
15 23138 1 1 21 LEU O O 8.610 2.062 -3.214 1.00 . A A . 21 LEU O 1 1
15 23139 1 1 22 LEU C C 8.012 3.504 -0.433 1.00 . A A . 22 LEU C 1 1
15 23140 1 1 22 LEU CA C 8.563 2.068 -0.351 1.00 . A A . 22 LEU CA 1 1
15 23141 1 1 22 LEU CB C 8.925 1.710 1.118 1.00 . A A . 22 LEU CB 1 1
15 23142 1 1 22 LEU CD1 C 9.684 0.008 2.859 1.00 . A A . 22 LEU CD1 1 1
15 23143 1 1 22 LEU CD2 C 8.006 -0.689 1.062 1.00 . A A . 22 LEU CD2 1 1
15 23144 1 1 22 LEU CG C 9.225 0.206 1.403 1.00 . A A . 22 LEU CG 1 1
15 23145 1 1 22 LEU H H 10.599 1.703 -0.818 1.00 . A A . 22 LEU H 1 1
15 23146 1 1 22 LEU HA H 7.794 1.383 -0.697 1.00 . A A . 22 LEU HA 1 1
15 23147 1 1 22 LEU HB2 H 9.797 2.294 1.405 1.00 . A A . 22 LEU HB2 1 1
15 23148 1 1 22 LEU HB3 H 8.100 2.009 1.756 1.00 . A A . 22 LEU HB3 1 1
15 23149 1 1 22 LEU HD11 H 8.898 0.309 3.543 1.00 . A A . 22 LEU HD11 1 1
15 23150 1 1 22 LEU HD12 H 10.566 0.607 3.046 1.00 . A A . 22 LEU HD12 1 1
15 23151 1 1 22 LEU HD13 H 9.925 -1.034 3.027 1.00 . A A . 22 LEU HD13 1 1
15 23152 1 1 22 LEU HD21 H 7.764 -0.587 0.011 1.00 . A A . 22 LEU HD21 1 1
15 23153 1 1 22 LEU HD22 H 7.150 -0.396 1.656 1.00 . A A . 22 LEU HD22 1 1
15 23154 1 1 22 LEU HD23 H 8.249 -1.723 1.271 1.00 . A A . 22 LEU HD23 1 1
15 23155 1 1 22 LEU HG H 10.044 -0.109 0.766 1.00 . A A . 22 LEU HG 1 1
15 23156 1 1 22 LEU N N 9.730 1.893 -1.229 1.00 . A A . 22 LEU N 1 1
15 23157 1 1 22 LEU O O 6.814 3.715 -0.231 1.00 . A A . 22 LEU O 1 1
15 23158 1 1 23 GLU C C 7.452 6.080 -1.985 1.00 . A A . 23 GLU C 1 1
15 23159 1 1 23 GLU CA C 8.537 5.899 -0.907 1.00 . A A . 23 GLU CA 1 1
15 23160 1 1 23 GLU CB C 9.779 6.756 -1.276 1.00 . A A . 23 GLU CB 1 1
15 23161 1 1 23 GLU CD C 9.357 8.928 0.054 1.00 . A A . 23 GLU CD 1 1
15 23162 1 1 23 GLU CG C 9.521 8.284 -1.332 1.00 . A A . 23 GLU CG 1 1
15 23163 1 1 23 GLU H H 9.843 4.224 -0.876 1.00 . A A . 23 GLU H 1 1
15 23164 1 1 23 GLU HA H 8.148 6.239 0.048 1.00 . A A . 23 GLU HA 1 1
15 23165 1 1 23 GLU HB2 H 10.558 6.573 -0.543 1.00 . A A . 23 GLU HB2 1 1
15 23166 1 1 23 GLU HB3 H 10.147 6.433 -2.249 1.00 . A A . 23 GLU HB3 1 1
15 23167 1 1 23 GLU HG2 H 10.346 8.761 -1.846 1.00 . A A . 23 GLU HG2 1 1
15 23168 1 1 23 GLU HG3 H 8.617 8.464 -1.906 1.00 . A A . 23 GLU HG3 1 1
15 23169 1 1 23 GLU N N 8.903 4.476 -0.751 1.00 . A A . 23 GLU N 1 1
15 23170 1 1 23 GLU O O 6.501 6.832 -1.794 1.00 . A A . 23 GLU O 1 1
15 23171 1 1 23 GLU OE1 O 8.321 8.709 0.704 1.00 . A A . 23 GLU OE1 1 1
15 23172 1 1 23 GLU OE2 O 10.281 9.636 0.518 1.00 . A A . 23 GLU OE2 1 1
15 23173 1 1 24 ARG C C 5.219 5.002 -3.782 1.00 . A A . 24 ARG C 1 1
15 23174 1 1 24 ARG CA C 6.664 5.315 -4.241 1.00 . A A . 24 ARG CA 1 1
15 23175 1 1 24 ARG CB C 7.149 4.262 -5.278 1.00 . A A . 24 ARG CB 1 1
15 23176 1 1 24 ARG CD C 9.252 3.365 -6.500 1.00 . A A . 24 ARG CD 1 1
15 23177 1 1 24 ARG CG C 8.510 4.603 -5.954 1.00 . A A . 24 ARG CG 1 1
15 23178 1 1 24 ARG CZ C 8.456 1.185 -7.462 1.00 . A A . 24 ARG CZ 1 1
15 23179 1 1 24 ARG H H 8.401 4.752 -3.145 1.00 . A A . 24 ARG H 1 1
15 23180 1 1 24 ARG HA H 6.681 6.298 -4.700 1.00 . A A . 24 ARG HA 1 1
15 23181 1 1 24 ARG HB2 H 7.244 3.306 -4.773 1.00 . A A . 24 ARG HB2 1 1
15 23182 1 1 24 ARG HB3 H 6.400 4.163 -6.058 1.00 . A A . 24 ARG HB3 1 1
15 23183 1 1 24 ARG HD2 H 10.130 3.700 -7.041 1.00 . A A . 24 ARG HD2 1 1
15 23184 1 1 24 ARG HD3 H 9.572 2.758 -5.659 1.00 . A A . 24 ARG HD3 1 1
15 23185 1 1 24 ARG HE H 7.831 3.019 -8.026 1.00 . A A . 24 ARG HE 1 1
15 23186 1 1 24 ARG HG2 H 8.329 5.286 -6.777 1.00 . A A . 24 ARG HG2 1 1
15 23187 1 1 24 ARG HG3 H 9.152 5.101 -5.227 1.00 . A A . 24 ARG HG3 1 1
15 23188 1 1 24 ARG HH11 H 9.828 0.959 -5.994 1.00 . A A . 24 ARG HH11 1 1
15 23189 1 1 24 ARG HH12 H 9.261 -0.519 -6.692 1.00 . A A . 24 ARG HH12 1 1
15 23190 1 1 24 ARG HH21 H 7.121 1.050 -8.980 1.00 . A A . 24 ARG HH21 1 1
15 23191 1 1 24 ARG HH22 H 7.724 -0.464 -8.387 1.00 . A A . 24 ARG HH22 1 1
15 23192 1 1 24 ARG N N 7.610 5.332 -3.097 1.00 . A A . 24 ARG N 1 1
15 23193 1 1 24 ARG NE N 8.436 2.538 -7.415 1.00 . A A . 24 ARG NE 1 1
15 23194 1 1 24 ARG NH1 N 9.247 0.491 -6.653 1.00 . A A . 24 ARG NH1 1 1
15 23195 1 1 24 ARG NH2 N 7.707 0.539 -8.346 1.00 . A A . 24 ARG NH2 1 1
15 23196 1 1 24 ARG O O 4.244 5.457 -4.394 1.00 . A A . 24 ARG O 1 1
15 23197 1 1 25 LEU C C 3.413 4.938 -1.038 1.00 . A A . 25 LEU C 1 1
15 23198 1 1 25 LEU CA C 3.831 3.864 -2.067 1.00 . A A . 25 LEU CA 1 1
15 23199 1 1 25 LEU CB C 3.961 2.462 -1.404 1.00 . A A . 25 LEU CB 1 1
15 23200 1 1 25 LEU CD1 C 4.577 -0.026 -1.607 1.00 . A A . 25 LEU CD1 1 1
15 23201 1 1 25 LEU CD2 C 3.434 1.167 -3.558 1.00 . A A . 25 LEU CD2 1 1
15 23202 1 1 25 LEU CG C 4.407 1.309 -2.364 1.00 . A A . 25 LEU CG 1 1
15 23203 1 1 25 LEU H H 5.934 3.881 -2.279 1.00 . A A . 25 LEU H 1 1
15 23204 1 1 25 LEU HA H 3.072 3.812 -2.850 1.00 . A A . 25 LEU HA 1 1
15 23205 1 1 25 LEU HB2 H 4.688 2.534 -0.595 1.00 . A A . 25 LEU HB2 1 1
15 23206 1 1 25 LEU HB3 H 3.004 2.193 -0.971 1.00 . A A . 25 LEU HB3 1 1
15 23207 1 1 25 LEU HD11 H 3.637 -0.314 -1.148 1.00 . A A . 25 LEU HD11 1 1
15 23208 1 1 25 LEU HD12 H 5.326 0.088 -0.836 1.00 . A A . 25 LEU HD12 1 1
15 23209 1 1 25 LEU HD13 H 4.891 -0.803 -2.292 1.00 . A A . 25 LEU HD13 1 1
15 23210 1 1 25 LEU HD21 H 3.755 0.356 -4.196 1.00 . A A . 25 LEU HD21 1 1
15 23211 1 1 25 LEU HD22 H 3.430 2.085 -4.132 1.00 . A A . 25 LEU HD22 1 1
15 23212 1 1 25 LEU HD23 H 2.431 0.966 -3.200 1.00 . A A . 25 LEU HD23 1 1
15 23213 1 1 25 LEU HG H 5.377 1.563 -2.774 1.00 . A A . 25 LEU HG 1 1
15 23214 1 1 25 LEU N N 5.111 4.221 -2.692 1.00 . A A . 25 LEU N 1 1
15 23215 1 1 25 LEU O O 2.249 5.358 -1.019 1.00 . A A . 25 LEU O 1 1
15 23216 1 1 26 ARG C C 3.528 7.622 0.484 1.00 . A A . 26 ARG C 1 1
15 23217 1 1 26 ARG CA C 4.158 6.309 0.928 1.00 . A A . 26 ARG CA 1 1
15 23218 1 1 26 ARG CB C 5.472 6.611 1.697 1.00 . A A . 26 ARG CB 1 1
15 23219 1 1 26 ARG CD C 6.495 7.129 3.997 1.00 . A A . 26 ARG CD 1 1
15 23220 1 1 26 ARG CG C 5.269 7.282 3.080 1.00 . A A . 26 ARG CG 1 1
15 23221 1 1 26 ARG CZ C 8.971 7.102 3.626 1.00 . A A . 26 ARG CZ 1 1
15 23222 1 1 26 ARG H H 5.314 5.130 -0.409 1.00 . A A . 26 ARG H 1 1
15 23223 1 1 26 ARG HA H 3.470 5.799 1.602 1.00 . A A . 26 ARG HA 1 1
15 23224 1 1 26 ARG HB2 H 6.007 5.692 1.838 1.00 . A A . 26 ARG HB2 1 1
15 23225 1 1 26 ARG HB3 H 6.095 7.266 1.089 1.00 . A A . 26 ARG HB3 1 1
15 23226 1 1 26 ARG HD2 H 6.345 7.729 4.888 1.00 . A A . 26 ARG HD2 1 1
15 23227 1 1 26 ARG HD3 H 6.588 6.085 4.284 1.00 . A A . 26 ARG HD3 1 1
15 23228 1 1 26 ARG HE H 7.648 8.243 2.638 1.00 . A A . 26 ARG HE 1 1
15 23229 1 1 26 ARG HG2 H 5.073 8.337 2.933 1.00 . A A . 26 ARG HG2 1 1
15 23230 1 1 26 ARG HG3 H 4.410 6.828 3.568 1.00 . A A . 26 ARG HG3 1 1
15 23231 1 1 26 ARG HH11 H 8.384 5.833 5.095 1.00 . A A . 26 ARG HH11 1 1
15 23232 1 1 26 ARG HH12 H 10.088 5.855 4.781 1.00 . A A . 26 ARG HH12 1 1
15 23233 1 1 26 ARG HH21 H 9.875 8.231 2.205 1.00 . A A . 26 ARG HH21 1 1
15 23234 1 1 26 ARG HH22 H 10.935 7.220 3.139 1.00 . A A . 26 ARG HH22 1 1
15 23235 1 1 26 ARG N N 4.394 5.402 -0.222 1.00 . A A . 26 ARG N 1 1
15 23236 1 1 26 ARG NE N 7.739 7.560 3.341 1.00 . A A . 26 ARG NE 1 1
15 23237 1 1 26 ARG NH1 N 9.163 6.193 4.579 1.00 . A A . 26 ARG NH1 1 1
15 23238 1 1 26 ARG NH2 N 10.009 7.551 2.936 1.00 . A A . 26 ARG NH2 1 1
15 23239 1 1 26 ARG O O 2.536 8.062 1.079 1.00 . A A . 26 ARG O 1 1
15 23240 1 1 27 GLN C C 2.139 9.401 -1.483 1.00 . A A . 27 GLN C 1 1
15 23241 1 1 27 GLN CA C 3.645 9.472 -1.181 1.00 . A A . 27 GLN CA 1 1
15 23242 1 1 27 GLN CB C 4.431 9.803 -2.482 1.00 . A A . 27 GLN CB 1 1
15 23243 1 1 27 GLN CD C 6.418 11.018 -1.378 1.00 . A A . 27 GLN CD 1 1
15 23244 1 1 27 GLN CG C 5.964 9.911 -2.328 1.00 . A A . 27 GLN CG 1 1
15 23245 1 1 27 GLN H H 4.872 7.758 -1.007 1.00 . A A . 27 GLN H 1 1
15 23246 1 1 27 GLN HA H 3.823 10.256 -0.447 1.00 . A A . 27 GLN HA 1 1
15 23247 1 1 27 GLN HB2 H 4.222 9.028 -3.213 1.00 . A A . 27 GLN HB2 1 1
15 23248 1 1 27 GLN HB3 H 4.065 10.746 -2.875 1.00 . A A . 27 GLN HB3 1 1
15 23249 1 1 27 GLN HE21 H 6.380 9.761 0.149 1.00 . A A . 27 GLN HE21 1 1
15 23250 1 1 27 GLN HE22 H 6.851 11.378 0.511 1.00 . A A . 27 GLN HE22 1 1
15 23251 1 1 27 GLN HG2 H 6.344 8.966 -1.962 1.00 . A A . 27 GLN HG2 1 1
15 23252 1 1 27 GLN HG3 H 6.400 10.099 -3.300 1.00 . A A . 27 GLN HG3 1 1
15 23253 1 1 27 GLN N N 4.108 8.206 -0.593 1.00 . A A . 27 GLN N 1 1
15 23254 1 1 27 GLN NE2 N 6.560 10.692 -0.114 1.00 . A A . 27 GLN NE2 1 1
15 23255 1 1 27 GLN O O 1.383 10.289 -1.098 1.00 . A A . 27 GLN O 1 1
15 23256 1 1 27 GLN OE1 O 6.665 12.152 -1.786 1.00 . A A . 27 GLN OE1 1 1
15 23257 1 1 28 LEU C C -0.595 7.949 -1.274 1.00 . A A . 28 LEU C 1 1
15 23258 1 1 28 LEU CA C 0.336 8.031 -2.498 1.00 . A A . 28 LEU CA 1 1
15 23259 1 1 28 LEU CB C 0.242 6.728 -3.329 1.00 . A A . 28 LEU CB 1 1
15 23260 1 1 28 LEU CD1 C -1.799 7.447 -4.707 1.00 . A A . 28 LEU CD1 1 1
15 23261 1 1 28 LEU CD2 C -1.182 4.987 -4.529 1.00 . A A . 28 LEU CD2 1 1
15 23262 1 1 28 LEU CG C -1.192 6.344 -3.817 1.00 . A A . 28 LEU CG 1 1
15 23263 1 1 28 LEU H H 2.390 7.582 -2.290 1.00 . A A . 28 LEU H 1 1
15 23264 1 1 28 LEU HA H 0.025 8.866 -3.122 1.00 . A A . 28 LEU HA 1 1
15 23265 1 1 28 LEU HB2 H 0.887 6.831 -4.195 1.00 . A A . 28 LEU HB2 1 1
15 23266 1 1 28 LEU HB3 H 0.625 5.913 -2.718 1.00 . A A . 28 LEU HB3 1 1
15 23267 1 1 28 LEU HD11 H -1.179 7.603 -5.580 1.00 . A A . 28 LEU HD11 1 1
15 23268 1 1 28 LEU HD12 H -1.866 8.370 -4.146 1.00 . A A . 28 LEU HD12 1 1
15 23269 1 1 28 LEU HD13 H -2.793 7.153 -5.018 1.00 . A A . 28 LEU HD13 1 1
15 23270 1 1 28 LEU HD21 H -2.190 4.716 -4.805 1.00 . A A . 28 LEU HD21 1 1
15 23271 1 1 28 LEU HD22 H -0.784 4.229 -3.865 1.00 . A A . 28 LEU HD22 1 1
15 23272 1 1 28 LEU HD23 H -0.569 5.038 -5.420 1.00 . A A . 28 LEU HD23 1 1
15 23273 1 1 28 LEU HG H -1.839 6.248 -2.952 1.00 . A A . 28 LEU HG 1 1
15 23274 1 1 28 LEU N N 1.727 8.278 -2.103 1.00 . A A . 28 LEU N 1 1
15 23275 1 1 28 LEU O O -1.644 8.597 -1.255 1.00 . A A . 28 LEU O 1 1
15 23276 1 1 29 PHE C C -1.161 8.345 1.733 1.00 . A A . 29 PHE C 1 1
15 23277 1 1 29 PHE CA C -0.960 7.000 0.995 1.00 . A A . 29 PHE CA 1 1
15 23278 1 1 29 PHE CB C -0.276 5.978 1.941 1.00 . A A . 29 PHE CB 1 1
15 23279 1 1 29 PHE CD1 C -1.555 3.875 1.334 1.00 . A A . 29 PHE CD1 1 1
15 23280 1 1 29 PHE CD2 C 0.825 3.800 1.206 1.00 . A A . 29 PHE CD2 1 1
15 23281 1 1 29 PHE CE1 C -1.608 2.556 0.936 1.00 . A A . 29 PHE CE1 1 1
15 23282 1 1 29 PHE CE2 C 0.769 2.478 0.812 1.00 . A A . 29 PHE CE2 1 1
15 23283 1 1 29 PHE CG C -0.335 4.523 1.480 1.00 . A A . 29 PHE CG 1 1
15 23284 1 1 29 PHE CZ C -0.448 1.858 0.671 1.00 . A A . 29 PHE CZ 1 1
15 23285 1 1 29 PHE H H 0.667 6.688 -0.342 1.00 . A A . 29 PHE H 1 1
15 23286 1 1 29 PHE HA H -1.937 6.615 0.715 1.00 . A A . 29 PHE HA 1 1
15 23287 1 1 29 PHE HB2 H 0.766 6.253 2.057 1.00 . A A . 29 PHE HB2 1 1
15 23288 1 1 29 PHE HB3 H -0.746 6.026 2.920 1.00 . A A . 29 PHE HB3 1 1
15 23289 1 1 29 PHE HD1 H -2.475 4.410 1.541 1.00 . A A . 29 PHE HD1 1 1
15 23290 1 1 29 PHE HD2 H 1.790 4.284 1.312 1.00 . A A . 29 PHE HD2 1 1
15 23291 1 1 29 PHE HE1 H -2.566 2.065 0.826 1.00 . A A . 29 PHE HE1 1 1
15 23292 1 1 29 PHE HE2 H 1.683 1.932 0.608 1.00 . A A . 29 PHE HE2 1 1
15 23293 1 1 29 PHE HZ H -0.499 0.819 0.367 1.00 . A A . 29 PHE HZ 1 1
15 23294 1 1 29 PHE N N -0.183 7.168 -0.253 1.00 . A A . 29 PHE N 1 1
15 23295 1 1 29 PHE O O -2.186 8.548 2.387 1.00 . A A . 29 PHE O 1 1
15 23296 1 1 30 GLU C C -1.193 11.510 1.348 1.00 . A A . 30 GLU C 1 1
15 23297 1 1 30 GLU CA C -0.230 10.617 2.169 1.00 . A A . 30 GLU CA 1 1
15 23298 1 1 30 GLU CB C 1.187 11.243 2.226 1.00 . A A . 30 GLU CB 1 1
15 23299 1 1 30 GLU CD C 3.623 11.045 3.016 1.00 . A A . 30 GLU CD 1 1
15 23300 1 1 30 GLU CG C 2.193 10.480 3.116 1.00 . A A . 30 GLU CG 1 1
15 23301 1 1 30 GLU H H 0.635 8.987 1.107 1.00 . A A . 30 GLU H 1 1
15 23302 1 1 30 GLU HA H -0.614 10.537 3.183 1.00 . A A . 30 GLU HA 1 1
15 23303 1 1 30 GLU HB2 H 1.588 11.284 1.215 1.00 . A A . 30 GLU HB2 1 1
15 23304 1 1 30 GLU HB3 H 1.108 12.258 2.600 1.00 . A A . 30 GLU HB3 1 1
15 23305 1 1 30 GLU HG2 H 1.863 10.530 4.150 1.00 . A A . 30 GLU HG2 1 1
15 23306 1 1 30 GLU HG3 H 2.204 9.437 2.811 1.00 . A A . 30 GLU HG3 1 1
15 23307 1 1 30 GLU N N -0.170 9.249 1.602 1.00 . A A . 30 GLU N 1 1
15 23308 1 1 30 GLU O O -1.919 12.331 1.918 1.00 . A A . 30 GLU O 1 1
15 23309 1 1 30 GLU OE1 O 4.406 10.587 2.152 1.00 . A A . 30 GLU OE1 1 1
15 23310 1 1 30 GLU OE2 O 3.969 11.965 3.792 1.00 . A A . 30 GLU OE2 1 1
15 23311 1 1 31 GLU C C -3.593 11.527 -0.731 1.00 . A A . 31 GLU C 1 1
15 23312 1 1 31 GLU CA C -2.147 12.021 -0.900 1.00 . A A . 31 GLU CA 1 1
15 23313 1 1 31 GLU CB C -1.697 11.875 -2.385 1.00 . A A . 31 GLU CB 1 1
15 23314 1 1 31 GLU CD C -0.113 13.911 -2.211 1.00 . A A . 31 GLU CD 1 1
15 23315 1 1 31 GLU CG C -0.300 12.458 -2.690 1.00 . A A . 31 GLU CG 1 1
15 23316 1 1 31 GLU H H -0.602 10.644 -0.372 1.00 . A A . 31 GLU H 1 1
15 23317 1 1 31 GLU HA H -2.120 13.074 -0.635 1.00 . A A . 31 GLU HA 1 1
15 23318 1 1 31 GLU HB2 H -1.684 10.820 -2.647 1.00 . A A . 31 GLU HB2 1 1
15 23319 1 1 31 GLU HB3 H -2.416 12.376 -3.025 1.00 . A A . 31 GLU HB3 1 1
15 23320 1 1 31 GLU HG2 H 0.444 11.831 -2.212 1.00 . A A . 31 GLU HG2 1 1
15 23321 1 1 31 GLU HG3 H -0.132 12.422 -3.764 1.00 . A A . 31 GLU HG3 1 1
15 23322 1 1 31 GLU N N -1.220 11.303 0.013 1.00 . A A . 31 GLU N 1 1
15 23323 1 1 31 GLU O O -4.538 12.184 -1.160 1.00 . A A . 31 GLU O 1 1
15 23324 1 1 31 GLU OE1 O 0.525 14.132 -1.159 1.00 . A A . 31 GLU OE1 1 1
15 23325 1 1 31 GLU OE2 O -0.610 14.836 -2.876 1.00 . A A . 31 GLU OE2 1 1
15 23326 1 1 32 LEU C C -5.402 10.216 1.692 1.00 . A A . 32 LEU C 1 1
15 23327 1 1 32 LEU CA C -5.059 9.800 0.243 1.00 . A A . 32 LEU CA 1 1
15 23328 1 1 32 LEU CB C -5.041 8.265 0.050 1.00 . A A . 32 LEU CB 1 1
15 23329 1 1 32 LEU CD1 C -4.646 6.246 -1.520 1.00 . A A . 32 LEU CD1 1 1
15 23330 1 1 32 LEU CD2 C -5.717 8.392 -2.423 1.00 . A A . 32 LEU CD2 1 1
15 23331 1 1 32 LEU CG C -4.721 7.786 -1.408 1.00 . A A . 32 LEU CG 1 1
15 23332 1 1 32 LEU H H -2.949 9.792 0.015 1.00 . A A . 32 LEU H 1 1
15 23333 1 1 32 LEU HA H -5.813 10.225 -0.420 1.00 . A A . 32 LEU HA 1 1
15 23334 1 1 32 LEU HB2 H -4.296 7.843 0.721 1.00 . A A . 32 LEU HB2 1 1
15 23335 1 1 32 LEU HB3 H -6.011 7.868 0.333 1.00 . A A . 32 LEU HB3 1 1
15 23336 1 1 32 LEU HD11 H -3.873 5.875 -0.863 1.00 . A A . 32 LEU HD11 1 1
15 23337 1 1 32 LEU HD12 H -4.409 5.963 -2.539 1.00 . A A . 32 LEU HD12 1 1
15 23338 1 1 32 LEU HD13 H -5.596 5.805 -1.239 1.00 . A A . 32 LEU HD13 1 1
15 23339 1 1 32 LEU HD21 H -6.727 8.086 -2.183 1.00 . A A . 32 LEU HD21 1 1
15 23340 1 1 32 LEU HD22 H -5.468 8.059 -3.420 1.00 . A A . 32 LEU HD22 1 1
15 23341 1 1 32 LEU HD23 H -5.652 9.473 -2.390 1.00 . A A . 32 LEU HD23 1 1
15 23342 1 1 32 LEU HG H -3.741 8.157 -1.675 1.00 . A A . 32 LEU HG 1 1
15 23343 1 1 32 LEU N N -3.749 10.339 -0.149 1.00 . A A . 32 LEU N 1 1
15 23344 1 1 32 LEU O O -6.575 10.431 2.044 1.00 . A A . 32 LEU O 1 1
15 23345 1 1 33 HIS C C -5.144 12.161 4.064 1.00 . A A . 33 HIS C 1 1
15 23346 1 1 33 HIS CA C -4.494 10.768 3.935 1.00 . A A . 33 HIS CA 1 1
15 23347 1 1 33 HIS CB C -3.120 10.743 4.661 1.00 . A A . 33 HIS CB 1 1
15 23348 1 1 33 HIS CD2 C -2.837 12.271 6.761 1.00 . A A . 33 HIS CD2 1 1
15 23349 1 1 33 HIS CE1 C -3.735 10.947 8.235 1.00 . A A . 33 HIS CE1 1 1
15 23350 1 1 33 HIS CG C -3.193 11.132 6.116 1.00 . A A . 33 HIS CG 1 1
15 23351 1 1 33 HIS H H -3.447 10.233 2.162 1.00 . A A . 33 HIS H 1 1
15 23352 1 1 33 HIS HA H -5.147 10.039 4.408 1.00 . A A . 33 HIS HA 1 1
15 23353 1 1 33 HIS HB2 H -2.709 9.744 4.607 1.00 . A A . 33 HIS HB2 1 1
15 23354 1 1 33 HIS HB3 H -2.436 11.427 4.163 1.00 . A A . 33 HIS HB3 1 1
15 23355 1 1 33 HIS HD1 H -4.101 9.418 6.933 1.00 . A A . 33 HIS HD1 1 1
15 23356 1 1 33 HIS HD2 H -2.364 13.136 6.316 1.00 . A A . 33 HIS HD2 1 1
15 23357 1 1 33 HIS HE1 H -4.104 10.550 9.171 1.00 . A A . 33 HIS HE1 1 1
15 23358 1 1 33 HIS HE2 H -2.948 12.743 8.797 1.00 . A A . 33 HIS HE2 1 1
15 23359 1 1 33 HIS N N -4.350 10.379 2.519 1.00 . A A . 33 HIS N 1 1
15 23360 1 1 33 HIS ND1 N -3.747 10.322 7.077 1.00 . A A . 33 HIS ND1 1 1
15 23361 1 1 33 HIS NE2 N -3.187 12.126 8.072 1.00 . A A . 33 HIS NE2 1 1
15 23362 1 1 33 HIS O O -5.986 12.375 4.940 1.00 . A A . 33 HIS O 1 1
15 23363 1 1 34 GLU C C -6.746 14.630 2.872 1.00 . A A . 34 GLU C 1 1
15 23364 1 1 34 GLU CA C -5.234 14.489 3.177 1.00 . A A . 34 GLU CA 1 1
15 23365 1 1 34 GLU CB C -4.353 15.365 2.228 1.00 . A A . 34 GLU CB 1 1
15 23366 1 1 34 GLU CD C -5.550 15.287 -0.092 1.00 . A A . 34 GLU CD 1 1
15 23367 1 1 34 GLU CG C -4.289 14.945 0.735 1.00 . A A . 34 GLU CG 1 1
15 23368 1 1 34 GLU H H -4.154 12.802 2.435 1.00 . A A . 34 GLU H 1 1
15 23369 1 1 34 GLU HA H -5.079 14.843 4.193 1.00 . A A . 34 GLU HA 1 1
15 23370 1 1 34 GLU HB2 H -4.710 16.389 2.265 1.00 . A A . 34 GLU HB2 1 1
15 23371 1 1 34 GLU HB3 H -3.338 15.352 2.616 1.00 . A A . 34 GLU HB3 1 1
15 23372 1 1 34 GLU HG2 H -3.440 15.446 0.276 1.00 . A A . 34 GLU HG2 1 1
15 23373 1 1 34 GLU HG3 H -4.111 13.873 0.690 1.00 . A A . 34 GLU HG3 1 1
15 23374 1 1 34 GLU N N -4.769 13.080 3.152 1.00 . A A . 34 GLU N 1 1
15 23375 1 1 34 GLU O O -7.331 15.695 3.116 1.00 . A A . 34 GLU O 1 1
15 23376 1 1 34 GLU OE1 O -6.261 14.372 -0.550 1.00 . A A . 34 GLU OE1 1 1
15 23377 1 1 34 GLU OE2 O -5.841 16.482 -0.272 1.00 . A A . 34 GLU OE2 1 1
15 23378 1 1 35 ARG C C -9.515 12.591 3.106 1.00 . A A . 35 ARG C 1 1
15 23379 1 1 35 ARG CA C -8.839 13.529 2.104 1.00 . A A . 35 ARG CA 1 1
15 23380 1 1 35 ARG CB C -9.162 13.133 0.635 1.00 . A A . 35 ARG CB 1 1
15 23381 1 1 35 ARG CD C -8.260 11.636 -1.288 1.00 . A A . 35 ARG CD 1 1
15 23382 1 1 35 ARG CG C -8.700 11.719 0.193 1.00 . A A . 35 ARG CG 1 1
15 23383 1 1 35 ARG CZ C -9.317 13.310 -2.840 1.00 . A A . 35 ARG CZ 1 1
15 23384 1 1 35 ARG H H -6.835 12.761 2.092 1.00 . A A . 35 ARG H 1 1
15 23385 1 1 35 ARG HA H -9.229 14.532 2.275 1.00 . A A . 35 ARG HA 1 1
15 23386 1 1 35 ARG HB2 H -10.236 13.196 0.488 1.00 . A A . 35 ARG HB2 1 1
15 23387 1 1 35 ARG HB3 H -8.693 13.864 -0.020 1.00 . A A . 35 ARG HB3 1 1
15 23388 1 1 35 ARG HD2 H -7.362 12.234 -1.418 1.00 . A A . 35 ARG HD2 1 1
15 23389 1 1 35 ARG HD3 H -8.024 10.606 -1.519 1.00 . A A . 35 ARG HD3 1 1
15 23390 1 1 35 ARG HE H -10.011 11.463 -2.449 1.00 . A A . 35 ARG HE 1 1
15 23391 1 1 35 ARG HG2 H -7.864 11.426 0.807 1.00 . A A . 35 ARG HG2 1 1
15 23392 1 1 35 ARG HG3 H -9.512 11.021 0.353 1.00 . A A . 35 ARG HG3 1 1
15 23393 1 1 35 ARG HH11 H -7.616 14.013 -1.961 1.00 . A A . 35 ARG HH11 1 1
15 23394 1 1 35 ARG HH12 H -8.397 15.119 -3.052 1.00 . A A . 35 ARG HH12 1 1
15 23395 1 1 35 ARG HH21 H -11.020 12.921 -3.879 1.00 . A A . 35 ARG HH21 1 1
15 23396 1 1 35 ARG HH22 H -10.330 14.492 -4.137 1.00 . A A . 35 ARG HH22 1 1
15 23397 1 1 35 ARG N N -7.371 13.560 2.334 1.00 . A A . 35 ARG N 1 1
15 23398 1 1 35 ARG NE N -9.292 12.098 -2.237 1.00 . A A . 35 ARG NE 1 1
15 23399 1 1 35 ARG NH1 N -8.369 14.222 -2.599 1.00 . A A . 35 ARG NH1 1 1
15 23400 1 1 35 ARG NH2 N -10.298 13.598 -3.689 1.00 . A A . 35 ARG NH2 1 1
15 23401 1 1 35 ARG O O -10.725 12.690 3.328 1.00 . A A . 35 ARG O 1 1
15 23402 1 1 36 GLY C C -10.170 9.760 4.182 1.00 . A A . 36 GLY C 1 1
15 23403 1 1 36 GLY CA C -9.198 10.778 4.750 1.00 . A A . 36 GLY CA 1 1
15 23404 1 1 36 GLY H H -7.764 11.662 3.466 1.00 . A A . 36 GLY H 1 1
15 23405 1 1 36 GLY HA2 H -8.350 10.257 5.171 1.00 . A A . 36 GLY HA2 1 1
15 23406 1 1 36 GLY HA3 H -9.685 11.339 5.541 1.00 . A A . 36 GLY HA3 1 1
15 23407 1 1 36 GLY N N -8.710 11.699 3.727 1.00 . A A . 36 GLY N 1 1
15 23408 1 1 36 GLY O O -11.280 9.585 4.697 1.00 . A A . 36 GLY O 1 1
15 23409 1 1 37 THR C C -10.298 6.719 2.888 1.00 . A A . 37 THR C 1 1
15 23410 1 1 37 THR CA C -10.569 8.138 2.362 1.00 . A A . 37 THR CA 1 1
15 23411 1 1 37 THR CB C -10.314 8.205 0.813 1.00 . A A . 37 THR CB 1 1
15 23412 1 1 37 THR CG2 C -8.858 7.879 0.433 1.00 . A A . 37 THR CG2 1 1
15 23413 1 1 37 THR H H -8.867 9.335 2.729 1.00 . A A . 37 THR H 1 1
15 23414 1 1 37 THR HA H -11.619 8.373 2.535 1.00 . A A . 37 THR HA 1 1
15 23415 1 1 37 THR HB H -10.532 9.214 0.480 1.00 . A A . 37 THR HB 1 1
15 23416 1 1 37 THR HG1 H -11.322 7.625 -0.782 1.00 . A A . 37 THR HG1 1 1
15 23417 1 1 37 THR HG21 H -8.746 7.930 -0.644 1.00 . A A . 37 THR HG21 1 1
15 23418 1 1 37 THR HG22 H -8.607 6.880 0.766 1.00 . A A . 37 THR HG22 1 1
15 23419 1 1 37 THR HG23 H -8.185 8.590 0.897 1.00 . A A . 37 THR HG23 1 1
15 23420 1 1 37 THR N N -9.758 9.129 3.077 1.00 . A A . 37 THR N 1 1
15 23421 1 1 37 THR O O -9.351 6.485 3.661 1.00 . A A . 37 THR O 1 1
15 23422 1 1 37 THR OG1 O -11.196 7.309 0.115 1.00 . A A . 37 THR OG1 1 1
15 23423 1 1 38 GLU C C -9.989 3.804 1.680 1.00 . A A . 38 GLU C 1 1
15 23424 1 1 38 GLU CA C -10.975 4.359 2.719 1.00 . A A . 38 GLU CA 1 1
15 23425 1 1 38 GLU CB C -12.338 3.611 2.688 1.00 . A A . 38 GLU CB 1 1
15 23426 1 1 38 GLU CD C -14.543 3.085 1.522 1.00 . A A . 38 GLU CD 1 1
15 23427 1 1 38 GLU CG C -13.207 3.829 1.432 1.00 . A A . 38 GLU CG 1 1
15 23428 1 1 38 GLU H H -11.960 6.075 1.990 1.00 . A A . 38 GLU H 1 1
15 23429 1 1 38 GLU HA H -10.543 4.243 3.714 1.00 . A A . 38 GLU HA 1 1
15 23430 1 1 38 GLU HB2 H -12.150 2.544 2.779 1.00 . A A . 38 GLU HB2 1 1
15 23431 1 1 38 GLU HB3 H -12.917 3.922 3.553 1.00 . A A . 38 GLU HB3 1 1
15 23432 1 1 38 GLU HG2 H -13.387 4.894 1.312 1.00 . A A . 38 GLU HG2 1 1
15 23433 1 1 38 GLU HG3 H -12.665 3.471 0.561 1.00 . A A . 38 GLU HG3 1 1
15 23434 1 1 38 GLU N N -11.166 5.786 2.485 1.00 . A A . 38 GLU N 1 1
15 23435 1 1 38 GLU O O -10.230 3.888 0.478 1.00 . A A . 38 GLU O 1 1
15 23436 1 1 38 GLU OE1 O -15.589 3.721 1.768 1.00 . A A . 38 GLU OE1 1 1
15 23437 1 1 38 GLU OE2 O -14.549 1.845 1.397 1.00 . A A . 38 GLU OE2 1 1
15 23438 1 1 39 ILE C C -7.843 1.191 1.448 1.00 . A A . 39 ILE C 1 1
15 23439 1 1 39 ILE CA C -7.791 2.722 1.314 1.00 . A A . 39 ILE CA 1 1
15 23440 1 1 39 ILE CB C -6.363 3.254 1.730 1.00 . A A . 39 ILE CB 1 1
15 23441 1 1 39 ILE CD1 C -5.029 5.426 2.244 1.00 . A A . 39 ILE CD1 1 1
15 23442 1 1 39 ILE CG1 C -6.337 4.818 1.762 1.00 . A A . 39 ILE CG1 1 1
15 23443 1 1 39 ILE CG2 C -5.263 2.702 0.791 1.00 . A A . 39 ILE CG2 1 1
15 23444 1 1 39 ILE H H -8.697 3.335 3.125 1.00 . A A . 39 ILE H 1 1
15 23445 1 1 39 ILE HA H -7.975 3.000 0.273 1.00 . A A . 39 ILE HA 1 1
15 23446 1 1 39 ILE HB H -6.150 2.888 2.733 1.00 . A A . 39 ILE HB 1 1
15 23447 1 1 39 ILE HD11 H -4.234 5.193 1.548 1.00 . A A . 39 ILE HD11 1 1
15 23448 1 1 39 ILE HD12 H -4.779 5.029 3.219 1.00 . A A . 39 ILE HD12 1 1
15 23449 1 1 39 ILE HD13 H -5.141 6.496 2.314 1.00 . A A . 39 ILE HD13 1 1
15 23450 1 1 39 ILE HG12 H -6.524 5.203 0.770 1.00 . A A . 39 ILE HG12 1 1
15 23451 1 1 39 ILE HG13 H -7.119 5.174 2.424 1.00 . A A . 39 ILE HG13 1 1
15 23452 1 1 39 ILE HG21 H -5.442 3.039 -0.224 1.00 . A A . 39 ILE HG21 1 1
15 23453 1 1 39 ILE HG22 H -5.270 1.618 0.809 1.00 . A A . 39 ILE HG22 1 1
15 23454 1 1 39 ILE HG23 H -4.292 3.053 1.114 1.00 . A A . 39 ILE HG23 1 1
15 23455 1 1 39 ILE N N -8.845 3.309 2.158 1.00 . A A . 39 ILE N 1 1
15 23456 1 1 39 ILE O O -7.960 0.675 2.553 1.00 . A A . 39 ILE O 1 1
15 23457 1 1 40 VAL C C -6.436 -1.403 -0.427 1.00 . A A . 40 VAL C 1 1
15 23458 1 1 40 VAL CA C -7.722 -1.002 0.303 1.00 . A A . 40 VAL CA 1 1
15 23459 1 1 40 VAL CB C -8.979 -1.664 -0.386 1.00 . A A . 40 VAL CB 1 1
15 23460 1 1 40 VAL CG1 C -8.887 -3.209 -0.365 1.00 . A A . 40 VAL CG1 1 1
15 23461 1 1 40 VAL CG2 C -10.287 -1.177 0.273 1.00 . A A . 40 VAL CG2 1 1
15 23462 1 1 40 VAL H H -7.813 0.945 -0.539 1.00 . A A . 40 VAL H 1 1
15 23463 1 1 40 VAL HA H -7.670 -1.359 1.336 1.00 . A A . 40 VAL HA 1 1
15 23464 1 1 40 VAL HB H -9.003 -1.351 -1.428 1.00 . A A . 40 VAL HB 1 1
15 23465 1 1 40 VAL HG11 H -7.998 -3.529 -0.899 1.00 . A A . 40 VAL HG11 1 1
15 23466 1 1 40 VAL HG12 H -9.757 -3.636 -0.842 1.00 . A A . 40 VAL HG12 1 1
15 23467 1 1 40 VAL HG13 H -8.833 -3.559 0.659 1.00 . A A . 40 VAL HG13 1 1
15 23468 1 1 40 VAL HG21 H -10.351 -0.097 0.202 1.00 . A A . 40 VAL HG21 1 1
15 23469 1 1 40 VAL HG22 H -10.304 -1.464 1.315 1.00 . A A . 40 VAL HG22 1 1
15 23470 1 1 40 VAL HG23 H -11.140 -1.616 -0.231 1.00 . A A . 40 VAL HG23 1 1
15 23471 1 1 40 VAL N N -7.800 0.470 0.318 1.00 . A A . 40 VAL N 1 1
15 23472 1 1 40 VAL O O -6.327 -1.230 -1.639 1.00 . A A . 40 VAL O 1 1
15 23473 1 1 41 VAL C C -4.157 -3.761 -0.573 1.00 . A A . 41 VAL C 1 1
15 23474 1 1 41 VAL CA C -4.138 -2.273 -0.206 1.00 . A A . 41 VAL CA 1 1
15 23475 1 1 41 VAL CB C -3.008 -1.994 0.854 1.00 . A A . 41 VAL CB 1 1
15 23476 1 1 41 VAL CG1 C -1.597 -2.246 0.271 1.00 . A A . 41 VAL CG1 1 1
15 23477 1 1 41 VAL CG2 C -3.142 -0.566 1.417 1.00 . A A . 41 VAL CG2 1 1
15 23478 1 1 41 VAL H H -5.624 -2.031 1.279 1.00 . A A . 41 VAL H 1 1
15 23479 1 1 41 VAL HA H -3.934 -1.672 -1.096 1.00 . A A . 41 VAL HA 1 1
15 23480 1 1 41 VAL HB H -3.145 -2.684 1.687 1.00 . A A . 41 VAL HB 1 1
15 23481 1 1 41 VAL HG11 H -1.517 -3.276 -0.059 1.00 . A A . 41 VAL HG11 1 1
15 23482 1 1 41 VAL HG12 H -0.847 -2.059 1.028 1.00 . A A . 41 VAL HG12 1 1
15 23483 1 1 41 VAL HG13 H -1.425 -1.588 -0.572 1.00 . A A . 41 VAL HG13 1 1
15 23484 1 1 41 VAL HG21 H -4.112 -0.447 1.885 1.00 . A A . 41 VAL HG21 1 1
15 23485 1 1 41 VAL HG22 H -3.042 0.156 0.616 1.00 . A A . 41 VAL HG22 1 1
15 23486 1 1 41 VAL HG23 H -2.368 -0.388 2.153 1.00 . A A . 41 VAL HG23 1 1
15 23487 1 1 41 VAL N N -5.456 -1.901 0.325 1.00 . A A . 41 VAL N 1 1
15 23488 1 1 41 VAL O O -4.426 -4.609 0.284 1.00 . A A . 41 VAL O 1 1
15 23489 1 1 42 GLU C C -2.575 -5.811 -2.967 1.00 . A A . 42 GLU C 1 1
15 23490 1 1 42 GLU CA C -3.948 -5.428 -2.381 1.00 . A A . 42 GLU CA 1 1
15 23491 1 1 42 GLU CB C -5.061 -5.493 -3.461 1.00 . A A . 42 GLU CB 1 1
15 23492 1 1 42 GLU CD C -6.342 -6.875 -5.190 1.00 . A A . 42 GLU CD 1 1
15 23493 1 1 42 GLU CG C -5.343 -6.903 -4.024 1.00 . A A . 42 GLU CG 1 1
15 23494 1 1 42 GLU H H -3.614 -3.346 -2.449 1.00 . A A . 42 GLU H 1 1
15 23495 1 1 42 GLU HA H -4.198 -6.113 -1.570 1.00 . A A . 42 GLU HA 1 1
15 23496 1 1 42 GLU HB2 H -5.984 -5.106 -3.032 1.00 . A A . 42 GLU HB2 1 1
15 23497 1 1 42 GLU HB3 H -4.779 -4.846 -4.287 1.00 . A A . 42 GLU HB3 1 1
15 23498 1 1 42 GLU HG2 H -4.410 -7.338 -4.369 1.00 . A A . 42 GLU HG2 1 1
15 23499 1 1 42 GLU HG3 H -5.742 -7.530 -3.228 1.00 . A A . 42 GLU HG3 1 1
15 23500 1 1 42 GLU N N -3.880 -4.066 -1.847 1.00 . A A . 42 GLU N 1 1
15 23501 1 1 42 GLU O O -2.207 -5.347 -4.049 1.00 . A A . 42 GLU O 1 1
15 23502 1 1 42 GLU OE1 O -7.559 -7.008 -4.954 1.00 . A A . 42 GLU OE1 1 1
15 23503 1 1 42 GLU OE2 O -5.908 -6.706 -6.349 1.00 . A A . 42 GLU OE2 1 1
15 23504 1 1 43 VAL C C -0.483 -8.407 -3.368 1.00 . A A . 43 VAL C 1 1
15 23505 1 1 43 VAL CA C -0.452 -7.055 -2.638 1.00 . A A . 43 VAL CA 1 1
15 23506 1 1 43 VAL CB C 0.500 -7.152 -1.382 1.00 . A A . 43 VAL CB 1 1
15 23507 1 1 43 VAL CG1 C 1.968 -7.421 -1.800 1.00 . A A . 43 VAL CG1 1 1
15 23508 1 1 43 VAL CG2 C 0.394 -5.878 -0.517 1.00 . A A . 43 VAL CG2 1 1
15 23509 1 1 43 VAL H H -2.208 -7.068 -1.447 1.00 . A A . 43 VAL H 1 1
15 23510 1 1 43 VAL HA H -0.052 -6.289 -3.311 1.00 . A A . 43 VAL HA 1 1
15 23511 1 1 43 VAL HB H 0.175 -7.994 -0.768 1.00 . A A . 43 VAL HB 1 1
15 23512 1 1 43 VAL HG11 H 2.327 -6.606 -2.415 1.00 . A A . 43 VAL HG11 1 1
15 23513 1 1 43 VAL HG12 H 2.024 -8.343 -2.368 1.00 . A A . 43 VAL HG12 1 1
15 23514 1 1 43 VAL HG13 H 2.593 -7.510 -0.920 1.00 . A A . 43 VAL HG13 1 1
15 23515 1 1 43 VAL HG21 H -0.630 -5.735 -0.201 1.00 . A A . 43 VAL HG21 1 1
15 23516 1 1 43 VAL HG22 H 0.713 -5.019 -1.092 1.00 . A A . 43 VAL HG22 1 1
15 23517 1 1 43 VAL HG23 H 1.029 -5.973 0.359 1.00 . A A . 43 VAL HG23 1 1
15 23518 1 1 43 VAL N N -1.824 -6.670 -2.255 1.00 . A A . 43 VAL N 1 1
15 23519 1 1 43 VAL O O -1.027 -9.380 -2.850 1.00 . A A . 43 VAL O 1 1
15 23520 1 1 44 HIS C C 1.696 -9.994 -5.551 1.00 . A A . 44 HIS C 1 1
15 23521 1 1 44 HIS CA C 0.217 -9.667 -5.389 1.00 . A A . 44 HIS CA 1 1
15 23522 1 1 44 HIS CB C -0.449 -9.488 -6.779 1.00 . A A . 44 HIS CB 1 1
15 23523 1 1 44 HIS CD2 C -2.851 -8.540 -6.394 1.00 . A A . 44 HIS CD2 1 1
15 23524 1 1 44 HIS CE1 C -3.982 -10.277 -7.094 1.00 . A A . 44 HIS CE1 1 1
15 23525 1 1 44 HIS CG C -1.955 -9.487 -6.760 1.00 . A A . 44 HIS CG 1 1
15 23526 1 1 44 HIS H H 0.476 -7.627 -4.932 1.00 . A A . 44 HIS H 1 1
15 23527 1 1 44 HIS HA H -0.273 -10.485 -4.867 1.00 . A A . 44 HIS HA 1 1
15 23528 1 1 44 HIS HB2 H -0.128 -8.544 -7.204 1.00 . A A . 44 HIS HB2 1 1
15 23529 1 1 44 HIS HB3 H -0.129 -10.288 -7.444 1.00 . A A . 44 HIS HB3 1 1
15 23530 1 1 44 HIS HD1 H -2.347 -11.406 -7.538 1.00 . A A . 44 HIS HD1 1 1
15 23531 1 1 44 HIS HD2 H -2.630 -7.562 -5.994 1.00 . A A . 44 HIS HD2 1 1
15 23532 1 1 44 HIS HE1 H -4.800 -10.939 -7.347 1.00 . A A . 44 HIS HE1 1 1
15 23533 1 1 44 HIS HE2 H -4.917 -8.521 -6.699 1.00 . A A . 44 HIS HE2 1 1
15 23534 1 1 44 HIS N N 0.093 -8.448 -4.576 1.00 . A A . 44 HIS N 1 1
15 23535 1 1 44 HIS ND1 N -2.704 -10.562 -7.190 1.00 . A A . 44 HIS ND1 1 1
15 23536 1 1 44 HIS NE2 N -4.104 -9.059 -6.617 1.00 . A A . 44 HIS NE2 1 1
15 23537 1 1 44 HIS O O 2.435 -9.201 -6.136 1.00 . A A . 44 HIS O 1 1
15 23538 1 1 45 ILE C C 3.561 -13.109 -5.489 1.00 . A A . 45 ILE C 1 1
15 23539 1 1 45 ILE CA C 3.544 -11.611 -5.141 1.00 . A A . 45 ILE CA 1 1
15 23540 1 1 45 ILE CB C 4.416 -11.331 -3.850 1.00 . A A . 45 ILE CB 1 1
15 23541 1 1 45 ILE CD1 C 5.330 -9.429 -2.343 1.00 . A A . 45 ILE CD1 1 1
15 23542 1 1 45 ILE CG1 C 4.470 -9.805 -3.531 1.00 . A A . 45 ILE CG1 1 1
15 23543 1 1 45 ILE CG2 C 5.848 -11.904 -4.009 1.00 . A A . 45 ILE CG2 1 1
15 23544 1 1 45 ILE H H 1.498 -11.702 -4.503 1.00 . A A . 45 ILE H 1 1
15 23545 1 1 45 ILE HA H 3.998 -11.066 -5.969 1.00 . A A . 45 ILE HA 1 1
15 23546 1 1 45 ILE HB H 3.946 -11.840 -3.015 1.00 . A A . 45 ILE HB 1 1
15 23547 1 1 45 ILE HD11 H 5.254 -8.367 -2.171 1.00 . A A . 45 ILE HD11 1 1
15 23548 1 1 45 ILE HD12 H 6.364 -9.686 -2.540 1.00 . A A . 45 ILE HD12 1 1
15 23549 1 1 45 ILE HD13 H 4.988 -9.959 -1.465 1.00 . A A . 45 ILE HD13 1 1
15 23550 1 1 45 ILE HG12 H 4.855 -9.272 -4.389 1.00 . A A . 45 ILE HG12 1 1
15 23551 1 1 45 ILE HG13 H 3.465 -9.452 -3.327 1.00 . A A . 45 ILE HG13 1 1
15 23552 1 1 45 ILE HG21 H 6.424 -11.718 -3.110 1.00 . A A . 45 ILE HG21 1 1
15 23553 1 1 45 ILE HG22 H 6.345 -11.438 -4.846 1.00 . A A . 45 ILE HG22 1 1
15 23554 1 1 45 ILE HG23 H 5.796 -12.971 -4.178 1.00 . A A . 45 ILE HG23 1 1
15 23555 1 1 45 ILE N N 2.140 -11.142 -5.005 1.00 . A A . 45 ILE N 1 1
15 23556 1 1 45 ILE O O 3.123 -13.934 -4.680 1.00 . A A . 45 ILE O 1 1
15 23557 1 1 46 ASN C C 2.711 -15.309 -7.652 1.00 . A A . 46 ASN C 1 1
15 23558 1 1 46 ASN CA C 4.125 -14.771 -7.322 1.00 . A A . 46 ASN CA 1 1
15 23559 1 1 46 ASN CB C 4.942 -15.795 -6.472 1.00 . A A . 46 ASN CB 1 1
15 23560 1 1 46 ASN CG C 6.422 -15.419 -6.313 1.00 . A A . 46 ASN CG 1 1
15 23561 1 1 46 ASN H H 4.412 -12.669 -7.253 1.00 . A A . 46 ASN H 1 1
15 23562 1 1 46 ASN HA H 4.645 -14.639 -8.268 1.00 . A A . 46 ASN HA 1 1
15 23563 1 1 46 ASN HB2 H 4.494 -15.871 -5.488 1.00 . A A . 46 ASN HB2 1 1
15 23564 1 1 46 ASN HB3 H 4.891 -16.766 -6.946 1.00 . A A . 46 ASN HB3 1 1
15 23565 1 1 46 ASN HD21 H 6.105 -14.701 -4.493 1.00 . A A . 46 ASN HD21 1 1
15 23566 1 1 46 ASN HD22 H 7.727 -14.599 -5.063 1.00 . A A . 46 ASN HD22 1 1
15 23567 1 1 46 ASN N N 4.065 -13.415 -6.714 1.00 . A A . 46 ASN N 1 1
15 23568 1 1 46 ASN ND2 N 6.787 -14.849 -5.175 1.00 . A A . 46 ASN ND2 1 1
15 23569 1 1 46 ASN O O 2.386 -15.557 -8.824 1.00 . A A . 46 ASN O 1 1
15 23570 1 1 46 ASN OD1 O 7.244 -15.681 -7.198 1.00 . A A . 46 ASN OD1 1 1
15 23571 1 1 47 GLY C C -0.292 -15.794 -5.447 1.00 . A A . 47 GLY C 1 1
15 23572 1 1 47 GLY CA C 0.483 -15.894 -6.755 1.00 . A A . 47 GLY CA 1 1
15 23573 1 1 47 GLY H H 2.253 -15.377 -5.707 1.00 . A A . 47 GLY H 1 1
15 23574 1 1 47 GLY HA2 H 0.000 -15.255 -7.486 1.00 . A A . 47 GLY HA2 1 1
15 23575 1 1 47 GLY HA3 H 0.445 -16.918 -7.110 1.00 . A A . 47 GLY HA3 1 1
15 23576 1 1 47 GLY N N 1.888 -15.496 -6.608 1.00 . A A . 47 GLY N 1 1
15 23577 1 1 47 GLY O O -1.282 -16.502 -5.253 1.00 . A A . 47 GLY O 1 1
15 23578 1 1 48 GLU C C -1.216 -13.208 -3.463 1.00 . A A . 48 GLU C 1 1
15 23579 1 1 48 GLU CA C -0.540 -14.569 -3.284 1.00 . A A . 48 GLU CA 1 1
15 23580 1 1 48 GLU CB C 0.443 -14.520 -2.072 1.00 . A A . 48 GLU CB 1 1
15 23581 1 1 48 GLU CD C -0.252 -16.660 -0.819 1.00 . A A . 48 GLU CD 1 1
15 23582 1 1 48 GLU CG C 0.884 -15.897 -1.538 1.00 . A A . 48 GLU CG 1 1
15 23583 1 1 48 GLU H H 1.058 -14.508 -4.687 1.00 . A A . 48 GLU H 1 1
15 23584 1 1 48 GLU HA H -1.307 -15.326 -3.094 1.00 . A A . 48 GLU HA 1 1
15 23585 1 1 48 GLU HB2 H 1.335 -13.971 -2.366 1.00 . A A . 48 GLU HB2 1 1
15 23586 1 1 48 GLU HB3 H -0.026 -13.984 -1.255 1.00 . A A . 48 GLU HB3 1 1
15 23587 1 1 48 GLU HG2 H 1.240 -16.494 -2.368 1.00 . A A . 48 GLU HG2 1 1
15 23588 1 1 48 GLU HG3 H 1.708 -15.751 -0.841 1.00 . A A . 48 GLU HG3 1 1
15 23589 1 1 48 GLU N N 0.182 -14.928 -4.528 1.00 . A A . 48 GLU N 1 1
15 23590 1 1 48 GLU O O -0.645 -12.327 -4.111 1.00 . A A . 48 GLU O 1 1
15 23591 1 1 48 GLU OE1 O -1.094 -17.286 -1.497 1.00 . A A . 48 GLU OE1 1 1
15 23592 1 1 48 GLU OE2 O -0.304 -16.635 0.428 1.00 . A A . 48 GLU OE2 1 1
15 23593 1 1 49 ARG C C -3.557 -11.469 -1.391 1.00 . A A . 49 ARG C 1 1
15 23594 1 1 49 ARG CA C -3.159 -11.777 -2.853 1.00 . A A . 49 ARG CA 1 1
15 23595 1 1 49 ARG CB C -4.392 -11.769 -3.819 1.00 . A A . 49 ARG CB 1 1
15 23596 1 1 49 ARG CD C -6.703 -12.667 -4.512 1.00 . A A . 49 ARG CD 1 1
15 23597 1 1 49 ARG CG C -5.570 -12.715 -3.468 1.00 . A A . 49 ARG CG 1 1
15 23598 1 1 49 ARG CZ C -9.093 -13.412 -4.668 1.00 . A A . 49 ARG CZ 1 1
15 23599 1 1 49 ARG H H -2.847 -13.833 -2.475 1.00 . A A . 49 ARG H 1 1
15 23600 1 1 49 ARG HA H -2.468 -10.995 -3.182 1.00 . A A . 49 ARG HA 1 1
15 23601 1 1 49 ARG HB2 H -4.784 -10.760 -3.865 1.00 . A A . 49 ARG HB2 1 1
15 23602 1 1 49 ARG HB3 H -4.039 -12.032 -4.814 1.00 . A A . 49 ARG HB3 1 1
15 23603 1 1 49 ARG HD2 H -7.041 -11.641 -4.616 1.00 . A A . 49 ARG HD2 1 1
15 23604 1 1 49 ARG HD3 H -6.317 -13.011 -5.468 1.00 . A A . 49 ARG HD3 1 1
15 23605 1 1 49 ARG HE H -7.696 -14.196 -3.447 1.00 . A A . 49 ARG HE 1 1
15 23606 1 1 49 ARG HG2 H -5.199 -13.730 -3.406 1.00 . A A . 49 ARG HG2 1 1
15 23607 1 1 49 ARG HG3 H -5.972 -12.429 -2.503 1.00 . A A . 49 ARG HG3 1 1
15 23608 1 1 49 ARG HH11 H -8.658 -11.873 -5.930 1.00 . A A . 49 ARG HH11 1 1
15 23609 1 1 49 ARG HH12 H -10.299 -12.435 -5.989 1.00 . A A . 49 ARG HH12 1 1
15 23610 1 1 49 ARG HH21 H -9.862 -14.922 -3.546 1.00 . A A . 49 ARG HH21 1 1
15 23611 1 1 49 ARG HH22 H -10.976 -14.160 -4.641 1.00 . A A . 49 ARG HH22 1 1
15 23612 1 1 49 ARG N N -2.433 -13.057 -2.895 1.00 . A A . 49 ARG N 1 1
15 23613 1 1 49 ARG NE N -7.855 -13.511 -4.138 1.00 . A A . 49 ARG NE 1 1
15 23614 1 1 49 ARG NH1 N -9.372 -12.499 -5.601 1.00 . A A . 49 ARG NH1 1 1
15 23615 1 1 49 ARG NH2 N -10.053 -14.230 -4.251 1.00 . A A . 49 ARG NH2 1 1
15 23616 1 1 49 ARG O O -4.350 -12.184 -0.764 1.00 . A A . 49 ARG O 1 1
15 23617 1 1 50 ASP C C -4.139 -8.693 0.334 1.00 . A A . 50 ASP C 1 1
15 23618 1 1 50 ASP CA C -3.230 -9.900 0.499 1.00 . A A . 50 ASP CA 1 1
15 23619 1 1 50 ASP CB C -1.921 -9.493 1.220 1.00 . A A . 50 ASP CB 1 1
15 23620 1 1 50 ASP CG C -0.967 -10.686 1.399 1.00 . A A . 50 ASP CG 1 1
15 23621 1 1 50 ASP H H -2.218 -9.997 -1.354 1.00 . A A . 50 ASP H 1 1
15 23622 1 1 50 ASP HA H -3.743 -10.665 1.079 1.00 . A A . 50 ASP HA 1 1
15 23623 1 1 50 ASP HB2 H -1.423 -8.717 0.638 1.00 . A A . 50 ASP HB2 1 1
15 23624 1 1 50 ASP HB3 H -2.153 -9.086 2.199 1.00 . A A . 50 ASP HB3 1 1
15 23625 1 1 50 ASP N N -2.927 -10.431 -0.840 1.00 . A A . 50 ASP N 1 1
15 23626 1 1 50 ASP O O -3.915 -7.894 -0.564 1.00 . A A . 50 ASP O 1 1
15 23627 1 1 50 ASP OD1 O -1.241 -11.548 2.265 1.00 . A A . 50 ASP OD1 1 1
15 23628 1 1 50 ASP OD2 O 0.065 -10.763 0.694 1.00 . A A . 50 ASP OD2 1 1
15 23629 1 1 51 GLU C C -6.347 -6.864 2.505 1.00 . A A . 51 GLU C 1 1
15 23630 1 1 51 GLU CA C -6.129 -7.459 1.103 1.00 . A A . 51 GLU CA 1 1
15 23631 1 1 51 GLU CB C -7.464 -7.952 0.488 1.00 . A A . 51 GLU CB 1 1
15 23632 1 1 51 GLU CD C -9.853 -7.374 -0.238 1.00 . A A . 51 GLU CD 1 1
15 23633 1 1 51 GLU CG C -8.505 -6.836 0.252 1.00 . A A . 51 GLU CG 1 1
15 23634 1 1 51 GLU H H -5.282 -9.249 1.878 1.00 . A A . 51 GLU H 1 1
15 23635 1 1 51 GLU HA H -5.713 -6.682 0.454 1.00 . A A . 51 GLU HA 1 1
15 23636 1 1 51 GLU HB2 H -7.250 -8.432 -0.463 1.00 . A A . 51 GLU HB2 1 1
15 23637 1 1 51 GLU HB3 H -7.903 -8.694 1.152 1.00 . A A . 51 GLU HB3 1 1
15 23638 1 1 51 GLU HG2 H -8.660 -6.299 1.183 1.00 . A A . 51 GLU HG2 1 1
15 23639 1 1 51 GLU HG3 H -8.109 -6.138 -0.485 1.00 . A A . 51 GLU HG3 1 1
15 23640 1 1 51 GLU N N -5.166 -8.571 1.180 1.00 . A A . 51 GLU N 1 1
15 23641 1 1 51 GLU O O -6.985 -7.484 3.369 1.00 . A A . 51 GLU O 1 1
15 23642 1 1 51 GLU OE1 O -10.118 -7.354 -1.462 1.00 . A A . 51 GLU OE1 1 1
15 23643 1 1 51 GLU OE2 O -10.648 -7.841 0.609 1.00 . A A . 51 GLU OE2 1 1
15 23644 1 1 52 ILE C C -6.697 -3.662 3.773 1.00 . A A . 52 ILE C 1 1
15 23645 1 1 52 ILE CA C -5.863 -4.938 3.992 1.00 . A A . 52 ILE CA 1 1
15 23646 1 1 52 ILE CB C -4.407 -4.559 4.486 1.00 . A A . 52 ILE CB 1 1
15 23647 1 1 52 ILE CD1 C -1.968 -5.476 4.569 1.00 . A A . 52 ILE CD1 1 1
15 23648 1 1 52 ILE CG1 C -3.447 -5.799 4.409 1.00 . A A . 52 ILE CG1 1 1
15 23649 1 1 52 ILE CG2 C -4.449 -3.975 5.920 1.00 . A A . 52 ILE CG2 1 1
15 23650 1 1 52 ILE H H -5.319 -5.231 1.978 1.00 . A A . 52 ILE H 1 1
15 23651 1 1 52 ILE HA H -6.338 -5.569 4.748 1.00 . A A . 52 ILE HA 1 1
15 23652 1 1 52 ILE HB H -4.016 -3.784 3.825 1.00 . A A . 52 ILE HB 1 1
15 23653 1 1 52 ILE HD11 H -1.658 -4.816 3.770 1.00 . A A . 52 ILE HD11 1 1
15 23654 1 1 52 ILE HD12 H -1.398 -6.390 4.517 1.00 . A A . 52 ILE HD12 1 1
15 23655 1 1 52 ILE HD13 H -1.794 -4.996 5.523 1.00 . A A . 52 ILE HD13 1 1
15 23656 1 1 52 ILE HG12 H -3.709 -6.510 5.178 1.00 . A A . 52 ILE HG12 1 1
15 23657 1 1 52 ILE HG13 H -3.564 -6.276 3.443 1.00 . A A . 52 ILE HG13 1 1
15 23658 1 1 52 ILE HG21 H -3.450 -3.703 6.237 1.00 . A A . 52 ILE HG21 1 1
15 23659 1 1 52 ILE HG22 H -4.851 -4.711 6.603 1.00 . A A . 52 ILE HG22 1 1
15 23660 1 1 52 ILE HG23 H -5.081 -3.093 5.937 1.00 . A A . 52 ILE HG23 1 1
15 23661 1 1 52 ILE N N -5.797 -5.659 2.718 1.00 . A A . 52 ILE N 1 1
15 23662 1 1 52 ILE O O -6.236 -2.735 3.099 1.00 . A A . 52 ILE O 1 1
15 23663 1 1 53 ARG C C -8.482 -1.523 5.392 1.00 . A A . 53 ARG C 1 1
15 23664 1 1 53 ARG CA C -8.802 -2.446 4.210 1.00 . A A . 53 ARG CA 1 1
15 23665 1 1 53 ARG CB C -10.321 -2.809 4.204 1.00 . A A . 53 ARG CB 1 1
15 23666 1 1 53 ARG CD C -10.395 -5.163 3.150 1.00 . A A . 53 ARG CD 1 1
15 23667 1 1 53 ARG CG C -10.809 -3.690 3.026 1.00 . A A . 53 ARG CG 1 1
15 23668 1 1 53 ARG CZ C -11.096 -7.067 4.615 1.00 . A A . 53 ARG CZ 1 1
15 23669 1 1 53 ARG H H -8.256 -4.415 4.796 1.00 . A A . 53 ARG H 1 1
15 23670 1 1 53 ARG HA H -8.568 -1.923 3.278 1.00 . A A . 53 ARG HA 1 1
15 23671 1 1 53 ARG HB2 H -10.563 -3.327 5.129 1.00 . A A . 53 ARG HB2 1 1
15 23672 1 1 53 ARG HB3 H -10.892 -1.884 4.180 1.00 . A A . 53 ARG HB3 1 1
15 23673 1 1 53 ARG HD2 H -10.800 -5.711 2.307 1.00 . A A . 53 ARG HD2 1 1
15 23674 1 1 53 ARG HD3 H -9.312 -5.233 3.136 1.00 . A A . 53 ARG HD3 1 1
15 23675 1 1 53 ARG HE H -11.116 -5.137 5.129 1.00 . A A . 53 ARG HE 1 1
15 23676 1 1 53 ARG HG2 H -11.892 -3.647 2.983 1.00 . A A . 53 ARG HG2 1 1
15 23677 1 1 53 ARG HG3 H -10.407 -3.291 2.099 1.00 . A A . 53 ARG HG3 1 1
15 23678 1 1 53 ARG HH11 H -10.492 -7.683 2.772 1.00 . A A . 53 ARG HH11 1 1
15 23679 1 1 53 ARG HH12 H -10.992 -8.953 3.845 1.00 . A A . 53 ARG HH12 1 1
15 23680 1 1 53 ARG HH21 H -11.744 -6.787 6.519 1.00 . A A . 53 ARG HH21 1 1
15 23681 1 1 53 ARG HH22 H -11.706 -8.438 5.979 1.00 . A A . 53 ARG HH22 1 1
15 23682 1 1 53 ARG N N -7.932 -3.630 4.309 1.00 . A A . 53 ARG N 1 1
15 23683 1 1 53 ARG NE N -10.896 -5.760 4.399 1.00 . A A . 53 ARG NE 1 1
15 23684 1 1 53 ARG NH1 N -10.838 -7.975 3.668 1.00 . A A . 53 ARG NH1 1 1
15 23685 1 1 53 ARG NH2 N -11.551 -7.464 5.797 1.00 . A A . 53 ARG NH2 1 1
15 23686 1 1 53 ARG O O -8.857 -1.804 6.533 1.00 . A A . 53 ARG O 1 1
15 23687 1 1 54 VAL C C -8.109 1.901 5.736 1.00 . A A . 54 VAL C 1 1
15 23688 1 1 54 VAL CA C -7.379 0.581 6.074 1.00 . A A . 54 VAL CA 1 1
15 23689 1 1 54 VAL CB C -5.807 0.761 6.087 1.00 . A A . 54 VAL CB 1 1
15 23690 1 1 54 VAL CG1 C -5.127 -0.376 6.880 1.00 . A A . 54 VAL CG1 1 1
15 23691 1 1 54 VAL CG2 C -5.221 0.851 4.650 1.00 . A A . 54 VAL CG2 1 1
15 23692 1 1 54 VAL H H -7.461 -0.335 4.176 1.00 . A A . 54 VAL H 1 1
15 23693 1 1 54 VAL HA H -7.692 0.259 7.073 1.00 . A A . 54 VAL HA 1 1
15 23694 1 1 54 VAL HB H -5.578 1.695 6.598 1.00 . A A . 54 VAL HB 1 1
15 23695 1 1 54 VAL HG11 H -5.331 -1.329 6.407 1.00 . A A . 54 VAL HG11 1 1
15 23696 1 1 54 VAL HG12 H -5.509 -0.391 7.891 1.00 . A A . 54 VAL HG12 1 1
15 23697 1 1 54 VAL HG13 H -4.057 -0.213 6.912 1.00 . A A . 54 VAL HG13 1 1
15 23698 1 1 54 VAL HG21 H -5.667 1.689 4.130 1.00 . A A . 54 VAL HG21 1 1
15 23699 1 1 54 VAL HG22 H -5.438 -0.060 4.109 1.00 . A A . 54 VAL HG22 1 1
15 23700 1 1 54 VAL HG23 H -4.147 0.992 4.695 1.00 . A A . 54 VAL HG23 1 1
15 23701 1 1 54 VAL N N -7.760 -0.446 5.101 1.00 . A A . 54 VAL N 1 1
15 23702 1 1 54 VAL O O -7.758 2.611 4.792 1.00 . A A . 54 VAL O 1 1
15 23703 1 1 55 ARG C C -9.623 4.503 7.262 1.00 . A A . 55 ARG C 1 1
15 23704 1 1 55 ARG CA C -10.011 3.380 6.300 1.00 . A A . 55 ARG CA 1 1
15 23705 1 1 55 ARG CB C -11.500 2.982 6.519 1.00 . A A . 55 ARG CB 1 1
15 23706 1 1 55 ARG CD C -13.470 1.414 5.894 1.00 . A A . 55 ARG CD 1 1
15 23707 1 1 55 ARG CG C -11.950 1.694 5.772 1.00 . A A . 55 ARG CG 1 1
15 23708 1 1 55 ARG CZ C -15.021 3.384 5.577 1.00 . A A . 55 ARG CZ 1 1
15 23709 1 1 55 ARG H H -9.293 1.671 7.327 1.00 . A A . 55 ARG H 1 1
15 23710 1 1 55 ARG HA H -9.881 3.727 5.274 1.00 . A A . 55 ARG HA 1 1
15 23711 1 1 55 ARG HB2 H -11.663 2.824 7.582 1.00 . A A . 55 ARG HB2 1 1
15 23712 1 1 55 ARG HB3 H -12.133 3.802 6.196 1.00 . A A . 55 ARG HB3 1 1
15 23713 1 1 55 ARG HD2 H -13.662 0.405 5.544 1.00 . A A . 55 ARG HD2 1 1
15 23714 1 1 55 ARG HD3 H -13.761 1.477 6.939 1.00 . A A . 55 ARG HD3 1 1
15 23715 1 1 55 ARG HE H -14.325 2.187 4.122 1.00 . A A . 55 ARG HE 1 1
15 23716 1 1 55 ARG HG2 H -11.705 1.793 4.720 1.00 . A A . 55 ARG HG2 1 1
15 23717 1 1 55 ARG HG3 H -11.405 0.852 6.182 1.00 . A A . 55 ARG HG3 1 1
15 23718 1 1 55 ARG HH11 H -14.505 3.113 7.527 1.00 . A A . 55 ARG HH11 1 1
15 23719 1 1 55 ARG HH12 H -15.575 4.445 7.226 1.00 . A A . 55 ARG HH12 1 1
15 23720 1 1 55 ARG HH21 H -15.736 3.940 3.756 1.00 . A A . 55 ARG HH21 1 1
15 23721 1 1 55 ARG HH22 H -16.268 4.911 5.091 1.00 . A A . 55 ARG HH22 1 1
15 23722 1 1 55 ARG N N -9.132 2.223 6.535 1.00 . A A . 55 ARG N 1 1
15 23723 1 1 55 ARG NE N -14.301 2.348 5.093 1.00 . A A . 55 ARG NE 1 1
15 23724 1 1 55 ARG NH1 N -15.035 3.668 6.881 1.00 . A A . 55 ARG NH1 1 1
15 23725 1 1 55 ARG NH2 N -15.729 4.139 4.742 1.00 . A A . 55 ARG NH2 1 1
15 23726 1 1 55 ARG O O -9.536 4.257 8.467 1.00 . A A . 55 ARG O 1 1
15 23727 1 1 56 ASN C C -7.854 6.733 8.442 1.00 . A A . 56 ASN C 1 1
15 23728 1 1 56 ASN CA C -9.075 6.934 7.523 1.00 . A A . 56 ASN CA 1 1
15 23729 1 1 56 ASN CB C -10.329 7.369 8.356 1.00 . A A . 56 ASN CB 1 1
15 23730 1 1 56 ASN CG C -11.502 7.887 7.527 1.00 . A A . 56 ASN CG 1 1
15 23731 1 1 56 ASN H H -9.318 5.784 5.741 1.00 . A A . 56 ASN H 1 1
15 23732 1 1 56 ASN HA H -8.832 7.727 6.824 1.00 . A A . 56 ASN HA 1 1
15 23733 1 1 56 ASN HB2 H -10.681 6.521 8.929 1.00 . A A . 56 ASN HB2 1 1
15 23734 1 1 56 ASN HB3 H -10.035 8.151 9.048 1.00 . A A . 56 ASN HB3 1 1
15 23735 1 1 56 ASN HD21 H -11.167 6.577 6.060 1.00 . A A . 56 ASN HD21 1 1
15 23736 1 1 56 ASN HD22 H -12.474 7.668 5.808 1.00 . A A . 56 ASN HD22 1 1
15 23737 1 1 56 ASN N N -9.351 5.712 6.719 1.00 . A A . 56 ASN N 1 1
15 23738 1 1 56 ASN ND2 N -11.741 7.313 6.351 1.00 . A A . 56 ASN ND2 1 1
15 23739 1 1 56 ASN O O -7.797 7.290 9.547 1.00 . A A . 56 ASN O 1 1
15 23740 1 1 56 ASN OD1 O -12.223 8.788 7.965 1.00 . A A . 56 ASN OD1 1 1
15 23741 1 1 57 ILE C C -4.756 6.906 8.827 1.00 . A A . 57 ILE C 1 1
15 23742 1 1 57 ILE CA C -5.642 5.653 8.712 1.00 . A A . 57 ILE CA 1 1
15 23743 1 1 57 ILE CB C -4.829 4.410 8.132 1.00 . A A . 57 ILE CB 1 1
15 23744 1 1 57 ILE CD1 C -4.267 5.476 5.798 1.00 . A A . 57 ILE CD1 1 1
15 23745 1 1 57 ILE CG1 C -4.874 4.315 6.563 1.00 . A A . 57 ILE CG1 1 1
15 23746 1 1 57 ILE CG2 C -5.343 3.095 8.772 1.00 . A A . 57 ILE CG2 1 1
15 23747 1 1 57 ILE H H -7.011 5.511 7.092 1.00 . A A . 57 ILE H 1 1
15 23748 1 1 57 ILE HA H -5.949 5.398 9.728 1.00 . A A . 57 ILE HA 1 1
15 23749 1 1 57 ILE HB H -3.787 4.514 8.439 1.00 . A A . 57 ILE HB 1 1
15 23750 1 1 57 ILE HD11 H -3.296 5.707 6.204 1.00 . A A . 57 ILE HD11 1 1
15 23751 1 1 57 ILE HD12 H -4.905 6.344 5.870 1.00 . A A . 57 ILE HD12 1 1
15 23752 1 1 57 ILE HD13 H -4.157 5.195 4.760 1.00 . A A . 57 ILE HD13 1 1
15 23753 1 1 57 ILE HG12 H -4.330 3.430 6.256 1.00 . A A . 57 ILE HG12 1 1
15 23754 1 1 57 ILE HG13 H -5.904 4.212 6.244 1.00 . A A . 57 ILE HG13 1 1
15 23755 1 1 57 ILE HG21 H -6.385 2.940 8.516 1.00 . A A . 57 ILE HG21 1 1
15 23756 1 1 57 ILE HG22 H -5.247 3.151 9.849 1.00 . A A . 57 ILE HG22 1 1
15 23757 1 1 57 ILE HG23 H -4.758 2.257 8.410 1.00 . A A . 57 ILE HG23 1 1
15 23758 1 1 57 ILE N N -6.882 5.931 7.966 1.00 . A A . 57 ILE N 1 1
15 23759 1 1 57 ILE O O -4.847 7.830 8.008 1.00 . A A . 57 ILE O 1 1
15 23760 1 1 58 SER C C -1.788 8.163 9.502 1.00 . A A . 58 SER C 1 1
15 23761 1 1 58 SER CA C -3.134 8.082 10.265 1.00 . A A . 58 SER CA 1 1
15 23762 1 1 58 SER CB C -2.951 8.017 11.790 1.00 . A A . 58 SER CB 1 1
15 23763 1 1 58 SER H H -3.815 6.088 10.375 1.00 . A A . 58 SER H 1 1
15 23764 1 1 58 SER HA H -3.707 8.976 10.025 1.00 . A A . 58 SER HA 1 1
15 23765 1 1 58 SER HB2 H -2.292 7.194 12.048 1.00 . A A . 58 SER HB2 1 1
15 23766 1 1 58 SER HB3 H -2.519 8.941 12.145 1.00 . A A . 58 SER HB3 1 1
15 23767 1 1 58 SER HG H -4.506 6.916 12.269 1.00 . A A . 58 SER HG 1 1
15 23768 1 1 58 SER N N -3.914 6.912 9.858 1.00 . A A . 58 SER N 1 1
15 23769 1 1 58 SER O O -1.513 7.327 8.639 1.00 . A A . 58 SER O 1 1
15 23770 1 1 58 SER OG O -4.197 7.817 12.443 1.00 . A A . 58 SER OG 1 1
15 23771 1 1 59 LYS C C 1.357 8.445 9.219 1.00 . A A . 59 LYS C 1 1
15 23772 1 1 59 LYS CA C 0.258 9.526 9.068 1.00 . A A . 59 LYS CA 1 1
15 23773 1 1 59 LYS CB C 0.796 10.906 9.530 1.00 . A A . 59 LYS CB 1 1
15 23774 1 1 59 LYS CD C 2.588 12.754 9.265 1.00 . A A . 59 LYS CD 1 1
15 23775 1 1 59 LYS CE C 3.137 12.620 10.696 1.00 . A A . 59 LYS CE 1 1
15 23776 1 1 59 LYS CG C 2.010 11.426 8.715 1.00 . A A . 59 LYS CG 1 1
15 23777 1 1 59 LYS H H -1.197 9.732 10.609 1.00 . A A . 59 LYS H 1 1
15 23778 1 1 59 LYS HA H -0.019 9.599 8.018 1.00 . A A . 59 LYS HA 1 1
15 23779 1 1 59 LYS HB2 H -0.007 11.636 9.445 1.00 . A A . 59 LYS HB2 1 1
15 23780 1 1 59 LYS HB3 H 1.085 10.837 10.572 1.00 . A A . 59 LYS HB3 1 1
15 23781 1 1 59 LYS HD2 H 3.394 13.081 8.617 1.00 . A A . 59 LYS HD2 1 1
15 23782 1 1 59 LYS HD3 H 1.807 13.508 9.258 1.00 . A A . 59 LYS HD3 1 1
15 23783 1 1 59 LYS HE2 H 2.319 12.392 11.368 1.00 . A A . 59 LYS HE2 1 1
15 23784 1 1 59 LYS HE3 H 3.856 11.812 10.728 1.00 . A A . 59 LYS HE3 1 1
15 23785 1 1 59 LYS HG2 H 2.794 10.672 8.731 1.00 . A A . 59 LYS HG2 1 1
15 23786 1 1 59 LYS HG3 H 1.697 11.579 7.687 1.00 . A A . 59 LYS HG3 1 1
15 23787 1 1 59 LYS HZ1 H 4.646 14.055 10.582 1.00 . A A . 59 LYS HZ1 1 1
15 23788 1 1 59 LYS HZ2 H 4.096 13.769 12.153 1.00 . A A . 59 LYS HZ2 1 1
15 23789 1 1 59 LYS HZ3 H 3.155 14.677 11.083 1.00 . A A . 59 LYS HZ3 1 1
15 23790 1 1 59 LYS N N -0.969 9.185 9.827 1.00 . A A . 59 LYS N 1 1
15 23791 1 1 59 LYS NZ N 3.804 13.869 11.160 1.00 . A A . 59 LYS NZ 1 1
15 23792 1 1 59 LYS O O 1.922 7.977 8.231 1.00 . A A . 59 LYS O 1 1
15 23793 1 1 60 GLU C C 1.963 5.608 10.566 1.00 . A A . 60 GLU C 1 1
15 23794 1 1 60 GLU CA C 2.625 6.985 10.780 1.00 . A A . 60 GLU CA 1 1
15 23795 1 1 60 GLU CB C 3.155 7.095 12.242 1.00 . A A . 60 GLU CB 1 1
15 23796 1 1 60 GLU CD C 1.085 7.886 13.613 1.00 . A A . 60 GLU CD 1 1
15 23797 1 1 60 GLU CG C 2.137 6.787 13.377 1.00 . A A . 60 GLU CG 1 1
15 23798 1 1 60 GLU H H 1.252 8.564 11.210 1.00 . A A . 60 GLU H 1 1
15 23799 1 1 60 GLU HA H 3.469 7.073 10.096 1.00 . A A . 60 GLU HA 1 1
15 23800 1 1 60 GLU HB2 H 3.987 6.408 12.354 1.00 . A A . 60 GLU HB2 1 1
15 23801 1 1 60 GLU HB3 H 3.531 8.101 12.396 1.00 . A A . 60 GLU HB3 1 1
15 23802 1 1 60 GLU HG2 H 1.623 5.860 13.137 1.00 . A A . 60 GLU HG2 1 1
15 23803 1 1 60 GLU HG3 H 2.686 6.630 14.296 1.00 . A A . 60 GLU HG3 1 1
15 23804 1 1 60 GLU N N 1.671 8.081 10.468 1.00 . A A . 60 GLU N 1 1
15 23805 1 1 60 GLU O O 2.636 4.611 10.299 1.00 . A A . 60 GLU O 1 1
15 23806 1 1 60 GLU OE1 O 0.085 7.939 12.869 1.00 . A A . 60 GLU OE1 1 1
15 23807 1 1 60 GLU OE2 O 1.242 8.695 14.551 1.00 . A A . 60 GLU OE2 1 1
15 23808 1 1 61 GLU C C -0.280 3.839 9.168 1.00 . A A . 61 GLU C 1 1
15 23809 1 1 61 GLU CA C -0.184 4.366 10.624 1.00 . A A . 61 GLU CA 1 1
15 23810 1 1 61 GLU CB C -1.566 4.664 11.238 1.00 . A A . 61 GLU CB 1 1
15 23811 1 1 61 GLU CD C -3.768 3.829 12.233 1.00 . A A . 61 GLU CD 1 1
15 23812 1 1 61 GLU CG C -2.513 3.461 11.419 1.00 . A A . 61 GLU CG 1 1
15 23813 1 1 61 GLU H H 0.194 6.427 10.963 1.00 . A A . 61 GLU H 1 1
15 23814 1 1 61 GLU HA H 0.298 3.601 11.225 1.00 . A A . 61 GLU HA 1 1
15 23815 1 1 61 GLU HB2 H -1.409 5.107 12.216 1.00 . A A . 61 GLU HB2 1 1
15 23816 1 1 61 GLU HB3 H -2.070 5.401 10.614 1.00 . A A . 61 GLU HB3 1 1
15 23817 1 1 61 GLU HG2 H -2.823 3.103 10.441 1.00 . A A . 61 GLU HG2 1 1
15 23818 1 1 61 GLU HG3 H -1.978 2.666 11.927 1.00 . A A . 61 GLU HG3 1 1
15 23819 1 1 61 GLU N N 0.636 5.585 10.724 1.00 . A A . 61 GLU N 1 1
15 23820 1 1 61 GLU O O -0.323 2.622 8.953 1.00 . A A . 61 GLU O 1 1
15 23821 1 1 61 GLU OE1 O -4.546 4.680 11.769 1.00 . A A . 61 GLU OE1 1 1
15 23822 1 1 61 GLU OE2 O -3.967 3.289 13.341 1.00 . A A . 61 GLU OE2 1 1
15 23823 1 1 62 LEU C C 1.107 3.704 6.375 1.00 . A A . 62 LEU C 1 1
15 23824 1 1 62 LEU CA C -0.237 4.356 6.735 1.00 . A A . 62 LEU CA 1 1
15 23825 1 1 62 LEU CB C -0.582 5.558 5.791 1.00 . A A . 62 LEU CB 1 1
15 23826 1 1 62 LEU CD1 C 1.631 6.669 4.963 1.00 . A A . 62 LEU CD1 1 1
15 23827 1 1 62 LEU CD2 C -0.436 8.099 5.394 1.00 . A A . 62 LEU CD2 1 1
15 23828 1 1 62 LEU CG C 0.344 6.832 5.815 1.00 . A A . 62 LEU CG 1 1
15 23829 1 1 62 LEU H H -0.248 5.701 8.395 1.00 . A A . 62 LEU H 1 1
15 23830 1 1 62 LEU HA H -1.008 3.600 6.610 1.00 . A A . 62 LEU HA 1 1
15 23831 1 1 62 LEU HB2 H -0.618 5.186 4.773 1.00 . A A . 62 LEU HB2 1 1
15 23832 1 1 62 LEU HB3 H -1.586 5.876 6.051 1.00 . A A . 62 LEU HB3 1 1
15 23833 1 1 62 LEU HD11 H 1.370 6.495 3.927 1.00 . A A . 62 LEU HD11 1 1
15 23834 1 1 62 LEU HD12 H 2.199 5.825 5.328 1.00 . A A . 62 LEU HD12 1 1
15 23835 1 1 62 LEU HD13 H 2.236 7.563 5.038 1.00 . A A . 62 LEU HD13 1 1
15 23836 1 1 62 LEU HD21 H 0.212 8.964 5.453 1.00 . A A . 62 LEU HD21 1 1
15 23837 1 1 62 LEU HD22 H -1.276 8.245 6.058 1.00 . A A . 62 LEU HD22 1 1
15 23838 1 1 62 LEU HD23 H -0.797 7.990 4.378 1.00 . A A . 62 LEU HD23 1 1
15 23839 1 1 62 LEU HG H 0.666 6.990 6.838 1.00 . A A . 62 LEU HG 1 1
15 23840 1 1 62 LEU N N -0.257 4.751 8.167 1.00 . A A . 62 LEU N 1 1
15 23841 1 1 62 LEU O O 1.188 2.875 5.470 1.00 . A A . 62 LEU O 1 1
15 23842 1 1 63 LYS C C 3.550 2.054 7.427 1.00 . A A . 63 LYS C 1 1
15 23843 1 1 63 LYS CA C 3.507 3.525 6.973 1.00 . A A . 63 LYS CA 1 1
15 23844 1 1 63 LYS CB C 4.539 4.396 7.744 1.00 . A A . 63 LYS CB 1 1
15 23845 1 1 63 LYS CD C 5.449 6.781 8.191 1.00 . A A . 63 LYS CD 1 1
15 23846 1 1 63 LYS CE C 5.213 8.284 7.953 1.00 . A A . 63 LYS CE 1 1
15 23847 1 1 63 LYS CG C 4.490 5.896 7.357 1.00 . A A . 63 LYS CG 1 1
15 23848 1 1 63 LYS H H 2.006 4.757 7.824 1.00 . A A . 63 LYS H 1 1
15 23849 1 1 63 LYS HA H 3.751 3.561 5.916 1.00 . A A . 63 LYS HA 1 1
15 23850 1 1 63 LYS HB2 H 4.348 4.308 8.810 1.00 . A A . 63 LYS HB2 1 1
15 23851 1 1 63 LYS HB3 H 5.537 4.027 7.538 1.00 . A A . 63 LYS HB3 1 1
15 23852 1 1 63 LYS HD2 H 5.302 6.571 9.244 1.00 . A A . 63 LYS HD2 1 1
15 23853 1 1 63 LYS HD3 H 6.473 6.539 7.921 1.00 . A A . 63 LYS HD3 1 1
15 23854 1 1 63 LYS HE2 H 5.397 8.513 6.907 1.00 . A A . 63 LYS HE2 1 1
15 23855 1 1 63 LYS HE3 H 4.185 8.524 8.192 1.00 . A A . 63 LYS HE3 1 1
15 23856 1 1 63 LYS HG2 H 4.750 5.990 6.308 1.00 . A A . 63 LYS HG2 1 1
15 23857 1 1 63 LYS HG3 H 3.470 6.253 7.498 1.00 . A A . 63 LYS HG3 1 1
15 23858 1 1 63 LYS HZ1 H 5.997 8.897 9.796 1.00 . A A . 63 LYS HZ1 1 1
15 23859 1 1 63 LYS HZ2 H 5.878 10.136 8.656 1.00 . A A . 63 LYS HZ2 1 1
15 23860 1 1 63 LYS HZ3 H 7.104 8.984 8.518 1.00 . A A . 63 LYS HZ3 1 1
15 23861 1 1 63 LYS N N 2.154 4.079 7.130 1.00 . A A . 63 LYS N 1 1
15 23862 1 1 63 LYS NZ N 6.110 9.134 8.788 1.00 . A A . 63 LYS NZ 1 1
15 23863 1 1 63 LYS O O 4.430 1.293 7.003 1.00 . A A . 63 LYS O 1 1
15 23864 1 1 64 LYS C C 2.026 -0.658 7.509 1.00 . A A . 64 LYS C 1 1
15 23865 1 1 64 LYS CA C 2.456 0.235 8.697 1.00 . A A . 64 LYS CA 1 1
15 23866 1 1 64 LYS CB C 1.470 0.073 9.897 1.00 . A A . 64 LYS CB 1 1
15 23867 1 1 64 LYS CD C 3.087 1.258 11.585 1.00 . A A . 64 LYS CD 1 1
15 23868 1 1 64 LYS CE C 3.676 -0.026 12.195 1.00 . A A . 64 LYS CE 1 1
15 23869 1 1 64 LYS CG C 1.639 1.098 11.058 1.00 . A A . 64 LYS CG 1 1
15 23870 1 1 64 LYS H H 1.885 2.284 8.564 1.00 . A A . 64 LYS H 1 1
15 23871 1 1 64 LYS HA H 3.452 -0.083 9.018 1.00 . A A . 64 LYS HA 1 1
15 23872 1 1 64 LYS HB2 H 0.456 0.167 9.520 1.00 . A A . 64 LYS HB2 1 1
15 23873 1 1 64 LYS HB3 H 1.585 -0.923 10.309 1.00 . A A . 64 LYS HB3 1 1
15 23874 1 1 64 LYS HD2 H 3.720 1.576 10.766 1.00 . A A . 64 LYS HD2 1 1
15 23875 1 1 64 LYS HD3 H 3.086 2.034 12.345 1.00 . A A . 64 LYS HD3 1 1
15 23876 1 1 64 LYS HE2 H 3.682 -0.806 11.445 1.00 . A A . 64 LYS HE2 1 1
15 23877 1 1 64 LYS HE3 H 4.695 0.175 12.498 1.00 . A A . 64 LYS HE3 1 1
15 23878 1 1 64 LYS HG2 H 1.304 2.064 10.702 1.00 . A A . 64 LYS HG2 1 1
15 23879 1 1 64 LYS HG3 H 1.000 0.798 11.883 1.00 . A A . 64 LYS HG3 1 1
15 23880 1 1 64 LYS HZ1 H 2.940 0.190 14.133 1.00 . A A . 64 LYS HZ1 1 1
15 23881 1 1 64 LYS HZ2 H 3.352 -1.400 13.732 1.00 . A A . 64 LYS HZ2 1 1
15 23882 1 1 64 LYS HZ3 H 1.937 -0.712 13.114 1.00 . A A . 64 LYS HZ3 1 1
15 23883 1 1 64 LYS N N 2.565 1.637 8.258 1.00 . A A . 64 LYS N 1 1
15 23884 1 1 64 LYS NZ N 2.921 -0.520 13.377 1.00 . A A . 64 LYS NZ 1 1
15 23885 1 1 64 LYS O O 2.291 -1.861 7.506 1.00 . A A . 64 LYS O 1 1
15 23886 1 1 65 LEU C C 2.330 -1.078 4.466 1.00 . A A . 65 LEU C 1 1
15 23887 1 1 65 LEU CA C 1.044 -0.733 5.219 1.00 . A A . 65 LEU CA 1 1
15 23888 1 1 65 LEU CB C 0.094 0.139 4.328 1.00 . A A . 65 LEU CB 1 1
15 23889 1 1 65 LEU CD1 C -1.991 -1.264 4.850 1.00 . A A . 65 LEU CD1 1 1
15 23890 1 1 65 LEU CD2 C -1.620 0.953 6.079 1.00 . A A . 65 LEU CD2 1 1
15 23891 1 1 65 LEU CG C -1.409 0.167 4.763 1.00 . A A . 65 LEU CG 1 1
15 23892 1 1 65 LEU H H 1.148 0.913 6.573 1.00 . A A . 65 LEU H 1 1
15 23893 1 1 65 LEU HA H 0.536 -1.659 5.480 1.00 . A A . 65 LEU HA 1 1
15 23894 1 1 65 LEU HB2 H 0.469 1.160 4.329 1.00 . A A . 65 LEU HB2 1 1
15 23895 1 1 65 LEU HB3 H 0.139 -0.220 3.309 1.00 . A A . 65 LEU HB3 1 1
15 23896 1 1 65 LEU HD11 H -1.470 -1.835 5.609 1.00 . A A . 65 LEU HD11 1 1
15 23897 1 1 65 LEU HD12 H -1.881 -1.758 3.893 1.00 . A A . 65 LEU HD12 1 1
15 23898 1 1 65 LEU HD13 H -3.041 -1.213 5.097 1.00 . A A . 65 LEU HD13 1 1
15 23899 1 1 65 LEU HD21 H -1.106 0.461 6.895 1.00 . A A . 65 LEU HD21 1 1
15 23900 1 1 65 LEU HD22 H -2.673 1.019 6.301 1.00 . A A . 65 LEU HD22 1 1
15 23901 1 1 65 LEU HD23 H -1.224 1.953 5.962 1.00 . A A . 65 LEU HD23 1 1
15 23902 1 1 65 LEU HG H -1.974 0.684 3.994 1.00 . A A . 65 LEU HG 1 1
15 23903 1 1 65 LEU N N 1.383 -0.042 6.484 1.00 . A A . 65 LEU N 1 1
15 23904 1 1 65 LEU O O 2.500 -2.205 4.009 1.00 . A A . 65 LEU O 1 1
15 23905 1 1 66 LEU C C 5.370 -1.366 4.393 1.00 . A A . 66 LEU C 1 1
15 23906 1 1 66 LEU CA C 4.558 -0.236 3.760 1.00 . A A . 66 LEU CA 1 1
15 23907 1 1 66 LEU CB C 5.383 1.076 3.848 1.00 . A A . 66 LEU CB 1 1
15 23908 1 1 66 LEU CD1 C 3.582 2.784 3.152 1.00 . A A . 66 LEU CD1 1 1
15 23909 1 1 66 LEU CD2 C 6.044 3.338 2.944 1.00 . A A . 66 LEU CD2 1 1
15 23910 1 1 66 LEU CG C 4.991 2.229 2.878 1.00 . A A . 66 LEU CG 1 1
15 23911 1 1 66 LEU H H 3.016 0.766 4.819 1.00 . A A . 66 LEU H 1 1
15 23912 1 1 66 LEU HA H 4.384 -0.468 2.712 1.00 . A A . 66 LEU HA 1 1
15 23913 1 1 66 LEU HB2 H 5.314 1.453 4.864 1.00 . A A . 66 LEU HB2 1 1
15 23914 1 1 66 LEU HB3 H 6.427 0.834 3.656 1.00 . A A . 66 LEU HB3 1 1
15 23915 1 1 66 LEU HD11 H 3.346 3.557 2.431 1.00 . A A . 66 LEU HD11 1 1
15 23916 1 1 66 LEU HD12 H 3.533 3.195 4.149 1.00 . A A . 66 LEU HD12 1 1
15 23917 1 1 66 LEU HD13 H 2.858 1.983 3.062 1.00 . A A . 66 LEU HD13 1 1
15 23918 1 1 66 LEU HD21 H 5.982 3.858 3.892 1.00 . A A . 66 LEU HD21 1 1
15 23919 1 1 66 LEU HD22 H 5.869 4.028 2.141 1.00 . A A . 66 LEU HD22 1 1
15 23920 1 1 66 LEU HD23 H 7.031 2.915 2.830 1.00 . A A . 66 LEU HD23 1 1
15 23921 1 1 66 LEU HG H 4.990 1.849 1.864 1.00 . A A . 66 LEU HG 1 1
15 23922 1 1 66 LEU N N 3.241 -0.093 4.407 1.00 . A A . 66 LEU N 1 1
15 23923 1 1 66 LEU O O 6.021 -2.132 3.672 1.00 . A A . 66 LEU O 1 1
15 23924 1 1 67 GLU C C 5.499 -3.892 6.169 1.00 . A A . 67 GLU C 1 1
15 23925 1 1 67 GLU CA C 6.100 -2.499 6.446 1.00 . A A . 67 GLU CA 1 1
15 23926 1 1 67 GLU CB C 6.290 -2.233 7.966 1.00 . A A . 67 GLU CB 1 1
15 23927 1 1 67 GLU CD C 5.409 -2.518 10.376 1.00 . A A . 67 GLU CD 1 1
15 23928 1 1 67 GLU CG C 5.074 -2.506 8.875 1.00 . A A . 67 GLU CG 1 1
15 23929 1 1 67 GLU H H 4.813 -0.802 6.268 1.00 . A A . 67 GLU H 1 1
15 23930 1 1 67 GLU HA H 7.095 -2.485 5.992 1.00 . A A . 67 GLU HA 1 1
15 23931 1 1 67 GLU HB2 H 7.109 -2.850 8.314 1.00 . A A . 67 GLU HB2 1 1
15 23932 1 1 67 GLU HB3 H 6.576 -1.193 8.096 1.00 . A A . 67 GLU HB3 1 1
15 23933 1 1 67 GLU HG2 H 4.332 -1.737 8.699 1.00 . A A . 67 GLU HG2 1 1
15 23934 1 1 67 GLU HG3 H 4.647 -3.465 8.603 1.00 . A A . 67 GLU HG3 1 1
15 23935 1 1 67 GLU N N 5.339 -1.457 5.749 1.00 . A A . 67 GLU N 1 1
15 23936 1 1 67 GLU O O 6.248 -4.830 5.960 1.00 . A A . 67 GLU O 1 1
15 23937 1 1 67 GLU OE1 O 6.217 -1.680 10.833 1.00 . A A . 67 GLU OE1 1 1
15 23938 1 1 67 GLU OE2 O 4.841 -3.354 11.113 1.00 . A A . 67 GLU OE2 1 1
15 23939 1 1 68 ARG C C 3.916 -5.770 4.340 1.00 . A A . 68 ARG C 1 1
15 23940 1 1 68 ARG CA C 3.468 -5.271 5.736 1.00 . A A . 68 ARG CA 1 1
15 23941 1 1 68 ARG CB C 1.916 -5.095 5.740 1.00 . A A . 68 ARG CB 1 1
15 23942 1 1 68 ARG CD C 0.970 -6.058 7.954 1.00 . A A . 68 ARG CD 1 1
15 23943 1 1 68 ARG CG C 1.270 -4.801 7.117 1.00 . A A . 68 ARG CG 1 1
15 23944 1 1 68 ARG CZ C 2.138 -7.987 9.034 1.00 . A A . 68 ARG CZ 1 1
15 23945 1 1 68 ARG H H 3.600 -3.201 6.302 1.00 . A A . 68 ARG H 1 1
15 23946 1 1 68 ARG HA H 3.757 -6.015 6.485 1.00 . A A . 68 ARG HA 1 1
15 23947 1 1 68 ARG HB2 H 1.668 -4.274 5.072 1.00 . A A . 68 ARG HB2 1 1
15 23948 1 1 68 ARG HB3 H 1.460 -5.997 5.338 1.00 . A A . 68 ARG HB3 1 1
15 23949 1 1 68 ARG HD2 H 0.386 -5.755 8.817 1.00 . A A . 68 ARG HD2 1 1
15 23950 1 1 68 ARG HD3 H 0.373 -6.738 7.354 1.00 . A A . 68 ARG HD3 1 1
15 23951 1 1 68 ARG HE H 3.036 -6.325 8.330 1.00 . A A . 68 ARG HE 1 1
15 23952 1 1 68 ARG HG2 H 1.935 -4.164 7.685 1.00 . A A . 68 ARG HG2 1 1
15 23953 1 1 68 ARG HG3 H 0.336 -4.266 6.953 1.00 . A A . 68 ARG HG3 1 1
15 23954 1 1 68 ARG HH11 H 0.112 -8.248 8.899 1.00 . A A . 68 ARG HH11 1 1
15 23955 1 1 68 ARG HH12 H 0.983 -9.548 9.652 1.00 . A A . 68 ARG HH12 1 1
15 23956 1 1 68 ARG HH21 H 4.136 -8.036 9.397 1.00 . A A . 68 ARG HH21 1 1
15 23957 1 1 68 ARG HH22 H 3.242 -9.427 9.932 1.00 . A A . 68 ARG HH22 1 1
15 23958 1 1 68 ARG N N 4.150 -3.996 6.097 1.00 . A A . 68 ARG N 1 1
15 23959 1 1 68 ARG NE N 2.165 -6.774 8.442 1.00 . A A . 68 ARG NE 1 1
15 23960 1 1 68 ARG NH1 N 0.984 -8.647 9.206 1.00 . A A . 68 ARG NH1 1 1
15 23961 1 1 68 ARG NH2 N 3.259 -8.526 9.494 1.00 . A A . 68 ARG NH2 1 1
15 23962 1 1 68 ARG O O 4.223 -6.959 4.168 1.00 . A A . 68 ARG O 1 1
15 23963 1 1 69 ILE C C 5.787 -5.557 1.866 1.00 . A A . 69 ILE C 1 1
15 23964 1 1 69 ILE CA C 4.311 -5.121 1.960 1.00 . A A . 69 ILE CA 1 1
15 23965 1 1 69 ILE CB C 4.056 -3.863 1.029 1.00 . A A . 69 ILE CB 1 1
15 23966 1 1 69 ILE CD1 C 2.235 -2.115 0.387 1.00 . A A . 69 ILE CD1 1 1
15 23967 1 1 69 ILE CG1 C 2.566 -3.402 1.128 1.00 . A A . 69 ILE CG1 1 1
15 23968 1 1 69 ILE CG2 C 4.445 -4.153 -0.448 1.00 . A A . 69 ILE CG2 1 1
15 23969 1 1 69 ILE H H 3.723 -3.915 3.603 1.00 . A A . 69 ILE H 1 1
15 23970 1 1 69 ILE HA H 3.677 -5.938 1.614 1.00 . A A . 69 ILE HA 1 1
15 23971 1 1 69 ILE HB H 4.691 -3.058 1.383 1.00 . A A . 69 ILE HB 1 1
15 23972 1 1 69 ILE HD11 H 1.196 -1.873 0.540 1.00 . A A . 69 ILE HD11 1 1
15 23973 1 1 69 ILE HD12 H 2.423 -2.240 -0.671 1.00 . A A . 69 ILE HD12 1 1
15 23974 1 1 69 ILE HD13 H 2.849 -1.311 0.770 1.00 . A A . 69 ILE HD13 1 1
15 23975 1 1 69 ILE HG12 H 1.926 -4.173 0.727 1.00 . A A . 69 ILE HG12 1 1
15 23976 1 1 69 ILE HG13 H 2.313 -3.249 2.166 1.00 . A A . 69 ILE HG13 1 1
15 23977 1 1 69 ILE HG21 H 3.848 -4.972 -0.827 1.00 . A A . 69 ILE HG21 1 1
15 23978 1 1 69 ILE HG22 H 5.493 -4.420 -0.508 1.00 . A A . 69 ILE HG22 1 1
15 23979 1 1 69 ILE HG23 H 4.268 -3.272 -1.054 1.00 . A A . 69 ILE HG23 1 1
15 23980 1 1 69 ILE N N 3.947 -4.835 3.365 1.00 . A A . 69 ILE N 1 1
15 23981 1 1 69 ILE O O 6.096 -6.599 1.272 1.00 . A A . 69 ILE O 1 1
15 23982 1 1 70 ARG C C 8.503 -6.363 3.122 1.00 . A A . 70 ARG C 1 1
15 23983 1 1 70 ARG CA C 8.143 -5.018 2.461 1.00 . A A . 70 ARG CA 1 1
15 23984 1 1 70 ARG CB C 8.964 -3.876 3.118 1.00 . A A . 70 ARG CB 1 1
15 23985 1 1 70 ARG CD C 9.862 -2.764 5.260 1.00 . A A . 70 ARG CD 1 1
15 23986 1 1 70 ARG CG C 8.928 -3.827 4.660 1.00 . A A . 70 ARG CG 1 1
15 23987 1 1 70 ARG CZ C 12.287 -2.185 5.090 1.00 . A A . 70 ARG CZ 1 1
15 23988 1 1 70 ARG H H 6.355 -4.028 3.046 1.00 . A A . 70 ARG H 1 1
15 23989 1 1 70 ARG HA H 8.413 -5.073 1.406 1.00 . A A . 70 ARG HA 1 1
15 23990 1 1 70 ARG HB2 H 9.998 -3.985 2.817 1.00 . A A . 70 ARG HB2 1 1
15 23991 1 1 70 ARG HB3 H 8.598 -2.926 2.741 1.00 . A A . 70 ARG HB3 1 1
15 23992 1 1 70 ARG HD2 H 9.574 -1.785 4.891 1.00 . A A . 70 ARG HD2 1 1
15 23993 1 1 70 ARG HD3 H 9.765 -2.781 6.339 1.00 . A A . 70 ARG HD3 1 1
15 23994 1 1 70 ARG HE H 11.447 -3.893 4.496 1.00 . A A . 70 ARG HE 1 1
15 23995 1 1 70 ARG HG2 H 7.915 -3.611 4.969 1.00 . A A . 70 ARG HG2 1 1
15 23996 1 1 70 ARG HG3 H 9.210 -4.801 5.046 1.00 . A A . 70 ARG HG3 1 1
15 23997 1 1 70 ARG HH11 H 11.214 -0.666 5.921 1.00 . A A . 70 ARG HH11 1 1
15 23998 1 1 70 ARG HH12 H 12.914 -0.369 5.763 1.00 . A A . 70 ARG HH12 1 1
15 23999 1 1 70 ARG HH21 H 13.633 -3.504 4.350 1.00 . A A . 70 ARG HH21 1 1
15 24000 1 1 70 ARG HH22 H 14.287 -1.985 4.873 1.00 . A A . 70 ARG HH22 1 1
15 24001 1 1 70 ARG N N 6.685 -4.775 2.516 1.00 . A A . 70 ARG N 1 1
15 24002 1 1 70 ARG NE N 11.260 -3.022 4.909 1.00 . A A . 70 ARG NE 1 1
15 24003 1 1 70 ARG NH1 N 12.125 -0.975 5.631 1.00 . A A . 70 ARG NH1 1 1
15 24004 1 1 70 ARG NH2 N 13.500 -2.587 4.748 1.00 . A A . 70 ARG NH2 1 1
15 24005 1 1 70 ARG O O 9.432 -7.044 2.685 1.00 . A A . 70 ARG O 1 1
15 24006 1 1 71 GLU C C 7.665 -9.150 3.774 1.00 . A A . 71 GLU C 1 1
15 24007 1 1 71 GLU CA C 7.852 -8.053 4.819 1.00 . A A . 71 GLU CA 1 1
15 24008 1 1 71 GLU CB C 6.839 -8.219 5.994 1.00 . A A . 71 GLU CB 1 1
15 24009 1 1 71 GLU CD C 6.167 -7.470 8.366 1.00 . A A . 71 GLU CD 1 1
15 24010 1 1 71 GLU CG C 7.194 -7.380 7.235 1.00 . A A . 71 GLU CG 1 1
15 24011 1 1 71 GLU H H 7.039 -6.115 4.496 1.00 . A A . 71 GLU H 1 1
15 24012 1 1 71 GLU HA H 8.863 -8.121 5.221 1.00 . A A . 71 GLU HA 1 1
15 24013 1 1 71 GLU HB2 H 5.851 -7.923 5.652 1.00 . A A . 71 GLU HB2 1 1
15 24014 1 1 71 GLU HB3 H 6.800 -9.263 6.294 1.00 . A A . 71 GLU HB3 1 1
15 24015 1 1 71 GLU HG2 H 8.147 -7.706 7.607 1.00 . A A . 71 GLU HG2 1 1
15 24016 1 1 71 GLU HG3 H 7.292 -6.343 6.932 1.00 . A A . 71 GLU HG3 1 1
15 24017 1 1 71 GLU N N 7.724 -6.741 4.168 1.00 . A A . 71 GLU N 1 1
15 24018 1 1 71 GLU O O 8.485 -10.051 3.688 1.00 . A A . 71 GLU O 1 1
15 24019 1 1 71 GLU OE1 O 6.262 -8.402 9.201 1.00 . A A . 71 GLU OE1 1 1
15 24020 1 1 71 GLU OE2 O 5.259 -6.615 8.435 1.00 . A A . 71 GLU OE2 1 1
15 24021 1 1 72 LYS C C 7.397 -10.080 0.808 1.00 . A A . 72 LYS C 1 1
15 24022 1 1 72 LYS CA C 6.296 -9.978 1.879 1.00 . A A . 72 LYS CA 1 1
15 24023 1 1 72 LYS CB C 4.924 -9.671 1.209 1.00 . A A . 72 LYS CB 1 1
15 24024 1 1 72 LYS CD C 3.751 -10.536 3.364 1.00 . A A . 72 LYS CD 1 1
15 24025 1 1 72 LYS CE C 2.391 -10.654 4.065 1.00 . A A . 72 LYS CE 1 1
15 24026 1 1 72 LYS CG C 3.727 -9.520 2.178 1.00 . A A . 72 LYS CG 1 1
15 24027 1 1 72 LYS H H 6.141 -8.125 2.923 1.00 . A A . 72 LYS H 1 1
15 24028 1 1 72 LYS HA H 6.224 -10.939 2.389 1.00 . A A . 72 LYS HA 1 1
15 24029 1 1 72 LYS HB2 H 5.011 -8.748 0.635 1.00 . A A . 72 LYS HB2 1 1
15 24030 1 1 72 LYS HB3 H 4.691 -10.472 0.515 1.00 . A A . 72 LYS HB3 1 1
15 24031 1 1 72 LYS HD2 H 4.037 -11.514 2.995 1.00 . A A . 72 LYS HD2 1 1
15 24032 1 1 72 LYS HD3 H 4.491 -10.203 4.089 1.00 . A A . 72 LYS HD3 1 1
15 24033 1 1 72 LYS HE2 H 2.508 -11.204 4.990 1.00 . A A . 72 LYS HE2 1 1
15 24034 1 1 72 LYS HE3 H 2.003 -9.664 4.280 1.00 . A A . 72 LYS HE3 1 1
15 24035 1 1 72 LYS HG2 H 3.746 -8.514 2.586 1.00 . A A . 72 LYS HG2 1 1
15 24036 1 1 72 LYS HG3 H 2.807 -9.650 1.619 1.00 . A A . 72 LYS HG3 1 1
15 24037 1 1 72 LYS HZ1 H 1.275 -10.851 2.312 1.00 . A A . 72 LYS HZ1 1 1
15 24038 1 1 72 LYS HZ2 H 0.502 -11.467 3.680 1.00 . A A . 72 LYS HZ2 1 1
15 24039 1 1 72 LYS HZ3 H 1.772 -12.320 2.968 1.00 . A A . 72 LYS HZ3 1 1
15 24040 1 1 72 LYS N N 6.647 -8.976 2.900 1.00 . A A . 72 LYS N 1 1
15 24041 1 1 72 LYS NZ N 1.419 -11.370 3.199 1.00 . A A . 72 LYS NZ 1 1
15 24042 1 1 72 LYS O O 7.793 -11.183 0.446 1.00 . A A . 72 LYS O 1 1
15 24043 1 1 73 ILE C C 10.275 -9.529 -0.223 1.00 . A A . 73 ILE C 1 1
15 24044 1 1 73 ILE CA C 8.954 -8.882 -0.722 1.00 . A A . 73 ILE CA 1 1
15 24045 1 1 73 ILE CB C 9.182 -7.403 -1.303 1.00 . A A . 73 ILE CB 1 1
15 24046 1 1 73 ILE CD1 C 11.557 -6.397 -0.753 1.00 . A A . 73 ILE CD1 1 1
15 24047 1 1 73 ILE CG1 C 10.073 -6.461 -0.393 1.00 . A A . 73 ILE CG1 1 1
15 24048 1 1 73 ILE CG2 C 7.813 -6.725 -1.576 1.00 . A A . 73 ILE CG2 1 1
15 24049 1 1 73 ILE H H 7.611 -8.075 0.740 1.00 . A A . 73 ILE H 1 1
15 24050 1 1 73 ILE HA H 8.572 -9.498 -1.539 1.00 . A A . 73 ILE HA 1 1
15 24051 1 1 73 ILE HB H 9.672 -7.516 -2.270 1.00 . A A . 73 ILE HB 1 1
15 24052 1 1 73 ILE HD11 H 11.672 -6.102 -1.786 1.00 . A A . 73 ILE HD11 1 1
15 24053 1 1 73 ILE HD12 H 12.014 -7.369 -0.604 1.00 . A A . 73 ILE HD12 1 1
15 24054 1 1 73 ILE HD13 H 12.048 -5.674 -0.117 1.00 . A A . 73 ILE HD13 1 1
15 24055 1 1 73 ILE HG12 H 9.705 -5.444 -0.444 1.00 . A A . 73 ILE HG12 1 1
15 24056 1 1 73 ILE HG13 H 10.002 -6.797 0.631 1.00 . A A . 73 ILE HG13 1 1
15 24057 1 1 73 ILE HG21 H 7.273 -6.603 -0.645 1.00 . A A . 73 ILE HG21 1 1
15 24058 1 1 73 ILE HG22 H 7.225 -7.341 -2.246 1.00 . A A . 73 ILE HG22 1 1
15 24059 1 1 73 ILE HG23 H 7.966 -5.756 -2.033 1.00 . A A . 73 ILE HG23 1 1
15 24060 1 1 73 ILE N N 7.922 -8.921 0.351 1.00 . A A . 73 ILE N 1 1
15 24061 1 1 73 ILE O O 11.036 -10.111 -1.006 1.00 . A A . 73 ILE O 1 1
15 24062 1 1 74 GLU C C 11.512 -11.486 2.197 1.00 . A A . 74 GLU C 1 1
15 24063 1 1 74 GLU CA C 11.693 -10.003 1.793 1.00 . A A . 74 GLU CA 1 1
15 24064 1 1 74 GLU CB C 12.055 -9.120 3.014 1.00 . A A . 74 GLU CB 1 1
15 24065 1 1 74 GLU CD C 12.776 -6.777 3.826 1.00 . A A . 74 GLU CD 1 1
15 24066 1 1 74 GLU CG C 12.526 -7.697 2.623 1.00 . A A . 74 GLU CG 1 1
15 24067 1 1 74 GLU H H 9.846 -8.951 1.657 1.00 . A A . 74 GLU H 1 1
15 24068 1 1 74 GLU HA H 12.523 -9.957 1.089 1.00 . A A . 74 GLU HA 1 1
15 24069 1 1 74 GLU HB2 H 11.179 -9.030 3.650 1.00 . A A . 74 GLU HB2 1 1
15 24070 1 1 74 GLU HB3 H 12.849 -9.596 3.582 1.00 . A A . 74 GLU HB3 1 1
15 24071 1 1 74 GLU HG2 H 13.449 -7.780 2.056 1.00 . A A . 74 GLU HG2 1 1
15 24072 1 1 74 GLU HG3 H 11.769 -7.248 1.984 1.00 . A A . 74 GLU HG3 1 1
15 24073 1 1 74 GLU N N 10.503 -9.441 1.109 1.00 . A A . 74 GLU N 1 1
15 24074 1 1 74 GLU O O 12.507 -12.211 2.316 1.00 . A A . 74 GLU O 1 1
15 24075 1 1 74 GLU OE1 O 13.739 -7.025 4.586 1.00 . A A . 74 GLU OE1 1 1
15 24076 1 1 74 GLU OE2 O 12.030 -5.797 4.011 1.00 . A A . 74 GLU OE2 1 1
15 24077 1 1 75 ARG C C 10.030 -14.186 1.450 1.00 . A A . 75 ARG C 1 1
15 24078 1 1 75 ARG CA C 9.952 -13.354 2.734 1.00 . A A . 75 ARG CA 1 1
15 24079 1 1 75 ARG CB C 8.530 -13.509 3.357 1.00 . A A . 75 ARG CB 1 1
15 24080 1 1 75 ARG CD C 6.882 -12.825 5.219 1.00 . A A . 75 ARG CD 1 1
15 24081 1 1 75 ARG CG C 8.351 -12.859 4.748 1.00 . A A . 75 ARG CG 1 1
15 24082 1 1 75 ARG CZ C 5.488 -11.740 6.993 1.00 . A A . 75 ARG CZ 1 1
15 24083 1 1 75 ARG H H 9.516 -11.288 2.385 1.00 . A A . 75 ARG H 1 1
15 24084 1 1 75 ARG HA H 10.693 -13.719 3.440 1.00 . A A . 75 ARG HA 1 1
15 24085 1 1 75 ARG HB2 H 7.806 -13.062 2.680 1.00 . A A . 75 ARG HB2 1 1
15 24086 1 1 75 ARG HB3 H 8.297 -14.567 3.451 1.00 . A A . 75 ARG HB3 1 1
15 24087 1 1 75 ARG HD2 H 6.252 -12.484 4.401 1.00 . A A . 75 ARG HD2 1 1
15 24088 1 1 75 ARG HD3 H 6.581 -13.828 5.503 1.00 . A A . 75 ARG HD3 1 1
15 24089 1 1 75 ARG HE H 7.463 -11.433 6.701 1.00 . A A . 75 ARG HE 1 1
15 24090 1 1 75 ARG HG2 H 8.934 -13.415 5.473 1.00 . A A . 75 ARG HG2 1 1
15 24091 1 1 75 ARG HG3 H 8.726 -11.844 4.706 1.00 . A A . 75 ARG HG3 1 1
15 24092 1 1 75 ARG HH11 H 4.447 -13.041 5.823 1.00 . A A . 75 ARG HH11 1 1
15 24093 1 1 75 ARG HH12 H 3.517 -12.259 7.060 1.00 . A A . 75 ARG HH12 1 1
15 24094 1 1 75 ARG HH21 H 6.193 -10.359 8.311 1.00 . A A . 75 ARG HH21 1 1
15 24095 1 1 75 ARG HH22 H 4.507 -10.748 8.464 1.00 . A A . 75 ARG HH22 1 1
15 24096 1 1 75 ARG N N 10.257 -11.930 2.427 1.00 . A A . 75 ARG N 1 1
15 24097 1 1 75 ARG NE N 6.673 -11.923 6.372 1.00 . A A . 75 ARG NE 1 1
15 24098 1 1 75 ARG NH1 N 4.396 -12.398 6.591 1.00 . A A . 75 ARG NH1 1 1
15 24099 1 1 75 ARG NH2 N 5.389 -10.883 8.003 1.00 . A A . 75 ARG NH2 1 1
15 24100 1 1 75 ARG O O 10.663 -15.242 1.407 1.00 . A A . 75 ARG O 1 1
15 24101 1 1 76 GLU C C 10.584 -14.343 -1.666 1.00 . A A . 76 GLU C 1 1
15 24102 1 1 76 GLU CA C 9.265 -14.327 -0.897 1.00 . A A . 76 GLU CA 1 1
15 24103 1 1 76 GLU CB C 8.158 -13.626 -1.727 1.00 . A A . 76 GLU CB 1 1
15 24104 1 1 76 GLU CD C 6.303 -15.166 -0.873 1.00 . A A . 76 GLU CD 1 1
15 24105 1 1 76 GLU CG C 6.752 -13.720 -1.093 1.00 . A A . 76 GLU CG 1 1
15 24106 1 1 76 GLU H H 9.041 -12.745 0.482 1.00 . A A . 76 GLU H 1 1
15 24107 1 1 76 GLU HA H 8.963 -15.358 -0.706 1.00 . A A . 76 GLU HA 1 1
15 24108 1 1 76 GLU HB2 H 8.412 -12.571 -1.841 1.00 . A A . 76 GLU HB2 1 1
15 24109 1 1 76 GLU HB3 H 8.114 -14.073 -2.713 1.00 . A A . 76 GLU HB3 1 1
15 24110 1 1 76 GLU HG2 H 6.763 -13.195 -0.144 1.00 . A A . 76 GLU HG2 1 1
15 24111 1 1 76 GLU HG3 H 6.039 -13.232 -1.750 1.00 . A A . 76 GLU HG3 1 1
15 24112 1 1 76 GLU N N 9.408 -13.648 0.395 1.00 . A A . 76 GLU N 1 1
15 24113 1 1 76 GLU O O 10.839 -15.262 -2.460 1.00 . A A . 76 GLU O 1 1
15 24114 1 1 76 GLU OE1 O 6.173 -15.901 -1.870 1.00 . A A . 76 GLU OE1 1 1
15 24115 1 1 76 GLU OE2 O 6.097 -15.577 0.288 1.00 . A A . 76 GLU OE2 1 1
15 24116 1 1 77 GLY C C 12.555 -12.494 -3.448 1.00 . A A . 77 GLY C 1 1
15 24117 1 1 77 GLY CA C 12.693 -13.175 -2.103 1.00 . A A . 77 GLY CA 1 1
15 24118 1 1 77 GLY H H 11.138 -12.629 -0.782 1.00 . A A . 77 GLY H 1 1
15 24119 1 1 77 GLY HA2 H 13.341 -12.586 -1.468 1.00 . A A . 77 GLY HA2 1 1
15 24120 1 1 77 GLY HA3 H 13.144 -14.150 -2.245 1.00 . A A . 77 GLY HA3 1 1
15 24121 1 1 77 GLY N N 11.412 -13.314 -1.430 1.00 . A A . 77 GLY N 1 1
15 24122 1 1 77 GLY O O 13.145 -11.450 -3.661 1.00 . A A . 77 GLY O 1 1
15 24123 1 1 78 SER C C 11.029 -11.090 -5.700 1.00 . A A . 78 SER C 1 1
15 24124 1 1 78 SER CA C 11.459 -12.575 -5.688 1.00 . A A . 78 SER CA 1 1
15 24125 1 1 78 SER CB C 10.351 -13.441 -6.335 1.00 . A A . 78 SER CB 1 1
15 24126 1 1 78 SER H H 11.290 -13.918 -4.062 1.00 . A A . 78 SER H 1 1
15 24127 1 1 78 SER HA H 12.370 -12.688 -6.268 1.00 . A A . 78 SER HA 1 1
15 24128 1 1 78 SER HB2 H 9.447 -13.382 -5.741 1.00 . A A . 78 SER HB2 1 1
15 24129 1 1 78 SER HB3 H 10.137 -13.085 -7.335 1.00 . A A . 78 SER HB3 1 1
15 24130 1 1 78 SER HG H 11.533 -14.863 -6.962 1.00 . A A . 78 SER HG 1 1
15 24131 1 1 78 SER N N 11.735 -13.086 -4.333 1.00 . A A . 78 SER N 1 1
15 24132 1 1 78 SER O O 10.266 -10.650 -4.831 1.00 . A A . 78 SER O 1 1
15 24133 1 1 78 SER OG O 10.742 -14.796 -6.414 1.00 . A A . 78 SER OG 1 1
15 24134 1 1 79 SER C C 9.762 -8.905 -7.703 1.00 . A A . 79 SER C 1 1
15 24135 1 1 79 SER CA C 11.125 -8.942 -6.970 1.00 . A A . 79 SER CA 1 1
15 24136 1 1 79 SER CB C 12.214 -8.216 -7.808 1.00 . A A . 79 SER CB 1 1
15 24137 1 1 79 SER H H 12.204 -10.749 -7.294 1.00 . A A . 79 SER H 1 1
15 24138 1 1 79 SER HA H 11.019 -8.434 -6.018 1.00 . A A . 79 SER HA 1 1
15 24139 1 1 79 SER HB2 H 13.180 -8.368 -7.346 1.00 . A A . 79 SER HB2 1 1
15 24140 1 1 79 SER HB3 H 12.239 -8.630 -8.810 1.00 . A A . 79 SER HB3 1 1
15 24141 1 1 79 SER HG H 11.044 -6.627 -7.892 1.00 . A A . 79 SER HG 1 1
15 24142 1 1 79 SER N N 11.532 -10.342 -6.707 1.00 . A A . 79 SER N 1 1
15 24143 1 1 79 SER O O 9.270 -7.825 -8.038 1.00 . A A . 79 SER O 1 1
15 24144 1 1 79 SER OG O 11.990 -6.814 -7.900 1.00 . A A . 79 SER OG 1 1
15 24145 1 1 80 GLU C C 6.767 -9.730 -7.566 1.00 . A A . 80 GLU C 1 1
15 24146 1 1 80 GLU CA C 7.840 -10.274 -8.539 1.00 . A A . 80 GLU CA 1 1
15 24147 1 1 80 GLU CB C 7.602 -11.784 -8.872 1.00 . A A . 80 GLU CB 1 1
15 24148 1 1 80 GLU CD C 5.814 -11.273 -10.668 1.00 . A A . 80 GLU CD 1 1
15 24149 1 1 80 GLU CG C 6.209 -12.133 -9.450 1.00 . A A . 80 GLU CG 1 1
15 24150 1 1 80 GLU H H 9.696 -10.908 -7.782 1.00 . A A . 80 GLU H 1 1
15 24151 1 1 80 GLU HA H 7.796 -9.702 -9.464 1.00 . A A . 80 GLU HA 1 1
15 24152 1 1 80 GLU HB2 H 8.352 -12.109 -9.582 1.00 . A A . 80 GLU HB2 1 1
15 24153 1 1 80 GLU HB3 H 7.741 -12.355 -7.957 1.00 . A A . 80 GLU HB3 1 1
15 24154 1 1 80 GLU HG2 H 6.200 -13.183 -9.742 1.00 . A A . 80 GLU HG2 1 1
15 24155 1 1 80 GLU HG3 H 5.470 -11.996 -8.663 1.00 . A A . 80 GLU HG3 1 1
15 24156 1 1 80 GLU N N 9.184 -10.103 -7.971 1.00 . A A . 80 GLU N 1 1
15 24157 1 1 80 GLU O O 6.251 -10.461 -6.728 1.00 . A A . 80 GLU O 1 1
15 24158 1 1 80 GLU OE1 O 6.167 -11.632 -11.809 1.00 . A A . 80 GLU OE1 1 1
15 24159 1 1 80 GLU OE2 O 5.139 -10.234 -10.489 1.00 . A A . 80 GLU OE2 1 1
15 24160 1 1 81 VAL C C 4.606 -6.820 -7.595 1.00 . A A . 81 VAL C 1 1
15 24161 1 1 81 VAL CA C 5.567 -7.691 -6.762 1.00 . A A . 81 VAL CA 1 1
15 24162 1 1 81 VAL CB C 6.359 -6.770 -5.740 1.00 . A A . 81 VAL CB 1 1
15 24163 1 1 81 VAL CG1 C 5.415 -6.103 -4.706 1.00 . A A . 81 VAL CG1 1 1
15 24164 1 1 81 VAL CG2 C 7.494 -7.547 -5.035 1.00 . A A . 81 VAL CG2 1 1
15 24165 1 1 81 VAL H H 6.903 -7.917 -8.396 1.00 . A A . 81 VAL H 1 1
15 24166 1 1 81 VAL HA H 4.988 -8.421 -6.194 1.00 . A A . 81 VAL HA 1 1
15 24167 1 1 81 VAL HB H 6.826 -5.968 -6.308 1.00 . A A . 81 VAL HB 1 1
15 24168 1 1 81 VAL HG11 H 4.923 -6.865 -4.113 1.00 . A A . 81 VAL HG11 1 1
15 24169 1 1 81 VAL HG12 H 4.664 -5.514 -5.220 1.00 . A A . 81 VAL HG12 1 1
15 24170 1 1 81 VAL HG13 H 5.985 -5.455 -4.053 1.00 . A A . 81 VAL HG13 1 1
15 24171 1 1 81 VAL HG21 H 8.162 -7.966 -5.776 1.00 . A A . 81 VAL HG21 1 1
15 24172 1 1 81 VAL HG22 H 7.076 -8.348 -4.439 1.00 . A A . 81 VAL HG22 1 1
15 24173 1 1 81 VAL HG23 H 8.054 -6.878 -4.391 1.00 . A A . 81 VAL HG23 1 1
15 24174 1 1 81 VAL N N 6.485 -8.419 -7.668 1.00 . A A . 81 VAL N 1 1
15 24175 1 1 81 VAL O O 5.008 -6.244 -8.613 1.00 . A A . 81 VAL O 1 1
15 24176 1 1 82 GLU C C 1.422 -5.324 -6.619 1.00 . A A . 82 GLU C 1 1
15 24177 1 1 82 GLU CA C 2.307 -5.891 -7.750 1.00 . A A . 82 GLU CA 1 1
15 24178 1 1 82 GLU CB C 1.450 -6.711 -8.747 1.00 . A A . 82 GLU CB 1 1
15 24179 1 1 82 GLU CD C -0.683 -6.804 -10.169 1.00 . A A . 82 GLU CD 1 1
15 24180 1 1 82 GLU CG C 0.323 -5.906 -9.440 1.00 . A A . 82 GLU CG 1 1
15 24181 1 1 82 GLU H H 3.092 -7.280 -6.375 1.00 . A A . 82 GLU H 1 1
15 24182 1 1 82 GLU HA H 2.786 -5.071 -8.280 1.00 . A A . 82 GLU HA 1 1
15 24183 1 1 82 GLU HB2 H 2.104 -7.117 -9.512 1.00 . A A . 82 GLU HB2 1 1
15 24184 1 1 82 GLU HB3 H 0.996 -7.545 -8.213 1.00 . A A . 82 GLU HB3 1 1
15 24185 1 1 82 GLU HG2 H -0.210 -5.327 -8.690 1.00 . A A . 82 GLU HG2 1 1
15 24186 1 1 82 GLU HG3 H 0.769 -5.214 -10.153 1.00 . A A . 82 GLU HG3 1 1
15 24187 1 1 82 GLU N N 3.340 -6.742 -7.152 1.00 . A A . 82 GLU N 1 1
15 24188 1 1 82 GLU O O 0.606 -6.050 -6.045 1.00 . A A . 82 GLU O 1 1
15 24189 1 1 82 GLU OE1 O -0.604 -6.948 -11.406 1.00 . A A . 82 GLU OE1 1 1
15 24190 1 1 82 GLU OE2 O -1.547 -7.397 -9.492 1.00 . A A . 82 GLU OE2 1 1
15 24191 1 1 83 VAL C C -0.328 -2.559 -5.841 1.00 . A A . 83 VAL C 1 1
15 24192 1 1 83 VAL CA C 0.824 -3.369 -5.222 1.00 . A A . 83 VAL CA 1 1
15 24193 1 1 83 VAL CB C 1.744 -2.418 -4.363 1.00 . A A . 83 VAL CB 1 1
15 24194 1 1 83 VAL CG1 C 0.962 -1.798 -3.179 1.00 . A A . 83 VAL CG1 1 1
15 24195 1 1 83 VAL CG2 C 3.012 -3.155 -3.872 1.00 . A A . 83 VAL CG2 1 1
15 24196 1 1 83 VAL H H 2.236 -3.503 -6.801 1.00 . A A . 83 VAL H 1 1
15 24197 1 1 83 VAL HA H 0.413 -4.137 -4.559 1.00 . A A . 83 VAL HA 1 1
15 24198 1 1 83 VAL HB H 2.071 -1.596 -5.003 1.00 . A A . 83 VAL HB 1 1
15 24199 1 1 83 VAL HG11 H 1.609 -1.134 -2.618 1.00 . A A . 83 VAL HG11 1 1
15 24200 1 1 83 VAL HG12 H 0.603 -2.582 -2.526 1.00 . A A . 83 VAL HG12 1 1
15 24201 1 1 83 VAL HG13 H 0.117 -1.233 -3.556 1.00 . A A . 83 VAL HG13 1 1
15 24202 1 1 83 VAL HG21 H 3.557 -3.547 -4.722 1.00 . A A . 83 VAL HG21 1 1
15 24203 1 1 83 VAL HG22 H 2.733 -3.972 -3.220 1.00 . A A . 83 VAL HG22 1 1
15 24204 1 1 83 VAL HG23 H 3.651 -2.466 -3.327 1.00 . A A . 83 VAL HG23 1 1
15 24205 1 1 83 VAL N N 1.585 -4.032 -6.297 1.00 . A A . 83 VAL N 1 1
15 24206 1 1 83 VAL O O -0.095 -1.561 -6.518 1.00 . A A . 83 VAL O 1 1
15 24207 1 1 84 ASN C C -3.392 -1.556 -4.929 1.00 . A A . 84 ASN C 1 1
15 24208 1 1 84 ASN CA C -2.782 -2.335 -6.097 1.00 . A A . 84 ASN CA 1 1
15 24209 1 1 84 ASN CB C -3.801 -3.389 -6.629 1.00 . A A . 84 ASN CB 1 1
15 24210 1 1 84 ASN CG C -3.210 -4.302 -7.710 1.00 . A A . 84 ASN CG 1 1
15 24211 1 1 84 ASN H H -1.670 -3.821 -5.091 1.00 . A A . 84 ASN H 1 1
15 24212 1 1 84 ASN HA H -2.519 -1.646 -6.902 1.00 . A A . 84 ASN HA 1 1
15 24213 1 1 84 ASN HB2 H -4.140 -4.011 -5.805 1.00 . A A . 84 ASN HB2 1 1
15 24214 1 1 84 ASN HB3 H -4.661 -2.877 -7.048 1.00 . A A . 84 ASN HB3 1 1
15 24215 1 1 84 ASN HD21 H -2.505 -5.546 -6.327 1.00 . A A . 84 ASN HD21 1 1
15 24216 1 1 84 ASN HD22 H -2.176 -5.981 -7.969 1.00 . A A . 84 ASN HD22 1 1
15 24217 1 1 84 ASN N N -1.568 -3.008 -5.610 1.00 . A A . 84 ASN N 1 1
15 24218 1 1 84 ASN ND2 N -2.568 -5.387 -7.293 1.00 . A A . 84 ASN ND2 1 1
15 24219 1 1 84 ASN O O -3.990 -2.149 -4.026 1.00 . A A . 84 ASN O 1 1
15 24220 1 1 84 ASN OD1 O -3.316 -4.025 -8.907 1.00 . A A . 84 ASN OD1 1 1
15 24221 1 1 85 VAL C C -5.123 1.207 -4.363 1.00 . A A . 85 VAL C 1 1
15 24222 1 1 85 VAL CA C -3.772 0.651 -3.896 1.00 . A A . 85 VAL CA 1 1
15 24223 1 1 85 VAL CB C -2.781 1.823 -3.545 1.00 . A A . 85 VAL CB 1 1
15 24224 1 1 85 VAL CG1 C -3.356 2.737 -2.432 1.00 . A A . 85 VAL CG1 1 1
15 24225 1 1 85 VAL CG2 C -1.392 1.266 -3.146 1.00 . A A . 85 VAL CG2 1 1
15 24226 1 1 85 VAL H H -2.737 0.179 -5.684 1.00 . A A . 85 VAL H 1 1
15 24227 1 1 85 VAL HA H -3.925 0.055 -2.989 1.00 . A A . 85 VAL HA 1 1
15 24228 1 1 85 VAL HB H -2.648 2.432 -4.437 1.00 . A A . 85 VAL HB 1 1
15 24229 1 1 85 VAL HG11 H -2.662 3.542 -2.222 1.00 . A A . 85 VAL HG11 1 1
15 24230 1 1 85 VAL HG12 H -3.519 2.162 -1.531 1.00 . A A . 85 VAL HG12 1 1
15 24231 1 1 85 VAL HG13 H -4.301 3.159 -2.758 1.00 . A A . 85 VAL HG13 1 1
15 24232 1 1 85 VAL HG21 H -0.712 2.085 -2.936 1.00 . A A . 85 VAL HG21 1 1
15 24233 1 1 85 VAL HG22 H -0.991 0.670 -3.956 1.00 . A A . 85 VAL HG22 1 1
15 24234 1 1 85 VAL HG23 H -1.486 0.646 -2.263 1.00 . A A . 85 VAL HG23 1 1
15 24235 1 1 85 VAL N N -3.235 -0.228 -4.943 1.00 . A A . 85 VAL N 1 1
15 24236 1 1 85 VAL O O -5.202 1.876 -5.395 1.00 . A A . 85 VAL O 1 1
15 24237 1 1 86 HIS C C -7.905 2.458 -2.935 1.00 . A A . 86 HIS C 1 1
15 24238 1 1 86 HIS CA C -7.549 1.322 -3.900 1.00 . A A . 86 HIS CA 1 1
15 24239 1 1 86 HIS CB C -8.533 0.147 -3.722 1.00 . A A . 86 HIS CB 1 1
15 24240 1 1 86 HIS CD2 C -7.447 -2.144 -4.393 1.00 . A A . 86 HIS CD2 1 1
15 24241 1 1 86 HIS CE1 C -8.439 -2.401 -6.320 1.00 . A A . 86 HIS CE1 1 1
15 24242 1 1 86 HIS CG C -8.246 -1.058 -4.590 1.00 . A A . 86 HIS CG 1 1
15 24243 1 1 86 HIS H H -6.031 0.329 -2.825 1.00 . A A . 86 HIS H 1 1
15 24244 1 1 86 HIS HA H -7.605 1.687 -4.927 1.00 . A A . 86 HIS HA 1 1
15 24245 1 1 86 HIS HB2 H -8.505 -0.178 -2.692 1.00 . A A . 86 HIS HB2 1 1
15 24246 1 1 86 HIS HB3 H -9.539 0.485 -3.952 1.00 . A A . 86 HIS HB3 1 1
15 24247 1 1 86 HIS HD1 H -9.472 -0.639 -6.254 1.00 . A A . 86 HIS HD1 1 1
15 24248 1 1 86 HIS HD2 H -6.817 -2.333 -3.535 1.00 . A A . 86 HIS HD2 1 1
15 24249 1 1 86 HIS HE1 H -8.747 -2.814 -7.269 1.00 . A A . 86 HIS HE1 1 1
15 24250 1 1 86 HIS HE2 H -7.104 -3.789 -5.648 1.00 . A A . 86 HIS HE2 1 1
15 24251 1 1 86 HIS N N -6.179 0.877 -3.619 1.00 . A A . 86 HIS N 1 1
15 24252 1 1 86 HIS ND1 N -8.846 -1.258 -5.812 1.00 . A A . 86 HIS ND1 1 1
15 24253 1 1 86 HIS NE2 N -7.591 -2.955 -5.485 1.00 . A A . 86 HIS NE2 1 1
15 24254 1 1 86 HIS O O -7.397 2.486 -1.817 1.00 . A A . 86 HIS O 1 1
15 24255 1 1 87 SER C C -10.540 5.075 -3.104 1.00 . A A . 87 SER C 1 1
15 24256 1 1 87 SER CA C -9.245 4.494 -2.523 1.00 . A A . 87 SER CA 1 1
15 24257 1 1 87 SER CB C -8.177 5.590 -2.364 1.00 . A A . 87 SER CB 1 1
15 24258 1 1 87 SER H H -9.023 3.371 -4.320 1.00 . A A . 87 SER H 1 1
15 24259 1 1 87 SER HA H -9.464 4.074 -1.540 1.00 . A A . 87 SER HA 1 1
15 24260 1 1 87 SER HB2 H -8.568 6.406 -1.771 1.00 . A A . 87 SER HB2 1 1
15 24261 1 1 87 SER HB3 H -7.306 5.176 -1.869 1.00 . A A . 87 SER HB3 1 1
15 24262 1 1 87 SER HG H -7.611 5.365 -4.225 1.00 . A A . 87 SER HG 1 1
15 24263 1 1 87 SER N N -8.744 3.402 -3.381 1.00 . A A . 87 SER N 1 1
15 24264 1 1 87 SER O O -10.503 5.779 -4.125 1.00 . A A . 87 SER O 1 1
15 24265 1 1 87 SER OG O -7.777 6.099 -3.622 1.00 . A A . 87 SER OG 1 1
15 24266 1 1 88 GLY C C -13.429 4.457 -4.201 1.00 . A A . 88 GLY C 1 1
15 24267 1 1 88 GLY CA C -12.991 5.204 -2.935 1.00 . A A . 88 GLY CA 1 1
15 24268 1 1 88 GLY H H -11.624 4.226 -1.641 1.00 . A A . 88 GLY H 1 1
15 24269 1 1 88 GLY HA2 H -13.713 5.028 -2.147 1.00 . A A . 88 GLY HA2 1 1
15 24270 1 1 88 GLY HA3 H -12.955 6.273 -3.136 1.00 . A A . 88 GLY HA3 1 1
15 24271 1 1 88 GLY N N -11.679 4.763 -2.461 1.00 . A A . 88 GLY N 1 1
15 24272 1 1 88 GLY O O -14.278 3.559 -4.145 1.00 . A A . 88 GLY O 1 1
15 24273 1 1 89 GLY C C -11.770 4.279 -7.513 1.00 . A A . 89 GLY C 1 1
15 24274 1 1 89 GLY CA C -12.985 4.106 -6.610 1.00 . A A . 89 GLY CA 1 1
15 24275 1 1 89 GLY H H -12.252 5.619 -5.321 1.00 . A A . 89 GLY H 1 1
15 24276 1 1 89 GLY HA2 H -13.121 3.043 -6.421 1.00 . A A . 89 GLY HA2 1 1
15 24277 1 1 89 GLY HA3 H -13.862 4.487 -7.116 1.00 . A A . 89 GLY HA3 1 1
15 24278 1 1 89 GLY N N -12.824 4.824 -5.340 1.00 . A A . 89 GLY N 1 1
15 24279 1 1 89 GLY O O -11.888 4.236 -8.737 1.00 . A A . 89 GLY O 1 1
15 24280 1 1 90 GLN C C -8.330 3.606 -7.342 1.00 . A A . 90 GLN C 1 1
15 24281 1 1 90 GLN CA C -9.321 4.755 -7.589 1.00 . A A . 90 GLN CA 1 1
15 24282 1 1 90 GLN CB C -8.720 6.074 -7.040 1.00 . A A . 90 GLN CB 1 1
15 24283 1 1 90 GLN CD C -9.045 8.593 -6.577 1.00 . A A . 90 GLN CD 1 1
15 24284 1 1 90 GLN CG C -9.580 7.330 -7.273 1.00 . A A . 90 GLN CG 1 1
15 24285 1 1 90 GLN H H -10.576 4.441 -5.911 1.00 . A A . 90 GLN H 1 1
15 24286 1 1 90 GLN HA H -9.509 4.858 -8.657 1.00 . A A . 90 GLN HA 1 1
15 24287 1 1 90 GLN HB2 H -8.567 5.968 -5.966 1.00 . A A . 90 GLN HB2 1 1
15 24288 1 1 90 GLN HB3 H -7.755 6.239 -7.506 1.00 . A A . 90 GLN HB3 1 1
15 24289 1 1 90 GLN HE21 H -8.453 7.558 -4.969 1.00 . A A . 90 GLN HE21 1 1
15 24290 1 1 90 GLN HE22 H -8.154 9.260 -4.935 1.00 . A A . 90 GLN HE22 1 1
15 24291 1 1 90 GLN HG2 H -9.637 7.518 -8.336 1.00 . A A . 90 GLN HG2 1 1
15 24292 1 1 90 GLN HG3 H -10.578 7.139 -6.897 1.00 . A A . 90 GLN HG3 1 1
15 24293 1 1 90 GLN N N -10.593 4.482 -6.888 1.00 . A A . 90 GLN N 1 1
15 24294 1 1 90 GLN NE2 N -8.497 8.456 -5.372 1.00 . A A . 90 GLN NE2 1 1
15 24295 1 1 90 GLN O O -7.985 3.346 -6.195 1.00 . A A . 90 GLN O 1 1
15 24296 1 1 90 GLN OE1 O -9.181 9.698 -7.097 1.00 . A A . 90 GLN OE1 1 1
15 24297 1 1 91 THR C C -5.606 2.147 -9.053 1.00 . A A . 91 THR C 1 1
15 24298 1 1 91 THR CA C -6.928 1.807 -8.340 1.00 . A A . 91 THR CA 1 1
15 24299 1 1 91 THR CB C -7.570 0.536 -9.008 1.00 . A A . 91 THR CB 1 1
15 24300 1 1 91 THR CG2 C -6.648 -0.706 -8.930 1.00 . A A . 91 THR CG2 1 1
15 24301 1 1 91 THR H H -8.103 3.286 -9.302 1.00 . A A . 91 THR H 1 1
15 24302 1 1 91 THR HA H -6.727 1.583 -7.288 1.00 . A A . 91 THR HA 1 1
15 24303 1 1 91 THR HB H -7.763 0.757 -10.054 1.00 . A A . 91 THR HB 1 1
15 24304 1 1 91 THR HG1 H -9.347 1.051 -8.314 1.00 . A A . 91 THR HG1 1 1
15 24305 1 1 91 THR HG21 H -7.128 -1.547 -9.410 1.00 . A A . 91 THR HG21 1 1
15 24306 1 1 91 THR HG22 H -6.451 -0.952 -7.895 1.00 . A A . 91 THR HG22 1 1
15 24307 1 1 91 THR HG23 H -5.707 -0.499 -9.430 1.00 . A A . 91 THR HG23 1 1
15 24308 1 1 91 THR N N -7.847 2.963 -8.416 1.00 . A A . 91 THR N 1 1
15 24309 1 1 91 THR O O -5.609 2.422 -10.257 1.00 . A A . 91 THR O 1 1
15 24310 1 1 91 THR OG1 O -8.826 0.241 -8.374 1.00 . A A . 91 THR OG1 1 1
15 24311 1 1 92 TRP C C -2.384 0.987 -8.780 1.00 . A A . 92 TRP C 1 1
15 24312 1 1 92 TRP CA C -3.136 2.320 -8.859 1.00 . A A . 92 TRP CA 1 1
15 24313 1 1 92 TRP CB C -2.361 3.413 -8.086 1.00 . A A . 92 TRP CB 1 1
15 24314 1 1 92 TRP CD1 C -2.828 5.709 -9.150 1.00 . A A . 92 TRP CD1 1 1
15 24315 1 1 92 TRP CD2 C -3.895 5.357 -7.222 1.00 . A A . 92 TRP CD2 1 1
15 24316 1 1 92 TRP CE2 C -4.225 6.638 -7.686 1.00 . A A . 92 TRP CE2 1 1
15 24317 1 1 92 TRP CE3 C -4.441 4.914 -6.022 1.00 . A A . 92 TRP CE3 1 1
15 24318 1 1 92 TRP CG C -2.994 4.778 -8.167 1.00 . A A . 92 TRP CG 1 1
15 24319 1 1 92 TRP CH2 C -5.596 7.021 -5.819 1.00 . A A . 92 TRP CH2 1 1
15 24320 1 1 92 TRP CZ2 C -5.082 7.482 -6.994 1.00 . A A . 92 TRP CZ2 1 1
15 24321 1 1 92 TRP CZ3 C -5.284 5.745 -5.336 1.00 . A A . 92 TRP CZ3 1 1
15 24322 1 1 92 TRP H H -4.581 2.042 -7.333 1.00 . A A . 92 TRP H 1 1
15 24323 1 1 92 TRP HA H -3.221 2.621 -9.907 1.00 . A A . 92 TRP HA 1 1
15 24324 1 1 92 TRP HB2 H -2.298 3.133 -7.035 1.00 . A A . 92 TRP HB2 1 1
15 24325 1 1 92 TRP HB3 H -1.352 3.488 -8.481 1.00 . A A . 92 TRP HB3 1 1
15 24326 1 1 92 TRP HD1 H -2.206 5.571 -10.022 1.00 . A A . 92 TRP HD1 1 1
15 24327 1 1 92 TRP HE1 H -3.621 7.632 -9.433 1.00 . A A . 92 TRP HE1 1 1
15 24328 1 1 92 TRP HE3 H -4.216 3.929 -5.632 1.00 . A A . 92 TRP HE3 1 1
15 24329 1 1 92 TRP HH2 H -6.267 7.642 -5.240 1.00 . A A . 92 TRP HH2 1 1
15 24330 1 1 92 TRP HZ2 H -5.331 8.470 -7.357 1.00 . A A . 92 TRP HZ2 1 1
15 24331 1 1 92 TRP HZ3 H -5.716 5.417 -4.395 1.00 . A A . 92 TRP HZ3 1 1
15 24332 1 1 92 TRP N N -4.491 2.152 -8.300 1.00 . A A . 92 TRP N 1 1
15 24333 1 1 92 TRP NE1 N -3.573 6.825 -8.873 1.00 . A A . 92 TRP NE1 1 1
15 24334 1 1 92 TRP O O -2.117 0.493 -7.682 1.00 . A A . 92 TRP O 1 1
15 24335 1 1 93 THR C C 0.186 -0.548 -10.219 1.00 . A A . 93 THR C 1 1
15 24336 1 1 93 THR CA C -1.319 -0.843 -10.053 1.00 . A A . 93 THR CA 1 1
15 24337 1 1 93 THR CB C -1.866 -1.688 -11.256 1.00 . A A . 93 THR CB 1 1
15 24338 1 1 93 THR CG2 C -1.164 -3.049 -11.402 1.00 . A A . 93 THR CG2 1 1
15 24339 1 1 93 THR H H -2.325 0.870 -10.775 1.00 . A A . 93 THR H 1 1
15 24340 1 1 93 THR HA H -1.477 -1.415 -9.134 1.00 . A A . 93 THR HA 1 1
15 24341 1 1 93 THR HB H -1.722 -1.124 -12.174 1.00 . A A . 93 THR HB 1 1
15 24342 1 1 93 THR HG1 H -3.441 -2.232 -10.188 1.00 . A A . 93 THR HG1 1 1
15 24343 1 1 93 THR HG21 H -1.308 -3.634 -10.504 1.00 . A A . 93 THR HG21 1 1
15 24344 1 1 93 THR HG22 H -0.103 -2.901 -11.567 1.00 . A A . 93 THR HG22 1 1
15 24345 1 1 93 THR HG23 H -1.582 -3.583 -12.247 1.00 . A A . 93 THR HG23 1 1
15 24346 1 1 93 THR N N -2.056 0.420 -9.946 1.00 . A A . 93 THR N 1 1
15 24347 1 1 93 THR O O 0.633 -0.100 -11.285 1.00 . A A . 93 THR O 1 1
15 24348 1 1 93 THR OG1 O -3.279 -1.910 -11.081 1.00 . A A . 93 THR OG1 1 1
15 24349 1 1 94 PHE C C 3.026 -1.977 -9.438 1.00 . A A . 94 PHE C 1 1
15 24350 1 1 94 PHE CA C 2.405 -0.621 -9.116 1.00 . A A . 94 PHE CA 1 1
15 24351 1 1 94 PHE CB C 2.897 -0.138 -7.723 1.00 . A A . 94 PHE CB 1 1
15 24352 1 1 94 PHE CD1 C 3.102 2.387 -7.718 1.00 . A A . 94 PHE CD1 1 1
15 24353 1 1 94 PHE CD2 C 1.223 1.406 -6.604 1.00 . A A . 94 PHE CD2 1 1
15 24354 1 1 94 PHE CE1 C 2.648 3.640 -7.378 1.00 . A A . 94 PHE CE1 1 1
15 24355 1 1 94 PHE CE2 C 0.774 2.657 -6.264 1.00 . A A . 94 PHE CE2 1 1
15 24356 1 1 94 PHE CG C 2.399 1.245 -7.336 1.00 . A A . 94 PHE CG 1 1
15 24357 1 1 94 PHE CZ C 1.484 3.777 -6.654 1.00 . A A . 94 PHE CZ 1 1
15 24358 1 1 94 PHE H H 0.498 -1.008 -8.304 1.00 . A A . 94 PHE H 1 1
15 24359 1 1 94 PHE HA H 2.701 0.107 -9.873 1.00 . A A . 94 PHE HA 1 1
15 24360 1 1 94 PHE HB2 H 2.565 -0.838 -6.962 1.00 . A A . 94 PHE HB2 1 1
15 24361 1 1 94 PHE HB3 H 3.983 -0.114 -7.716 1.00 . A A . 94 PHE HB3 1 1
15 24362 1 1 94 PHE HD1 H 4.019 2.284 -8.287 1.00 . A A . 94 PHE HD1 1 1
15 24363 1 1 94 PHE HD2 H 0.663 0.533 -6.294 1.00 . A A . 94 PHE HD2 1 1
15 24364 1 1 94 PHE HE1 H 3.206 4.518 -7.680 1.00 . A A . 94 PHE HE1 1 1
15 24365 1 1 94 PHE HE2 H -0.140 2.768 -5.693 1.00 . A A . 94 PHE HE2 1 1
15 24366 1 1 94 PHE HZ H 1.123 4.765 -6.390 1.00 . A A . 94 PHE HZ 1 1
15 24367 1 1 94 PHE N N 0.944 -0.755 -9.134 1.00 . A A . 94 PHE N 1 1
15 24368 1 1 94 PHE O O 2.889 -2.918 -8.661 1.00 . A A . 94 PHE O 1 1
15 24369 1 1 95 ASN C C 5.900 -3.000 -10.625 1.00 . A A . 95 ASN C 1 1
15 24370 1 1 95 ASN CA C 4.442 -3.266 -10.976 1.00 . A A . 95 ASN CA 1 1
15 24371 1 1 95 ASN CB C 4.283 -3.547 -12.490 1.00 . A A . 95 ASN CB 1 1
15 24372 1 1 95 ASN CG C 2.823 -3.747 -12.899 1.00 . A A . 95 ASN CG 1 1
15 24373 1 1 95 ASN H H 3.677 -1.306 -11.200 1.00 . A A . 95 ASN H 1 1
15 24374 1 1 95 ASN HA H 4.078 -4.124 -10.407 1.00 . A A . 95 ASN HA 1 1
15 24375 1 1 95 ASN HB2 H 4.688 -2.710 -13.053 1.00 . A A . 95 ASN HB2 1 1
15 24376 1 1 95 ASN HB3 H 4.842 -4.443 -12.749 1.00 . A A . 95 ASN HB3 1 1
15 24377 1 1 95 ASN HD21 H 2.919 -5.698 -12.536 1.00 . A A . 95 ASN HD21 1 1
15 24378 1 1 95 ASN HD22 H 1.396 -5.109 -13.097 1.00 . A A . 95 ASN HD22 1 1
15 24379 1 1 95 ASN N N 3.688 -2.072 -10.587 1.00 . A A . 95 ASN N 1 1
15 24380 1 1 95 ASN ND2 N 2.331 -4.975 -12.838 1.00 . A A . 95 ASN ND2 1 1
15 24381 1 1 95 ASN O O 6.478 -2.011 -11.098 1.00 . A A . 95 ASN O 1 1
15 24382 1 1 95 ASN OD1 O 2.131 -2.791 -13.247 1.00 . A A . 95 ASN OD1 1 1
15 24383 1 1 96 GLU C C 8.800 -4.062 -10.481 1.00 . A A . 96 GLU C 1 1
15 24384 1 1 96 GLU CA C 7.865 -3.692 -9.321 1.00 . A A . 96 GLU CA 1 1
15 24385 1 1 96 GLU CB C 8.160 -4.553 -8.061 1.00 . A A . 96 GLU CB 1 1
15 24386 1 1 96 GLU CD C 9.730 -2.810 -7.017 1.00 . A A . 96 GLU CD 1 1
15 24387 1 1 96 GLU CG C 9.531 -4.291 -7.394 1.00 . A A . 96 GLU CG 1 1
15 24388 1 1 96 GLU H H 5.949 -4.588 -9.402 1.00 . A A . 96 GLU H 1 1
15 24389 1 1 96 GLU HA H 8.015 -2.639 -9.066 1.00 . A A . 96 GLU HA 1 1
15 24390 1 1 96 GLU HB2 H 7.390 -4.358 -7.324 1.00 . A A . 96 GLU HB2 1 1
15 24391 1 1 96 GLU HB3 H 8.108 -5.605 -8.335 1.00 . A A . 96 GLU HB3 1 1
15 24392 1 1 96 GLU HG2 H 9.605 -4.897 -6.493 1.00 . A A . 96 GLU HG2 1 1
15 24393 1 1 96 GLU HG3 H 10.319 -4.595 -8.078 1.00 . A A . 96 GLU HG3 1 1
15 24394 1 1 96 GLU N N 6.474 -3.842 -9.751 1.00 . A A . 96 GLU N 1 1
15 24395 1 1 96 GLU O O 8.529 -5.003 -11.236 1.00 . A A . 96 GLU O 1 1
15 24396 1 1 96 GLU OE1 O 9.240 -2.386 -5.949 1.00 . A A . 96 GLU OE1 1 1
15 24397 1 1 96 GLU OE2 O 10.345 -2.049 -7.807 1.00 . A A . 96 GLU OE2 1 1
15 24398 1 1 97 LYS C C 12.040 -4.307 -11.247 1.00 . A A . 97 LYS C 1 1
15 24399 1 1 97 LYS CA C 10.833 -3.462 -11.728 1.00 . A A . 97 LYS CA 1 1
15 24400 1 1 97 LYS CB C 11.236 -2.060 -12.289 1.00 . A A . 97 LYS CB 1 1
15 24401 1 1 97 LYS CD C 11.827 0.413 -11.834 1.00 . A A . 97 LYS CD 1 1
15 24402 1 1 97 LYS CE C 12.882 0.425 -12.956 1.00 . A A . 97 LYS CE 1 1
15 24403 1 1 97 LYS CG C 11.594 -0.989 -11.227 1.00 . A A . 97 LYS CG 1 1
15 24404 1 1 97 LYS H H 10.062 -2.627 -9.938 1.00 . A A . 97 LYS H 1 1
15 24405 1 1 97 LYS HA H 10.326 -4.009 -12.532 1.00 . A A . 97 LYS HA 1 1
15 24406 1 1 97 LYS HB2 H 12.090 -2.181 -12.946 1.00 . A A . 97 LYS HB2 1 1
15 24407 1 1 97 LYS HB3 H 10.409 -1.678 -12.879 1.00 . A A . 97 LYS HB3 1 1
15 24408 1 1 97 LYS HD2 H 10.889 0.780 -12.238 1.00 . A A . 97 LYS HD2 1 1
15 24409 1 1 97 LYS HD3 H 12.152 1.083 -11.044 1.00 . A A . 97 LYS HD3 1 1
15 24410 1 1 97 LYS HE2 H 13.808 0.009 -12.580 1.00 . A A . 97 LYS HE2 1 1
15 24411 1 1 97 LYS HE3 H 12.528 -0.181 -13.781 1.00 . A A . 97 LYS HE3 1 1
15 24412 1 1 97 LYS HG2 H 10.784 -0.928 -10.510 1.00 . A A . 97 LYS HG2 1 1
15 24413 1 1 97 LYS HG3 H 12.496 -1.302 -10.707 1.00 . A A . 97 LYS HG3 1 1
15 24414 1 1 97 LYS HZ1 H 13.539 2.396 -12.699 1.00 . A A . 97 LYS HZ1 1 1
15 24415 1 1 97 LYS HZ2 H 12.253 2.245 -13.782 1.00 . A A . 97 LYS HZ2 1 1
15 24416 1 1 97 LYS HZ3 H 13.810 1.785 -14.254 1.00 . A A . 97 LYS HZ3 1 1
15 24417 1 1 97 LYS N N 9.876 -3.302 -10.628 1.00 . A A . 97 LYS N 1 1
15 24418 1 1 97 LYS NZ N 13.141 1.807 -13.456 1.00 . A A . 97 LYS NZ 1 1
15 24419 1 1 97 LYS O O 12.749 -3.882 -10.311 1.00 . A A . 97 LYS O 1 1
15 24420 1 1 97 LYS OXT O 12.259 -5.405 -11.800 1.00 . A A . 97 LYS OXT 1 1
16 24421 1 1 1 MET C C 2.918 -9.817 20.866 1.00 . A A . 1 MET C 1 1
16 24422 1 1 1 MET CA C 3.265 -11.298 21.119 1.00 . A A . 1 MET CA 1 1
16 24423 1 1 1 MET CB C 2.620 -11.786 22.442 1.00 . A A . 1 MET CB 1 1
16 24424 1 1 1 MET CE C 0.534 -11.388 24.823 1.00 . A A . 1 MET CE 1 1
16 24425 1 1 1 MET CG C 3.077 -11.047 23.711 1.00 . A A . 1 MET CG 1 1
16 24426 1 1 1 MET H1 H 5.154 -11.236 20.237 1.00 . A A . 1 MET H1 1 1
16 24427 1 1 1 MET H2 H 4.933 -12.532 21.300 1.00 . A A . 1 MET H2 1 1
16 24428 1 1 1 MET H3 H 5.161 -10.973 21.909 1.00 . A A . 1 MET H3 1 1
16 24429 1 1 1 MET HA H 2.866 -11.887 20.296 1.00 . A A . 1 MET HA 1 1
16 24430 1 1 1 MET HB2 H 1.545 -11.681 22.364 1.00 . A A . 1 MET HB2 1 1
16 24431 1 1 1 MET HB3 H 2.847 -12.840 22.569 1.00 . A A . 1 MET HB3 1 1
16 24432 1 1 1 MET HE1 H 0.252 -11.987 23.969 1.00 . A A . 1 MET HE1 1 1
16 24433 1 1 1 MET HE2 H 0.372 -10.342 24.599 1.00 . A A . 1 MET HE2 1 1
16 24434 1 1 1 MET HE3 H -0.073 -11.668 25.671 1.00 . A A . 1 MET HE3 1 1
16 24435 1 1 1 MET HG2 H 4.146 -11.168 23.830 1.00 . A A . 1 MET HG2 1 1
16 24436 1 1 1 MET HG3 H 2.852 -9.992 23.605 1.00 . A A . 1 MET HG3 1 1
16 24437 1 1 1 MET N N 4.728 -11.525 21.144 1.00 . A A . 1 MET N 1 1
16 24438 1 1 1 MET O O 1.739 -9.490 20.674 1.00 . A A . 1 MET O 1 1
16 24439 1 1 1 MET SD S 2.269 -11.656 25.209 1.00 . A A . 1 MET SD 1 1
16 24440 1 1 2 GLY C C 4.352 -7.014 19.361 1.00 . A A . 2 GLY C 1 1
16 24441 1 1 2 GLY CA C 3.762 -7.491 20.676 1.00 . A A . 2 GLY CA 1 1
16 24442 1 1 2 GLY H H 4.855 -9.274 20.995 1.00 . A A . 2 GLY H 1 1
16 24443 1 1 2 GLY HA2 H 2.705 -7.243 20.707 1.00 . A A . 2 GLY HA2 1 1
16 24444 1 1 2 GLY HA3 H 4.258 -6.970 21.485 1.00 . A A . 2 GLY HA3 1 1
16 24445 1 1 2 GLY N N 3.943 -8.934 20.868 1.00 . A A . 2 GLY N 1 1
16 24446 1 1 2 GLY O O 5.397 -7.522 18.931 1.00 . A A . 2 GLY O 1 1
16 24447 1 1 3 HIS C C 5.222 -4.313 17.895 1.00 . A A . 3 HIS C 1 1
16 24448 1 1 3 HIS CA C 4.189 -5.381 17.499 1.00 . A A . 3 HIS CA 1 1
16 24449 1 1 3 HIS CB C 3.033 -4.775 16.649 1.00 . A A . 3 HIS CB 1 1
16 24450 1 1 3 HIS CD2 C 2.452 -6.530 14.821 1.00 . A A . 3 HIS CD2 1 1
16 24451 1 1 3 HIS CE1 C 0.472 -7.110 15.543 1.00 . A A . 3 HIS CE1 1 1
16 24452 1 1 3 HIS CG C 2.198 -5.806 15.939 1.00 . A A . 3 HIS CG 1 1
16 24453 1 1 3 HIS H H 2.809 -5.763 19.064 1.00 . A A . 3 HIS H 1 1
16 24454 1 1 3 HIS HA H 4.700 -6.136 16.897 1.00 . A A . 3 HIS HA 1 1
16 24455 1 1 3 HIS HB2 H 2.372 -4.201 17.291 1.00 . A A . 3 HIS HB2 1 1
16 24456 1 1 3 HIS HB3 H 3.445 -4.109 15.894 1.00 . A A . 3 HIS HB3 1 1
16 24457 1 1 3 HIS HD1 H 0.479 -5.860 17.155 1.00 . A A . 3 HIS HD1 1 1
16 24458 1 1 3 HIS HD2 H 3.345 -6.482 14.209 1.00 . A A . 3 HIS HD2 1 1
16 24459 1 1 3 HIS HE1 H -0.485 -7.604 15.630 1.00 . A A . 3 HIS HE1 1 1
16 24460 1 1 3 HIS HE2 H 1.239 -7.919 13.832 1.00 . A A . 3 HIS HE2 1 1
16 24461 1 1 3 HIS N N 3.677 -6.044 18.711 1.00 . A A . 3 HIS N 1 1
16 24462 1 1 3 HIS ND1 N 0.946 -6.198 16.363 1.00 . A A . 3 HIS ND1 1 1
16 24463 1 1 3 HIS NE2 N 1.364 -7.329 14.604 1.00 . A A . 3 HIS NE2 1 1
16 24464 1 1 3 HIS O O 4.920 -3.117 17.973 1.00 . A A . 3 HIS O 1 1
16 24465 1 1 4 HIS C C 8.186 -3.441 17.204 1.00 . A A . 4 HIS C 1 1
16 24466 1 1 4 HIS CA C 7.579 -3.922 18.528 1.00 . A A . 4 HIS CA 1 1
16 24467 1 1 4 HIS CB C 8.607 -4.696 19.403 1.00 . A A . 4 HIS CB 1 1
16 24468 1 1 4 HIS CD2 C 7.713 -6.508 21.071 1.00 . A A . 4 HIS CD2 1 1
16 24469 1 1 4 HIS CE1 C 7.094 -5.176 22.689 1.00 . A A . 4 HIS CE1 1 1
16 24470 1 1 4 HIS CG C 8.014 -5.240 20.686 1.00 . A A . 4 HIS CG 1 1
16 24471 1 1 4 HIS H H 6.575 -5.753 18.201 1.00 . A A . 4 HIS H 1 1
16 24472 1 1 4 HIS HA H 7.216 -3.059 19.089 1.00 . A A . 4 HIS HA 1 1
16 24473 1 1 4 HIS HB2 H 9.000 -5.531 18.837 1.00 . A A . 4 HIS HB2 1 1
16 24474 1 1 4 HIS HB3 H 9.425 -4.036 19.668 1.00 . A A . 4 HIS HB3 1 1
16 24475 1 1 4 HIS HD1 H 7.688 -3.452 21.763 1.00 . A A . 4 HIS HD1 1 1
16 24476 1 1 4 HIS HD2 H 7.874 -7.407 20.492 1.00 . A A . 4 HIS HD2 1 1
16 24477 1 1 4 HIS HE1 H 6.694 -4.813 23.625 1.00 . A A . 4 HIS HE1 1 1
16 24478 1 1 4 HIS HE2 H 6.994 -7.201 22.914 1.00 . A A . 4 HIS HE2 1 1
16 24479 1 1 4 HIS N N 6.439 -4.783 18.205 1.00 . A A . 4 HIS N 1 1
16 24480 1 1 4 HIS ND1 N 7.610 -4.432 21.729 1.00 . A A . 4 HIS ND1 1 1
16 24481 1 1 4 HIS NE2 N 7.143 -6.437 22.315 1.00 . A A . 4 HIS NE2 1 1
16 24482 1 1 4 HIS O O 8.963 -4.170 16.575 1.00 . A A . 4 HIS O 1 1
16 24483 1 1 5 HIS C C 9.543 -1.146 15.420 1.00 . A A . 5 HIS C 1 1
16 24484 1 1 5 HIS CA C 8.088 -1.668 15.433 1.00 . A A . 5 HIS CA 1 1
16 24485 1 1 5 HIS CB C 7.056 -0.572 15.016 1.00 . A A . 5 HIS CB 1 1
16 24486 1 1 5 HIS CD2 C 7.365 1.655 16.365 1.00 . A A . 5 HIS CD2 1 1
16 24487 1 1 5 HIS CE1 C 5.698 1.394 17.758 1.00 . A A . 5 HIS CE1 1 1
16 24488 1 1 5 HIS CG C 6.763 0.471 16.068 1.00 . A A . 5 HIS CG 1 1
16 24489 1 1 5 HIS H H 7.145 -1.733 17.341 1.00 . A A . 5 HIS H 1 1
16 24490 1 1 5 HIS HA H 8.027 -2.476 14.704 1.00 . A A . 5 HIS HA 1 1
16 24491 1 1 5 HIS HB2 H 7.415 -0.056 14.135 1.00 . A A . 5 HIS HB2 1 1
16 24492 1 1 5 HIS HB3 H 6.116 -1.056 14.770 1.00 . A A . 5 HIS HB3 1 1
16 24493 1 1 5 HIS HD1 H 5.088 -0.397 16.997 1.00 . A A . 5 HIS HD1 1 1
16 24494 1 1 5 HIS HD2 H 8.226 2.087 15.863 1.00 . A A . 5 HIS HD2 1 1
16 24495 1 1 5 HIS HE1 H 4.992 1.565 18.559 1.00 . A A . 5 HIS HE1 1 1
16 24496 1 1 5 HIS HE2 H 6.972 2.977 17.943 1.00 . A A . 5 HIS HE2 1 1
16 24497 1 1 5 HIS N N 7.733 -2.249 16.752 1.00 . A A . 5 HIS N 1 1
16 24498 1 1 5 HIS ND1 N 5.724 0.347 16.962 1.00 . A A . 5 HIS ND1 1 1
16 24499 1 1 5 HIS NE2 N 6.679 2.200 17.418 1.00 . A A . 5 HIS NE2 1 1
16 24500 1 1 5 HIS O O 9.819 0.060 15.430 1.00 . A A . 5 HIS O 1 1
16 24501 1 1 6 HIS C C 12.352 -1.965 13.936 1.00 . A A . 6 HIS C 1 1
16 24502 1 1 6 HIS CA C 11.903 -1.851 15.389 1.00 . A A . 6 HIS CA 1 1
16 24503 1 1 6 HIS CB C 12.620 -2.910 16.274 1.00 . A A . 6 HIS CB 1 1
16 24504 1 1 6 HIS CD2 C 15.117 -3.445 15.721 1.00 . A A . 6 HIS CD2 1 1
16 24505 1 1 6 HIS CE1 C 16.060 -1.969 17.027 1.00 . A A . 6 HIS CE1 1 1
16 24506 1 1 6 HIS CG C 14.123 -2.772 16.353 1.00 . A A . 6 HIS CG 1 1
16 24507 1 1 6 HIS H H 10.167 -3.029 15.425 1.00 . A A . 6 HIS H 1 1
16 24508 1 1 6 HIS HA H 12.115 -0.847 15.769 1.00 . A A . 6 HIS HA 1 1
16 24509 1 1 6 HIS HB2 H 12.241 -2.834 17.286 1.00 . A A . 6 HIS HB2 1 1
16 24510 1 1 6 HIS HB3 H 12.394 -3.906 15.897 1.00 . A A . 6 HIS HB3 1 1
16 24511 1 1 6 HIS HD1 H 14.311 -1.210 17.755 1.00 . A A . 6 HIS HD1 1 1
16 24512 1 1 6 HIS HD2 H 14.995 -4.241 15.002 1.00 . A A . 6 HIS HD2 1 1
16 24513 1 1 6 HIS HE1 H 16.801 -1.381 17.544 1.00 . A A . 6 HIS HE1 1 1
16 24514 1 1 6 HIS HE2 H 17.192 -3.315 15.986 1.00 . A A . 6 HIS HE2 1 1
16 24515 1 1 6 HIS N N 10.467 -2.097 15.424 1.00 . A A . 6 HIS N 1 1
16 24516 1 1 6 HIS ND1 N 14.754 -1.854 17.163 1.00 . A A . 6 HIS ND1 1 1
16 24517 1 1 6 HIS NE2 N 16.306 -2.927 16.159 1.00 . A A . 6 HIS NE2 1 1
16 24518 1 1 6 HIS O O 12.001 -2.952 13.265 1.00 . A A . 6 HIS O 1 1
16 24519 1 1 7 HIS C C 14.868 -2.102 12.257 1.00 . A A . 7 HIS C 1 1
16 24520 1 1 7 HIS CA C 13.775 -1.033 12.153 1.00 . A A . 7 HIS CA 1 1
16 24521 1 1 7 HIS CB C 14.376 0.344 11.716 1.00 . A A . 7 HIS CB 1 1
16 24522 1 1 7 HIS CD2 C 12.435 1.120 10.165 1.00 . A A . 7 HIS CD2 1 1
16 24523 1 1 7 HIS CE1 C 12.439 3.246 10.674 1.00 . A A . 7 HIS CE1 1 1
16 24524 1 1 7 HIS CG C 13.383 1.307 11.114 1.00 . A A . 7 HIS CG 1 1
16 24525 1 1 7 HIS H H 13.161 -0.128 13.969 1.00 . A A . 7 HIS H 1 1
16 24526 1 1 7 HIS HA H 13.048 -1.354 11.407 1.00 . A A . 7 HIS HA 1 1
16 24527 1 1 7 HIS HB2 H 14.821 0.830 12.575 1.00 . A A . 7 HIS HB2 1 1
16 24528 1 1 7 HIS HB3 H 15.151 0.182 10.975 1.00 . A A . 7 HIS HB3 1 1
16 24529 1 1 7 HIS HD1 H 13.932 3.112 12.059 1.00 . A A . 7 HIS HD1 1 1
16 24530 1 1 7 HIS HD2 H 12.167 0.181 9.699 1.00 . A A . 7 HIS HD2 1 1
16 24531 1 1 7 HIS HE1 H 12.189 4.299 10.697 1.00 . A A . 7 HIS HE1 1 1
16 24532 1 1 7 HIS HE2 H 11.328 2.547 9.118 1.00 . A A . 7 HIS HE2 1 1
16 24533 1 1 7 HIS N N 13.083 -0.951 13.443 1.00 . A A . 7 HIS N 1 1
16 24534 1 1 7 HIS ND1 N 13.354 2.656 11.413 1.00 . A A . 7 HIS ND1 1 1
16 24535 1 1 7 HIS NE2 N 11.868 2.339 9.908 1.00 . A A . 7 HIS NE2 1 1
16 24536 1 1 7 HIS O O 15.982 -1.827 12.720 1.00 . A A . 7 HIS O 1 1
16 24537 1 1 8 HIS C C 16.277 -4.257 10.546 1.00 . A A . 8 HIS C 1 1
16 24538 1 1 8 HIS CA C 15.405 -4.478 11.802 1.00 . A A . 8 HIS CA 1 1
16 24539 1 1 8 HIS CB C 14.671 -5.872 11.873 1.00 . A A . 8 HIS CB 1 1
16 24540 1 1 8 HIS CD2 C 12.206 -5.448 11.073 1.00 . A A . 8 HIS CD2 1 1
16 24541 1 1 8 HIS CE1 C 12.106 -6.946 9.487 1.00 . A A . 8 HIS CE1 1 1
16 24542 1 1 8 HIS CG C 13.425 -6.049 11.015 1.00 . A A . 8 HIS CG 1 1
16 24543 1 1 8 HIS H H 13.526 -3.503 11.759 1.00 . A A . 8 HIS H 1 1
16 24544 1 1 8 HIS HA H 16.078 -4.418 12.659 1.00 . A A . 8 HIS HA 1 1
16 24545 1 1 8 HIS HB2 H 15.369 -6.649 11.589 1.00 . A A . 8 HIS HB2 1 1
16 24546 1 1 8 HIS HB3 H 14.373 -6.052 12.906 1.00 . A A . 8 HIS HB3 1 1
16 24547 1 1 8 HIS HD1 H 14.034 -7.595 9.703 1.00 . A A . 8 HIS HD1 1 1
16 24548 1 1 8 HIS HD2 H 11.908 -4.666 11.757 1.00 . A A . 8 HIS HD2 1 1
16 24549 1 1 8 HIS HE1 H 11.738 -7.572 8.684 1.00 . A A . 8 HIS HE1 1 1
16 24550 1 1 8 HIS HE2 H 10.515 -5.730 9.866 1.00 . A A . 8 HIS HE2 1 1
16 24551 1 1 8 HIS N N 14.476 -3.351 11.928 1.00 . A A . 8 HIS N 1 1
16 24552 1 1 8 HIS ND1 N 13.323 -6.985 10.001 1.00 . A A . 8 HIS ND1 1 1
16 24553 1 1 8 HIS NE2 N 11.416 -6.026 10.116 1.00 . A A . 8 HIS NE2 1 1
16 24554 1 1 8 HIS O O 17.204 -3.435 10.624 1.00 . A A . 8 HIS O 1 1
16 24555 1 1 9 GLU C C 18.144 -5.103 8.004 1.00 . A A . 9 GLU C 1 1
16 24556 1 1 9 GLU CA C 16.631 -4.690 8.074 1.00 . A A . 9 GLU CA 1 1
16 24557 1 1 9 GLU CB C 16.389 -3.215 7.623 1.00 . A A . 9 GLU CB 1 1
16 24558 1 1 9 GLU CD C 16.550 -1.453 5.757 1.00 . A A . 9 GLU CD 1 1
16 24559 1 1 9 GLU CG C 16.991 -2.840 6.260 1.00 . A A . 9 GLU CG 1 1
16 24560 1 1 9 GLU H H 15.334 -5.662 9.455 1.00 . A A . 9 GLU H 1 1
16 24561 1 1 9 GLU HA H 16.098 -5.334 7.380 1.00 . A A . 9 GLU HA 1 1
16 24562 1 1 9 GLU HB2 H 15.321 -3.043 7.576 1.00 . A A . 9 GLU HB2 1 1
16 24563 1 1 9 GLU HB3 H 16.808 -2.550 8.377 1.00 . A A . 9 GLU HB3 1 1
16 24564 1 1 9 GLU HG2 H 18.074 -2.861 6.341 1.00 . A A . 9 GLU HG2 1 1
16 24565 1 1 9 GLU HG3 H 16.694 -3.592 5.534 1.00 . A A . 9 GLU HG3 1 1
16 24566 1 1 9 GLU N N 15.991 -4.943 9.408 1.00 . A A . 9 GLU N 1 1
16 24567 1 1 9 GLU O O 18.660 -5.441 6.922 1.00 . A A . 9 GLU O 1 1
16 24568 1 1 9 GLU OE1 O 17.043 -0.422 6.273 1.00 . A A . 9 GLU OE1 1 1
16 24569 1 1 9 GLU OE2 O 15.700 -1.390 4.842 1.00 . A A . 9 GLU OE2 1 1
16 24570 1 1 10 ASN C C 20.217 -7.166 9.122 1.00 . A A . 10 ASN C 1 1
16 24571 1 1 10 ASN CA C 20.213 -5.636 9.308 1.00 . A A . 10 ASN CA 1 1
16 24572 1 1 10 ASN CB C 20.774 -5.246 10.709 1.00 . A A . 10 ASN CB 1 1
16 24573 1 1 10 ASN CG C 20.043 -5.946 11.867 1.00 . A A . 10 ASN CG 1 1
16 24574 1 1 10 ASN H H 18.403 -4.795 9.972 1.00 . A A . 10 ASN H 1 1
16 24575 1 1 10 ASN HA H 20.833 -5.186 8.531 1.00 . A A . 10 ASN HA 1 1
16 24576 1 1 10 ASN HB2 H 21.828 -5.499 10.759 1.00 . A A . 10 ASN HB2 1 1
16 24577 1 1 10 ASN HB3 H 20.674 -4.178 10.841 1.00 . A A . 10 ASN HB3 1 1
16 24578 1 1 10 ASN HD21 H 21.386 -7.412 11.891 1.00 . A A . 10 ASN HD21 1 1
16 24579 1 1 10 ASN HD22 H 20.114 -7.536 13.054 1.00 . A A . 10 ASN HD22 1 1
16 24580 1 1 10 ASN N N 18.836 -5.122 9.168 1.00 . A A . 10 ASN N 1 1
16 24581 1 1 10 ASN ND2 N 20.567 -7.080 12.315 1.00 . A A . 10 ASN ND2 1 1
16 24582 1 1 10 ASN O O 19.151 -7.784 9.026 1.00 . A A . 10 ASN O 1 1
16 24583 1 1 10 ASN OD1 O 19.023 -5.461 12.361 1.00 . A A . 10 ASN OD1 1 1
16 24584 1 1 11 LEU C C 21.414 -9.570 7.304 1.00 . A A . 11 LEU C 1 1
16 24585 1 1 11 LEU CA C 21.652 -9.200 8.798 1.00 . A A . 11 LEU CA 1 1
16 24586 1 1 11 LEU CB C 20.827 -10.102 9.781 1.00 . A A . 11 LEU CB 1 1
16 24587 1 1 11 LEU CD1 C 22.595 -11.932 10.162 1.00 . A A . 11 LEU CD1 1 1
16 24588 1 1 11 LEU CD2 C 20.128 -12.417 10.643 1.00 . A A . 11 LEU CD2 1 1
16 24589 1 1 11 LEU CG C 21.130 -11.635 9.760 1.00 . A A . 11 LEU CG 1 1
16 24590 1 1 11 LEU H H 22.211 -7.179 9.149 1.00 . A A . 11 LEU H 1 1
16 24591 1 1 11 LEU HA H 22.704 -9.360 8.999 1.00 . A A . 11 LEU HA 1 1
16 24592 1 1 11 LEU HB2 H 20.998 -9.737 10.790 1.00 . A A . 11 LEU HB2 1 1
16 24593 1 1 11 LEU HB3 H 19.773 -9.958 9.552 1.00 . A A . 11 LEU HB3 1 1
16 24594 1 1 11 LEU HD11 H 22.780 -12.995 10.101 1.00 . A A . 11 LEU HD11 1 1
16 24595 1 1 11 LEU HD12 H 22.779 -11.593 11.173 1.00 . A A . 11 LEU HD12 1 1
16 24596 1 1 11 LEU HD13 H 23.268 -11.417 9.487 1.00 . A A . 11 LEU HD13 1 1
16 24597 1 1 11 LEU HD21 H 19.120 -12.241 10.288 1.00 . A A . 11 LEU HD21 1 1
16 24598 1 1 11 LEU HD22 H 20.204 -12.099 11.674 1.00 . A A . 11 LEU HD22 1 1
16 24599 1 1 11 LEU HD23 H 20.341 -13.478 10.580 1.00 . A A . 11 LEU HD23 1 1
16 24600 1 1 11 LEU HG H 21.010 -11.992 8.744 1.00 . A A . 11 LEU HG 1 1
16 24601 1 1 11 LEU N N 21.425 -7.751 9.041 1.00 . A A . 11 LEU N 1 1
16 24602 1 1 11 LEU O O 21.942 -10.567 6.815 1.00 . A A . 11 LEU O 1 1
16 24603 1 1 12 TYR C C 21.874 -8.039 4.574 1.00 . A A . 12 TYR C 1 1
16 24604 1 1 12 TYR CA C 20.584 -8.732 5.099 1.00 . A A . 12 TYR CA 1 1
16 24605 1 1 12 TYR CB C 19.323 -7.967 4.581 1.00 . A A . 12 TYR CB 1 1
16 24606 1 1 12 TYR CD1 C 17.300 -8.295 6.116 1.00 . A A . 12 TYR CD1 1 1
16 24607 1 1 12 TYR CD2 C 17.311 -9.460 4.029 1.00 . A A . 12 TYR CD2 1 1
16 24608 1 1 12 TYR CE1 C 16.058 -8.829 6.408 1.00 . A A . 12 TYR CE1 1 1
16 24609 1 1 12 TYR CE2 C 16.064 -9.989 4.318 1.00 . A A . 12 TYR CE2 1 1
16 24610 1 1 12 TYR CG C 17.958 -8.594 4.921 1.00 . A A . 12 TYR CG 1 1
16 24611 1 1 12 TYR CZ C 15.448 -9.674 5.509 1.00 . A A . 12 TYR CZ 1 1
16 24612 1 1 12 TYR H H 19.987 -8.175 7.054 1.00 . A A . 12 TYR H 1 1
16 24613 1 1 12 TYR HA H 20.560 -9.756 4.737 1.00 . A A . 12 TYR HA 1 1
16 24614 1 1 12 TYR HB2 H 19.329 -6.963 4.990 1.00 . A A . 12 TYR HB2 1 1
16 24615 1 1 12 TYR HB3 H 19.384 -7.891 3.501 1.00 . A A . 12 TYR HB3 1 1
16 24616 1 1 12 TYR HD1 H 17.776 -7.628 6.829 1.00 . A A . 12 TYR HD1 1 1
16 24617 1 1 12 TYR HD2 H 17.795 -9.711 3.093 1.00 . A A . 12 TYR HD2 1 1
16 24618 1 1 12 TYR HE1 H 15.573 -8.580 7.342 1.00 . A A . 12 TYR HE1 1 1
16 24619 1 1 12 TYR HE2 H 15.582 -10.652 3.609 1.00 . A A . 12 TYR HE2 1 1
16 24620 1 1 12 TYR HH H 13.616 -9.461 6.044 1.00 . A A . 12 TYR HH 1 1
16 24621 1 1 12 TYR N N 20.605 -8.757 6.581 1.00 . A A . 12 TYR N 1 1
16 24622 1 1 12 TYR O O 22.810 -7.787 5.341 1.00 . A A . 12 TYR O 1 1
16 24623 1 1 12 TYR OH O 14.201 -10.186 5.800 1.00 . A A . 12 TYR OH 1 1
16 24624 1 1 13 PHE C C 23.104 -5.536 3.204 1.00 . A A . 13 PHE C 1 1
16 24625 1 1 13 PHE CA C 23.040 -6.983 2.658 1.00 . A A . 13 PHE CA 1 1
16 24626 1 1 13 PHE CB C 22.876 -6.980 1.116 1.00 . A A . 13 PHE CB 1 1
16 24627 1 1 13 PHE CD1 C 24.006 -9.112 0.314 1.00 . A A . 13 PHE CD1 1 1
16 24628 1 1 13 PHE CD2 C 21.615 -8.992 0.191 1.00 . A A . 13 PHE CD2 1 1
16 24629 1 1 13 PHE CE1 C 23.964 -10.396 -0.193 1.00 . A A . 13 PHE CE1 1 1
16 24630 1 1 13 PHE CE2 C 21.577 -10.277 -0.321 1.00 . A A . 13 PHE CE2 1 1
16 24631 1 1 13 PHE CG C 22.831 -8.388 0.523 1.00 . A A . 13 PHE CG 1 1
16 24632 1 1 13 PHE CZ C 22.752 -10.975 -0.517 1.00 . A A . 13 PHE CZ 1 1
16 24633 1 1 13 PHE H H 21.158 -7.976 2.701 1.00 . A A . 13 PHE H 1 1
16 24634 1 1 13 PHE HA H 23.962 -7.499 2.915 1.00 . A A . 13 PHE HA 1 1
16 24635 1 1 13 PHE HB2 H 21.957 -6.467 0.851 1.00 . A A . 13 PHE HB2 1 1
16 24636 1 1 13 PHE HB3 H 23.709 -6.453 0.666 1.00 . A A . 13 PHE HB3 1 1
16 24637 1 1 13 PHE HD1 H 24.962 -8.663 0.562 1.00 . A A . 13 PHE HD1 1 1
16 24638 1 1 13 PHE HD2 H 20.692 -8.447 0.341 1.00 . A A . 13 PHE HD2 1 1
16 24639 1 1 13 PHE HE1 H 24.884 -10.946 -0.348 1.00 . A A . 13 PHE HE1 1 1
16 24640 1 1 13 PHE HE2 H 20.627 -10.732 -0.573 1.00 . A A . 13 PHE HE2 1 1
16 24641 1 1 13 PHE HZ H 22.721 -11.983 -0.914 1.00 . A A . 13 PHE HZ 1 1
16 24642 1 1 13 PHE N N 21.913 -7.721 3.273 1.00 . A A . 13 PHE N 1 1
16 24643 1 1 13 PHE O O 22.064 -4.947 3.516 1.00 . A A . 13 PHE O 1 1
16 24644 1 1 14 GLN C C 24.089 -2.566 2.709 1.00 . A A . 14 GLN C 1 1
16 24645 1 1 14 GLN CA C 24.542 -3.577 3.784 1.00 . A A . 14 GLN CA 1 1
16 24646 1 1 14 GLN CB C 26.023 -3.334 4.184 1.00 . A A . 14 GLN CB 1 1
16 24647 1 1 14 GLN CD C 28.492 -3.329 3.513 1.00 . A A . 14 GLN CD 1 1
16 24648 1 1 14 GLN CG C 27.041 -3.457 3.035 1.00 . A A . 14 GLN CG 1 1
16 24649 1 1 14 GLN H H 25.114 -5.533 3.103 1.00 . A A . 14 GLN H 1 1
16 24650 1 1 14 GLN HA H 23.918 -3.429 4.660 1.00 . A A . 14 GLN HA 1 1
16 24651 1 1 14 GLN HB2 H 26.111 -2.340 4.612 1.00 . A A . 14 GLN HB2 1 1
16 24652 1 1 14 GLN HB3 H 26.290 -4.055 4.948 1.00 . A A . 14 GLN HB3 1 1
16 24653 1 1 14 GLN HE21 H 28.602 -5.289 3.813 1.00 . A A . 14 GLN HE21 1 1
16 24654 1 1 14 GLN HE22 H 30.025 -4.383 4.184 1.00 . A A . 14 GLN HE22 1 1
16 24655 1 1 14 GLN HG2 H 26.910 -4.420 2.555 1.00 . A A . 14 GLN HG2 1 1
16 24656 1 1 14 GLN HG3 H 26.846 -2.676 2.310 1.00 . A A . 14 GLN HG3 1 1
16 24657 1 1 14 GLN N N 24.331 -4.983 3.325 1.00 . A A . 14 GLN N 1 1
16 24658 1 1 14 GLN NE2 N 29.102 -4.445 3.873 1.00 . A A . 14 GLN NE2 1 1
16 24659 1 1 14 GLN O O 23.995 -1.360 2.972 1.00 . A A . 14 GLN O 1 1
16 24660 1 1 14 GLN OE1 O 29.057 -2.238 3.558 1.00 . A A . 14 GLN OE1 1 1
16 24661 1 1 15 SER C C 21.732 -1.985 0.865 1.00 . A A . 15 SER C 1 1
16 24662 1 1 15 SER CA C 23.155 -2.371 0.419 1.00 . A A . 15 SER CA 1 1
16 24663 1 1 15 SER CB C 23.093 -3.277 -0.830 1.00 . A A . 15 SER CB 1 1
16 24664 1 1 15 SER H H 24.128 -4.002 1.324 1.00 . A A . 15 SER H 1 1
16 24665 1 1 15 SER HA H 23.723 -1.477 0.186 1.00 . A A . 15 SER HA 1 1
16 24666 1 1 15 SER HB2 H 22.474 -4.141 -0.621 1.00 . A A . 15 SER HB2 1 1
16 24667 1 1 15 SER HB3 H 22.674 -2.731 -1.666 1.00 . A A . 15 SER HB3 1 1
16 24668 1 1 15 SER HG H 24.913 -2.985 -1.515 1.00 . A A . 15 SER HG 1 1
16 24669 1 1 15 SER N N 23.839 -3.086 1.497 1.00 . A A . 15 SER N 1 1
16 24670 1 1 15 SER O O 21.097 -2.721 1.638 1.00 . A A . 15 SER O 1 1
16 24671 1 1 15 SER OG O 24.387 -3.734 -1.196 1.00 . A A . 15 SER OG 1 1
16 24672 1 1 16 HIS C C 18.833 -1.280 0.185 1.00 . A A . 16 HIS C 1 1
16 24673 1 1 16 HIS CA C 19.923 -0.308 0.697 1.00 . A A . 16 HIS CA 1 1
16 24674 1 1 16 HIS CB C 19.733 1.132 0.117 1.00 . A A . 16 HIS CB 1 1
16 24675 1 1 16 HIS CD2 C 20.762 1.170 -2.281 1.00 . A A . 16 HIS CD2 1 1
16 24676 1 1 16 HIS CE1 C 18.910 1.451 -3.413 1.00 . A A . 16 HIS CE1 1 1
16 24677 1 1 16 HIS CG C 19.744 1.234 -1.388 1.00 . A A . 16 HIS CG 1 1
16 24678 1 1 16 HIS H H 21.831 -0.318 -0.214 1.00 . A A . 16 HIS H 1 1
16 24679 1 1 16 HIS HA H 19.854 -0.249 1.782 1.00 . A A . 16 HIS HA 1 1
16 24680 1 1 16 HIS HB2 H 18.786 1.530 0.458 1.00 . A A . 16 HIS HB2 1 1
16 24681 1 1 16 HIS HB3 H 20.525 1.773 0.494 1.00 . A A . 16 HIS HB3 1 1
16 24682 1 1 16 HIS HD1 H 17.690 1.517 -1.774 1.00 . A A . 16 HIS HD1 1 1
16 24683 1 1 16 HIS HD2 H 21.815 1.044 -2.050 1.00 . A A . 16 HIS HD2 1 1
16 24684 1 1 16 HIS HE1 H 18.211 1.571 -4.230 1.00 . A A . 16 HIS HE1 1 1
16 24685 1 1 16 HIS HE2 H 20.668 1.063 -4.368 1.00 . A A . 16 HIS HE2 1 1
16 24686 1 1 16 HIS N N 21.257 -0.833 0.377 1.00 . A A . 16 HIS N 1 1
16 24687 1 1 16 HIS ND1 N 18.598 1.414 -2.134 1.00 . A A . 16 HIS ND1 1 1
16 24688 1 1 16 HIS NE2 N 20.216 1.303 -3.533 1.00 . A A . 16 HIS NE2 1 1
16 24689 1 1 16 HIS O O 18.748 -1.545 -1.023 1.00 . A A . 16 HIS O 1 1
16 24690 1 1 17 MET C C 15.755 -1.969 0.149 1.00 . A A . 17 MET C 1 1
16 24691 1 1 17 MET CA C 16.914 -2.755 0.800 1.00 . A A . 17 MET CA 1 1
16 24692 1 1 17 MET CB C 16.436 -3.515 2.083 1.00 . A A . 17 MET CB 1 1
16 24693 1 1 17 MET CE C 16.374 -6.738 1.359 1.00 . A A . 17 MET CE 1 1
16 24694 1 1 17 MET CG C 17.467 -4.497 2.671 1.00 . A A . 17 MET CG 1 1
16 24695 1 1 17 MET H H 18.211 -1.634 2.061 1.00 . A A . 17 MET H 1 1
16 24696 1 1 17 MET HA H 17.273 -3.482 0.075 1.00 . A A . 17 MET HA 1 1
16 24697 1 1 17 MET HB2 H 16.190 -2.787 2.848 1.00 . A A . 17 MET HB2 1 1
16 24698 1 1 17 MET HB3 H 15.537 -4.078 1.846 1.00 . A A . 17 MET HB3 1 1
16 24699 1 1 17 MET HE1 H 15.617 -6.097 0.927 1.00 . A A . 17 MET HE1 1 1
16 24700 1 1 17 MET HE2 H 16.045 -7.076 2.332 1.00 . A A . 17 MET HE2 1 1
16 24701 1 1 17 MET HE3 H 16.529 -7.592 0.717 1.00 . A A . 17 MET HE3 1 1
16 24702 1 1 17 MET HG2 H 18.366 -3.951 2.926 1.00 . A A . 17 MET HG2 1 1
16 24703 1 1 17 MET HG3 H 17.059 -4.942 3.572 1.00 . A A . 17 MET HG3 1 1
16 24704 1 1 17 MET N N 18.038 -1.843 1.122 1.00 . A A . 17 MET N 1 1
16 24705 1 1 17 MET O O 15.882 -0.759 -0.126 1.00 . A A . 17 MET O 1 1
16 24706 1 1 17 MET SD S 17.917 -5.829 1.525 1.00 . A A . 17 MET SD 1 1
16 24707 1 1 18 THR C C 12.935 -0.834 0.002 1.00 . A A . 18 THR C 1 1
16 24708 1 1 18 THR CA C 13.445 -2.093 -0.753 1.00 . A A . 18 THR CA 1 1
16 24709 1 1 18 THR CB C 12.307 -3.158 -0.898 1.00 . A A . 18 THR CB 1 1
16 24710 1 1 18 THR CG2 C 11.895 -3.764 0.458 1.00 . A A . 18 THR CG2 1 1
16 24711 1 1 18 THR H H 14.610 -3.615 0.142 1.00 . A A . 18 THR H 1 1
16 24712 1 1 18 THR HA H 13.743 -1.801 -1.759 1.00 . A A . 18 THR HA 1 1
16 24713 1 1 18 THR HB H 12.681 -3.961 -1.527 1.00 . A A . 18 THR HB 1 1
16 24714 1 1 18 THR HG1 H 11.299 -2.618 -2.514 1.00 . A A . 18 THR HG1 1 1
16 24715 1 1 18 THR HG21 H 12.749 -4.245 0.920 1.00 . A A . 18 THR HG21 1 1
16 24716 1 1 18 THR HG22 H 11.112 -4.498 0.312 1.00 . A A . 18 THR HG22 1 1
16 24717 1 1 18 THR HG23 H 11.528 -2.984 1.111 1.00 . A A . 18 THR HG23 1 1
16 24718 1 1 18 THR N N 14.635 -2.671 -0.107 1.00 . A A . 18 THR N 1 1
16 24719 1 1 18 THR O O 12.723 -0.864 1.219 1.00 . A A . 18 THR O 1 1
16 24720 1 1 18 THR OG1 O 11.159 -2.588 -1.557 1.00 . A A . 18 THR OG1 1 1
16 24721 1 1 19 ASP C C 11.876 2.442 -1.427 1.00 . A A . 19 ASP C 1 1
16 24722 1 1 19 ASP CA C 12.319 1.568 -0.250 1.00 . A A . 19 ASP CA 1 1
16 24723 1 1 19 ASP CB C 13.366 2.336 0.606 1.00 . A A . 19 ASP CB 1 1
16 24724 1 1 19 ASP CG C 12.849 3.707 1.105 1.00 . A A . 19 ASP CG 1 1
16 24725 1 1 19 ASP H H 13.118 0.225 -1.671 1.00 . A A . 19 ASP H 1 1
16 24726 1 1 19 ASP HA H 11.448 1.360 0.365 1.00 . A A . 19 ASP HA 1 1
16 24727 1 1 19 ASP HB2 H 13.617 1.729 1.469 1.00 . A A . 19 ASP HB2 1 1
16 24728 1 1 19 ASP HB3 H 14.275 2.492 0.025 1.00 . A A . 19 ASP HB3 1 1
16 24729 1 1 19 ASP N N 12.832 0.276 -0.741 1.00 . A A . 19 ASP N 1 1
16 24730 1 1 19 ASP O O 10.940 3.209 -1.289 1.00 . A A . 19 ASP O 1 1
16 24731 1 1 19 ASP OD1 O 13.301 4.756 0.593 1.00 . A A . 19 ASP OD1 1 1
16 24732 1 1 19 ASP OD2 O 11.969 3.740 2.003 1.00 . A A . 19 ASP OD2 1 1
16 24733 1 1 20 GLU C C 10.796 2.875 -4.257 1.00 . A A . 20 GLU C 1 1
16 24734 1 1 20 GLU CA C 12.258 3.113 -3.789 1.00 . A A . 20 GLU CA 1 1
16 24735 1 1 20 GLU CB C 13.267 2.759 -4.904 1.00 . A A . 20 GLU CB 1 1
16 24736 1 1 20 GLU CD C 13.446 5.007 -6.157 1.00 . A A . 20 GLU CD 1 1
16 24737 1 1 20 GLU CG C 13.094 3.512 -6.240 1.00 . A A . 20 GLU CG 1 1
16 24738 1 1 20 GLU H H 13.332 1.707 -2.608 1.00 . A A . 20 GLU H 1 1
16 24739 1 1 20 GLU HA H 12.373 4.161 -3.534 1.00 . A A . 20 GLU HA 1 1
16 24740 1 1 20 GLU HB2 H 14.265 2.961 -4.535 1.00 . A A . 20 GLU HB2 1 1
16 24741 1 1 20 GLU HB3 H 13.189 1.694 -5.103 1.00 . A A . 20 GLU HB3 1 1
16 24742 1 1 20 GLU HG2 H 13.731 3.047 -6.985 1.00 . A A . 20 GLU HG2 1 1
16 24743 1 1 20 GLU HG3 H 12.064 3.409 -6.566 1.00 . A A . 20 GLU HG3 1 1
16 24744 1 1 20 GLU N N 12.570 2.329 -2.576 1.00 . A A . 20 GLU N 1 1
16 24745 1 1 20 GLU O O 10.073 3.834 -4.559 1.00 . A A . 20 GLU O 1 1
16 24746 1 1 20 GLU OE1 O 14.654 5.343 -6.185 1.00 . A A . 20 GLU OE1 1 1
16 24747 1 1 20 GLU OE2 O 12.526 5.852 -6.087 1.00 . A A . 20 GLU OE2 1 1
16 24748 1 1 21 LEU C C 8.057 1.694 -3.423 1.00 . A A . 21 LEU C 1 1
16 24749 1 1 21 LEU CA C 8.961 1.203 -4.563 1.00 . A A . 21 LEU CA 1 1
16 24750 1 1 21 LEU CB C 8.845 -0.349 -4.761 1.00 . A A . 21 LEU CB 1 1
16 24751 1 1 21 LEU CD1 C 7.488 -2.201 -5.974 1.00 . A A . 21 LEU CD1 1 1
16 24752 1 1 21 LEU CD2 C 6.599 -1.299 -3.786 1.00 . A A . 21 LEU CD2 1 1
16 24753 1 1 21 LEU CG C 7.402 -0.948 -5.074 1.00 . A A . 21 LEU CG 1 1
16 24754 1 1 21 LEU H H 11.026 0.873 -4.130 1.00 . A A . 21 LEU H 1 1
16 24755 1 1 21 LEU HA H 8.665 1.699 -5.489 1.00 . A A . 21 LEU HA 1 1
16 24756 1 1 21 LEU HB2 H 9.507 -0.609 -5.583 1.00 . A A . 21 LEU HB2 1 1
16 24757 1 1 21 LEU HB3 H 9.235 -0.833 -3.869 1.00 . A A . 21 LEU HB3 1 1
16 24758 1 1 21 LEU HD11 H 6.489 -2.566 -6.187 1.00 . A A . 21 LEU HD11 1 1
16 24759 1 1 21 LEU HD12 H 8.054 -2.981 -5.480 1.00 . A A . 21 LEU HD12 1 1
16 24760 1 1 21 LEU HD13 H 7.973 -1.940 -6.902 1.00 . A A . 21 LEU HD13 1 1
16 24761 1 1 21 LEU HD21 H 5.626 -1.686 -4.058 1.00 . A A . 21 LEU HD21 1 1
16 24762 1 1 21 LEU HD22 H 6.466 -0.407 -3.189 1.00 . A A . 21 LEU HD22 1 1
16 24763 1 1 21 LEU HD23 H 7.133 -2.040 -3.203 1.00 . A A . 21 LEU HD23 1 1
16 24764 1 1 21 LEU HG H 6.828 -0.208 -5.617 1.00 . A A . 21 LEU HG 1 1
16 24765 1 1 21 LEU N N 10.369 1.587 -4.285 1.00 . A A . 21 LEU N 1 1
16 24766 1 1 21 LEU O O 7.047 2.357 -3.665 1.00 . A A . 21 LEU O 1 1
16 24767 1 1 22 LEU C C 7.411 3.156 -0.759 1.00 . A A . 22 LEU C 1 1
16 24768 1 1 22 LEU CA C 7.696 1.654 -0.954 1.00 . A A . 22 LEU CA 1 1
16 24769 1 1 22 LEU CB C 8.453 1.118 0.281 1.00 . A A . 22 LEU CB 1 1
16 24770 1 1 22 LEU CD1 C 9.559 -0.744 1.610 1.00 . A A . 22 LEU CD1 1 1
16 24771 1 1 22 LEU CD2 C 7.613 -1.304 0.048 1.00 . A A . 22 LEU CD2 1 1
16 24772 1 1 22 LEU CG C 8.838 -0.391 0.291 1.00 . A A . 22 LEU CG 1 1
16 24773 1 1 22 LEU H H 9.354 0.968 -2.086 1.00 . A A . 22 LEU H 1 1
16 24774 1 1 22 LEU HA H 6.757 1.123 -1.046 1.00 . A A . 22 LEU HA 1 1
16 24775 1 1 22 LEU HB2 H 9.370 1.697 0.388 1.00 . A A . 22 LEU HB2 1 1
16 24776 1 1 22 LEU HB3 H 7.843 1.310 1.153 1.00 . A A . 22 LEU HB3 1 1
16 24777 1 1 22 LEU HD11 H 8.892 -0.603 2.452 1.00 . A A . 22 LEU HD11 1 1
16 24778 1 1 22 LEU HD12 H 10.423 -0.104 1.731 1.00 . A A . 22 LEU HD12 1 1
16 24779 1 1 22 LEU HD13 H 9.890 -1.774 1.581 1.00 . A A . 22 LEU HD13 1 1
16 24780 1 1 22 LEU HD21 H 6.865 -1.137 0.812 1.00 . A A . 22 LEU HD21 1 1
16 24781 1 1 22 LEU HD22 H 7.923 -2.340 0.071 1.00 . A A . 22 LEU HD22 1 1
16 24782 1 1 22 LEU HD23 H 7.186 -1.089 -0.924 1.00 . A A . 22 LEU HD23 1 1
16 24783 1 1 22 LEU HG H 9.542 -0.571 -0.517 1.00 . A A . 22 LEU HG 1 1
16 24784 1 1 22 LEU N N 8.475 1.389 -2.180 1.00 . A A . 22 LEU N 1 1
16 24785 1 1 22 LEU O O 6.361 3.533 -0.242 1.00 . A A . 22 LEU O 1 1
16 24786 1 1 23 GLU C C 7.179 6.034 -1.900 1.00 . A A . 23 GLU C 1 1
16 24787 1 1 23 GLU CA C 8.311 5.457 -1.045 1.00 . A A . 23 GLU CA 1 1
16 24788 1 1 23 GLU CB C 9.674 6.105 -1.440 1.00 . A A . 23 GLU CB 1 1
16 24789 1 1 23 GLU CD C 9.739 8.049 0.258 1.00 . A A . 23 GLU CD 1 1
16 24790 1 1 23 GLU CG C 9.758 7.638 -1.226 1.00 . A A . 23 GLU CG 1 1
16 24791 1 1 23 GLU H H 9.120 3.615 -1.688 1.00 . A A . 23 GLU H 1 1
16 24792 1 1 23 GLU HA H 8.108 5.671 0.004 1.00 . A A . 23 GLU HA 1 1
16 24793 1 1 23 GLU HB2 H 10.463 5.643 -0.852 1.00 . A A . 23 GLU HB2 1 1
16 24794 1 1 23 GLU HB3 H 9.868 5.892 -2.492 1.00 . A A . 23 GLU HB3 1 1
16 24795 1 1 23 GLU HG2 H 10.670 8.008 -1.673 1.00 . A A . 23 GLU HG2 1 1
16 24796 1 1 23 GLU HG3 H 8.915 8.107 -1.732 1.00 . A A . 23 GLU HG3 1 1
16 24797 1 1 23 GLU N N 8.364 3.995 -1.206 1.00 . A A . 23 GLU N 1 1
16 24798 1 1 23 GLU O O 6.543 7.004 -1.522 1.00 . A A . 23 GLU O 1 1
16 24799 1 1 23 GLU OE1 O 10.821 8.098 0.896 1.00 . A A . 23 GLU OE1 1 1
16 24800 1 1 23 GLU OE2 O 8.653 8.318 0.798 1.00 . A A . 23 GLU OE2 1 1
16 24801 1 1 24 ARG C C 4.463 5.456 -3.301 1.00 . A A . 24 ARG C 1 1
16 24802 1 1 24 ARG CA C 5.825 5.747 -3.960 1.00 . A A . 24 ARG CA 1 1
16 24803 1 1 24 ARG CB C 5.949 4.970 -5.295 1.00 . A A . 24 ARG CB 1 1
16 24804 1 1 24 ARG CD C 7.359 4.466 -7.370 1.00 . A A . 24 ARG CD 1 1
16 24805 1 1 24 ARG CG C 7.360 4.966 -5.920 1.00 . A A . 24 ARG CG 1 1
16 24806 1 1 24 ARG CZ C 6.129 5.120 -9.450 1.00 . A A . 24 ARG CZ 1 1
16 24807 1 1 24 ARG H H 7.489 4.611 -3.279 1.00 . A A . 24 ARG H 1 1
16 24808 1 1 24 ARG HA H 5.902 6.814 -4.162 1.00 . A A . 24 ARG HA 1 1
16 24809 1 1 24 ARG HB2 H 5.656 3.936 -5.127 1.00 . A A . 24 ARG HB2 1 1
16 24810 1 1 24 ARG HB3 H 5.264 5.405 -6.014 1.00 . A A . 24 ARG HB3 1 1
16 24811 1 1 24 ARG HD2 H 8.384 4.387 -7.716 1.00 . A A . 24 ARG HD2 1 1
16 24812 1 1 24 ARG HD3 H 6.888 3.491 -7.415 1.00 . A A . 24 ARG HD3 1 1
16 24813 1 1 24 ARG HE H 6.523 6.316 -7.899 1.00 . A A . 24 ARG HE 1 1
16 24814 1 1 24 ARG HG2 H 7.762 5.974 -5.898 1.00 . A A . 24 ARG HG2 1 1
16 24815 1 1 24 ARG HG3 H 8.003 4.322 -5.327 1.00 . A A . 24 ARG HG3 1 1
16 24816 1 1 24 ARG HH11 H 6.719 3.174 -9.487 1.00 . A A . 24 ARG HH11 1 1
16 24817 1 1 24 ARG HH12 H 5.859 3.713 -10.896 1.00 . A A . 24 ARG HH12 1 1
16 24818 1 1 24 ARG HH21 H 5.423 6.998 -9.717 1.00 . A A . 24 ARG HH21 1 1
16 24819 1 1 24 ARG HH22 H 5.120 5.897 -11.027 1.00 . A A . 24 ARG HH22 1 1
16 24820 1 1 24 ARG N N 6.921 5.379 -3.045 1.00 . A A . 24 ARG N 1 1
16 24821 1 1 24 ARG NE N 6.635 5.401 -8.243 1.00 . A A . 24 ARG NE 1 1
16 24822 1 1 24 ARG NH1 N 6.243 3.905 -9.986 1.00 . A A . 24 ARG NH1 1 1
16 24823 1 1 24 ARG NH2 N 5.508 6.080 -10.120 1.00 . A A . 24 ARG NH2 1 1
16 24824 1 1 24 ARG O O 3.465 6.114 -3.600 1.00 . A A . 24 ARG O 1 1
16 24825 1 1 25 LEU C C 3.133 5.080 -0.433 1.00 . A A . 25 LEU C 1 1
16 24826 1 1 25 LEU CA C 3.279 4.098 -1.593 1.00 . A A . 25 LEU CA 1 1
16 24827 1 1 25 LEU CB C 3.387 2.632 -1.064 1.00 . A A . 25 LEU CB 1 1
16 24828 1 1 25 LEU CD1 C 1.627 1.649 -2.636 1.00 . A A . 25 LEU CD1 1 1
16 24829 1 1 25 LEU CD2 C 4.093 1.401 -3.230 1.00 . A A . 25 LEU CD2 1 1
16 24830 1 1 25 LEU CG C 3.057 1.497 -2.087 1.00 . A A . 25 LEU CG 1 1
16 24831 1 1 25 LEU H H 5.303 3.974 -2.216 1.00 . A A . 25 LEU H 1 1
16 24832 1 1 25 LEU HA H 2.400 4.175 -2.235 1.00 . A A . 25 LEU HA 1 1
16 24833 1 1 25 LEU HB2 H 4.399 2.476 -0.698 1.00 . A A . 25 LEU HB2 1 1
16 24834 1 1 25 LEU HB3 H 2.713 2.520 -0.218 1.00 . A A . 25 LEU HB3 1 1
16 24835 1 1 25 LEU HD11 H 1.411 0.838 -3.321 1.00 . A A . 25 LEU HD11 1 1
16 24836 1 1 25 LEU HD12 H 1.523 2.592 -3.161 1.00 . A A . 25 LEU HD12 1 1
16 24837 1 1 25 LEU HD13 H 0.917 1.616 -1.821 1.00 . A A . 25 LEU HD13 1 1
16 24838 1 1 25 LEU HD21 H 4.110 2.324 -3.799 1.00 . A A . 25 LEU HD21 1 1
16 24839 1 1 25 LEU HD22 H 3.833 0.582 -3.889 1.00 . A A . 25 LEU HD22 1 1
16 24840 1 1 25 LEU HD23 H 5.076 1.218 -2.816 1.00 . A A . 25 LEU HD23 1 1
16 24841 1 1 25 LEU HG H 3.082 0.552 -1.557 1.00 . A A . 25 LEU HG 1 1
16 24842 1 1 25 LEU N N 4.460 4.462 -2.387 1.00 . A A . 25 LEU N 1 1
16 24843 1 1 25 LEU O O 2.029 5.483 -0.099 1.00 . A A . 25 LEU O 1 1
16 24844 1 1 26 ARG C C 3.771 7.753 0.899 1.00 . A A . 26 ARG C 1 1
16 24845 1 1 26 ARG CA C 4.356 6.392 1.285 1.00 . A A . 26 ARG CA 1 1
16 24846 1 1 26 ARG CB C 5.834 6.517 1.757 1.00 . A A . 26 ARG CB 1 1
16 24847 1 1 26 ARG CD C 7.476 7.012 3.664 1.00 . A A . 26 ARG CD 1 1
16 24848 1 1 26 ARG CG C 6.025 7.138 3.158 1.00 . A A . 26 ARG CG 1 1
16 24849 1 1 26 ARG CZ C 9.000 5.043 3.218 1.00 . A A . 26 ARG CZ 1 1
16 24850 1 1 26 ARG H H 5.122 5.130 -0.227 1.00 . A A . 26 ARG H 1 1
16 24851 1 1 26 ARG HA H 3.761 5.963 2.089 1.00 . A A . 26 ARG HA 1 1
16 24852 1 1 26 ARG HB2 H 6.272 5.524 1.769 1.00 . A A . 26 ARG HB2 1 1
16 24853 1 1 26 ARG HB3 H 6.386 7.119 1.038 1.00 . A A . 26 ARG HB3 1 1
16 24854 1 1 26 ARG HD2 H 8.132 7.526 2.970 1.00 . A A . 26 ARG HD2 1 1
16 24855 1 1 26 ARG HD3 H 7.550 7.492 4.635 1.00 . A A . 26 ARG HD3 1 1
16 24856 1 1 26 ARG HE H 7.346 5.016 4.360 1.00 . A A . 26 ARG HE 1 1
16 24857 1 1 26 ARG HG2 H 5.758 8.189 3.115 1.00 . A A . 26 ARG HG2 1 1
16 24858 1 1 26 ARG HG3 H 5.365 6.637 3.859 1.00 . A A . 26 ARG HG3 1 1
16 24859 1 1 26 ARG HH11 H 9.613 6.728 2.263 1.00 . A A . 26 ARG HH11 1 1
16 24860 1 1 26 ARG HH12 H 10.611 5.327 2.020 1.00 . A A . 26 ARG HH12 1 1
16 24861 1 1 26 ARG HH21 H 8.717 3.213 4.041 1.00 . A A . 26 ARG HH21 1 1
16 24862 1 1 26 ARG HH22 H 10.111 3.360 3.012 1.00 . A A . 26 ARG HH22 1 1
16 24863 1 1 26 ARG N N 4.283 5.473 0.142 1.00 . A A . 26 ARG N 1 1
16 24864 1 1 26 ARG NE N 7.912 5.594 3.801 1.00 . A A . 26 ARG NE 1 1
16 24865 1 1 26 ARG NH1 N 9.805 5.759 2.444 1.00 . A A . 26 ARG NH1 1 1
16 24866 1 1 26 ARG NH2 N 9.299 3.771 3.443 1.00 . A A . 26 ARG NH2 1 1
16 24867 1 1 26 ARG O O 2.866 8.251 1.569 1.00 . A A . 26 ARG O 1 1
16 24868 1 1 27 GLN C C 2.274 9.505 -1.090 1.00 . A A . 27 GLN C 1 1
16 24869 1 1 27 GLN CA C 3.784 9.567 -0.804 1.00 . A A . 27 GLN CA 1 1
16 24870 1 1 27 GLN CB C 4.542 9.913 -2.119 1.00 . A A . 27 GLN CB 1 1
16 24871 1 1 27 GLN CD C 6.487 11.057 -0.894 1.00 . A A . 27 GLN CD 1 1
16 24872 1 1 27 GLN CG C 6.070 10.095 -2.001 1.00 . A A . 27 GLN CG 1 1
16 24873 1 1 27 GLN H H 4.973 7.821 -0.706 1.00 . A A . 27 GLN H 1 1
16 24874 1 1 27 GLN HA H 3.974 10.349 -0.070 1.00 . A A . 27 GLN HA 1 1
16 24875 1 1 27 GLN HB2 H 4.358 9.123 -2.840 1.00 . A A . 27 GLN HB2 1 1
16 24876 1 1 27 GLN HB3 H 4.131 10.833 -2.519 1.00 . A A . 27 GLN HB3 1 1
16 24877 1 1 27 GLN HE21 H 6.887 9.528 0.313 1.00 . A A . 27 GLN HE21 1 1
16 24878 1 1 27 GLN HE22 H 7.147 11.103 0.974 1.00 . A A . 27 GLN HE22 1 1
16 24879 1 1 27 GLN HG2 H 6.518 9.130 -1.808 1.00 . A A . 27 GLN HG2 1 1
16 24880 1 1 27 GLN HG3 H 6.453 10.469 -2.941 1.00 . A A . 27 GLN HG3 1 1
16 24881 1 1 27 GLN N N 4.263 8.297 -0.236 1.00 . A A . 27 GLN N 1 1
16 24882 1 1 27 GLN NE2 N 6.878 10.514 0.246 1.00 . A A . 27 GLN NE2 1 1
16 24883 1 1 27 GLN O O 1.535 10.425 -0.734 1.00 . A A . 27 GLN O 1 1
16 24884 1 1 27 GLN OE1 O 6.521 12.272 -1.089 1.00 . A A . 27 GLN OE1 1 1
16 24885 1 1 28 LEU C C -0.509 8.166 -0.926 1.00 . A A . 28 LEU C 1 1
16 24886 1 1 28 LEU CA C 0.447 8.178 -2.135 1.00 . A A . 28 LEU CA 1 1
16 24887 1 1 28 LEU CB C 0.303 6.854 -2.937 1.00 . A A . 28 LEU CB 1 1
16 24888 1 1 28 LEU CD1 C -1.590 7.630 -4.499 1.00 . A A . 28 LEU CD1 1 1
16 24889 1 1 28 LEU CD2 C -1.211 5.138 -4.097 1.00 . A A . 28 LEU CD2 1 1
16 24890 1 1 28 LEU CG C -1.129 6.552 -3.492 1.00 . A A . 28 LEU CG 1 1
16 24891 1 1 28 LEU H H 2.495 7.677 -1.905 1.00 . A A . 28 LEU H 1 1
16 24892 1 1 28 LEU HA H 0.182 9.007 -2.787 1.00 . A A . 28 LEU HA 1 1
16 24893 1 1 28 LEU HB2 H 0.999 6.880 -3.771 1.00 . A A . 28 LEU HB2 1 1
16 24894 1 1 28 LEU HB3 H 0.595 6.036 -2.283 1.00 . A A . 28 LEU HB3 1 1
16 24895 1 1 28 LEU HD11 H -1.612 8.597 -4.012 1.00 . A A . 28 LEU HD11 1 1
16 24896 1 1 28 LEU HD12 H -2.586 7.395 -4.852 1.00 . A A . 28 LEU HD12 1 1
16 24897 1 1 28 LEU HD13 H -0.912 7.670 -5.342 1.00 . A A . 28 LEU HD13 1 1
16 24898 1 1 28 LEU HD21 H -2.223 4.939 -4.426 1.00 . A A . 28 LEU HD21 1 1
16 24899 1 1 28 LEU HD22 H -0.936 4.405 -3.350 1.00 . A A . 28 LEU HD22 1 1
16 24900 1 1 28 LEU HD23 H -0.538 5.056 -4.942 1.00 . A A . 28 LEU HD23 1 1
16 24901 1 1 28 LEU HG H -1.830 6.584 -2.663 1.00 . A A . 28 LEU HG 1 1
16 24902 1 1 28 LEU N N 1.843 8.385 -1.716 1.00 . A A . 28 LEU N 1 1
16 24903 1 1 28 LEU O O -1.508 8.883 -0.925 1.00 . A A . 28 LEU O 1 1
16 24904 1 1 29 PHE C C -1.149 8.485 2.096 1.00 . A A . 29 PHE C 1 1
16 24905 1 1 29 PHE CA C -1.038 7.180 1.285 1.00 . A A . 29 PHE CA 1 1
16 24906 1 1 29 PHE CB C -0.513 6.040 2.203 1.00 . A A . 29 PHE CB 1 1
16 24907 1 1 29 PHE CD1 C -1.286 4.238 0.572 1.00 . A A . 29 PHE CD1 1 1
16 24908 1 1 29 PHE CD2 C 0.543 3.738 2.038 1.00 . A A . 29 PHE CD2 1 1
16 24909 1 1 29 PHE CE1 C -1.181 2.974 0.030 1.00 . A A . 29 PHE CE1 1 1
16 24910 1 1 29 PHE CE2 C 0.643 2.477 1.491 1.00 . A A . 29 PHE CE2 1 1
16 24911 1 1 29 PHE CG C -0.422 4.646 1.587 1.00 . A A . 29 PHE CG 1 1
16 24912 1 1 29 PHE CZ C -0.220 2.095 0.491 1.00 . A A . 29 PHE CZ 1 1
16 24913 1 1 29 PHE H H 0.687 6.905 0.077 1.00 . A A . 29 PHE H 1 1
16 24914 1 1 29 PHE HA H -2.032 6.906 0.922 1.00 . A A . 29 PHE HA 1 1
16 24915 1 1 29 PHE HB2 H 0.481 6.309 2.540 1.00 . A A . 29 PHE HB2 1 1
16 24916 1 1 29 PHE HB3 H -1.157 5.965 3.075 1.00 . A A . 29 PHE HB3 1 1
16 24917 1 1 29 PHE HD1 H -2.044 4.918 0.205 1.00 . A A . 29 PHE HD1 1 1
16 24918 1 1 29 PHE HD2 H 1.222 4.033 2.828 1.00 . A A . 29 PHE HD2 1 1
16 24919 1 1 29 PHE HE1 H -1.857 2.669 -0.755 1.00 . A A . 29 PHE HE1 1 1
16 24920 1 1 29 PHE HE2 H 1.395 1.783 1.850 1.00 . A A . 29 PHE HE2 1 1
16 24921 1 1 29 PHE HZ H -0.147 1.101 0.063 1.00 . A A . 29 PHE HZ 1 1
16 24922 1 1 29 PHE N N -0.172 7.369 0.104 1.00 . A A . 29 PHE N 1 1
16 24923 1 1 29 PHE O O -2.231 8.833 2.561 1.00 . A A . 29 PHE O 1 1
16 24924 1 1 30 GLU C C -0.734 11.582 2.189 1.00 . A A . 30 GLU C 1 1
16 24925 1 1 30 GLU CA C 0.059 10.497 2.956 1.00 . A A . 30 GLU CA 1 1
16 24926 1 1 30 GLU CB C 1.537 10.940 3.162 1.00 . A A . 30 GLU CB 1 1
16 24927 1 1 30 GLU CD C 3.831 10.437 4.207 1.00 . A A . 30 GLU CD 1 1
16 24928 1 1 30 GLU CG C 2.354 10.026 4.100 1.00 . A A . 30 GLU CG 1 1
16 24929 1 1 30 GLU H H 0.829 8.812 1.892 1.00 . A A . 30 GLU H 1 1
16 24930 1 1 30 GLU HA H -0.402 10.367 3.934 1.00 . A A . 30 GLU HA 1 1
16 24931 1 1 30 GLU HB2 H 2.031 10.963 2.196 1.00 . A A . 30 GLU HB2 1 1
16 24932 1 1 30 GLU HB3 H 1.550 11.941 3.578 1.00 . A A . 30 GLU HB3 1 1
16 24933 1 1 30 GLU HG2 H 1.904 10.048 5.089 1.00 . A A . 30 GLU HG2 1 1
16 24934 1 1 30 GLU HG3 H 2.303 9.008 3.725 1.00 . A A . 30 GLU HG3 1 1
16 24935 1 1 30 GLU N N -0.005 9.190 2.254 1.00 . A A . 30 GLU N 1 1
16 24936 1 1 30 GLU O O -1.280 12.508 2.793 1.00 . A A . 30 GLU O 1 1
16 24937 1 1 30 GLU OE1 O 4.243 10.996 5.248 1.00 . A A . 30 GLU OE1 1 1
16 24938 1 1 30 GLU OE2 O 4.589 10.219 3.240 1.00 . A A . 30 GLU OE2 1 1
16 24939 1 1 31 GLU C C -3.054 12.049 0.036 1.00 . A A . 31 GLU C 1 1
16 24940 1 1 31 GLU CA C -1.535 12.324 -0.054 1.00 . A A . 31 GLU CA 1 1
16 24941 1 1 31 GLU CB C -1.011 12.103 -1.498 1.00 . A A . 31 GLU CB 1 1
16 24942 1 1 31 GLU CD C -1.051 12.714 -3.965 1.00 . A A . 31 GLU CD 1 1
16 24943 1 1 31 GLU CG C -1.688 12.940 -2.589 1.00 . A A . 31 GLU CG 1 1
16 24944 1 1 31 GLU H H -0.275 10.691 0.459 1.00 . A A . 31 GLU H 1 1
16 24945 1 1 31 GLU HA H -1.339 13.354 0.240 1.00 . A A . 31 GLU HA 1 1
16 24946 1 1 31 GLU HB2 H 0.048 12.335 -1.512 1.00 . A A . 31 GLU HB2 1 1
16 24947 1 1 31 GLU HB3 H -1.129 11.052 -1.757 1.00 . A A . 31 GLU HB3 1 1
16 24948 1 1 31 GLU HG2 H -2.739 12.670 -2.637 1.00 . A A . 31 GLU HG2 1 1
16 24949 1 1 31 GLU HG3 H -1.612 13.992 -2.326 1.00 . A A . 31 GLU HG3 1 1
16 24950 1 1 31 GLU N N -0.782 11.435 0.857 1.00 . A A . 31 GLU N 1 1
16 24951 1 1 31 GLU O O -3.874 12.966 -0.048 1.00 . A A . 31 GLU O 1 1
16 24952 1 1 31 GLU OE1 O -1.373 11.698 -4.614 1.00 . A A . 31 GLU OE1 1 1
16 24953 1 1 31 GLU OE2 O -0.223 13.547 -4.400 1.00 . A A . 31 GLU OE2 1 1
16 24954 1 1 32 LEU C C -5.319 10.518 1.798 1.00 . A A . 32 LEU C 1 1
16 24955 1 1 32 LEU CA C -4.817 10.319 0.347 1.00 . A A . 32 LEU CA 1 1
16 24956 1 1 32 LEU CB C -4.946 8.831 -0.084 1.00 . A A . 32 LEU CB 1 1
16 24957 1 1 32 LEU CD1 C -4.626 6.972 -1.838 1.00 . A A . 32 LEU CD1 1 1
16 24958 1 1 32 LEU CD2 C -5.395 9.295 -2.567 1.00 . A A . 32 LEU CD2 1 1
16 24959 1 1 32 LEU CG C -4.549 8.494 -1.561 1.00 . A A . 32 LEU CG 1 1
16 24960 1 1 32 LEU H H -2.700 10.086 0.249 1.00 . A A . 32 LEU H 1 1
16 24961 1 1 32 LEU HA H -5.430 10.928 -0.316 1.00 . A A . 32 LEU HA 1 1
16 24962 1 1 32 LEU HB2 H -4.323 8.237 0.577 1.00 . A A . 32 LEU HB2 1 1
16 24963 1 1 32 LEU HB3 H -5.977 8.522 0.063 1.00 . A A . 32 LEU HB3 1 1
16 24964 1 1 32 LEU HD11 H -4.346 6.771 -2.865 1.00 . A A . 32 LEU HD11 1 1
16 24965 1 1 32 LEU HD12 H -5.632 6.610 -1.666 1.00 . A A . 32 LEU HD12 1 1
16 24966 1 1 32 LEU HD13 H -3.943 6.451 -1.179 1.00 . A A . 32 LEU HD13 1 1
16 24967 1 1 32 LEU HD21 H -6.443 9.060 -2.441 1.00 . A A . 32 LEU HD21 1 1
16 24968 1 1 32 LEU HD22 H -5.091 9.051 -3.575 1.00 . A A . 32 LEU HD22 1 1
16 24969 1 1 32 LEU HD23 H -5.245 10.356 -2.402 1.00 . A A . 32 LEU HD23 1 1
16 24970 1 1 32 LEU HG H -3.519 8.786 -1.712 1.00 . A A . 32 LEU HG 1 1
16 24971 1 1 32 LEU N N -3.411 10.764 0.212 1.00 . A A . 32 LEU N 1 1
16 24972 1 1 32 LEU O O -6.529 10.625 2.046 1.00 . A A . 32 LEU O 1 1
16 24973 1 1 33 HIS C C -5.341 12.119 4.468 1.00 . A A . 33 HIS C 1 1
16 24974 1 1 33 HIS CA C -4.636 10.779 4.179 1.00 . A A . 33 HIS CA 1 1
16 24975 1 1 33 HIS CB C -3.307 10.681 4.970 1.00 . A A . 33 HIS CB 1 1
16 24976 1 1 33 HIS CD2 C -3.921 9.799 7.332 1.00 . A A . 33 HIS CD2 1 1
16 24977 1 1 33 HIS CE1 C -3.305 11.527 8.513 1.00 . A A . 33 HIS CE1 1 1
16 24978 1 1 33 HIS CG C -3.448 10.721 6.471 1.00 . A A . 33 HIS CG 1 1
16 24979 1 1 33 HIS H H -3.429 10.556 2.450 1.00 . A A . 33 HIS H 1 1
16 24980 1 1 33 HIS HA H -5.290 9.970 4.492 1.00 . A A . 33 HIS HA 1 1
16 24981 1 1 33 HIS HB2 H -2.819 9.745 4.721 1.00 . A A . 33 HIS HB2 1 1
16 24982 1 1 33 HIS HB3 H -2.651 11.495 4.675 1.00 . A A . 33 HIS HB3 1 1
16 24983 1 1 33 HIS HD1 H -2.679 12.635 6.914 1.00 . A A . 33 HIS HD1 1 1
16 24984 1 1 33 HIS HD2 H -4.288 8.814 7.080 1.00 . A A . 33 HIS HD2 1 1
16 24985 1 1 33 HIS HE1 H -3.109 12.188 9.346 1.00 . A A . 33 HIS HE1 1 1
16 24986 1 1 33 HIS HE2 H -4.320 9.993 9.376 1.00 . A A . 33 HIS HE2 1 1
16 24987 1 1 33 HIS N N -4.365 10.609 2.739 1.00 . A A . 33 HIS N 1 1
16 24988 1 1 33 HIS ND1 N -3.072 11.797 7.245 1.00 . A A . 33 HIS ND1 1 1
16 24989 1 1 33 HIS NE2 N -3.824 10.325 8.597 1.00 . A A . 33 HIS NE2 1 1
16 24990 1 1 33 HIS O O -6.080 12.229 5.448 1.00 . A A . 33 HIS O 1 1
16 24991 1 1 34 GLU C C -7.241 14.435 3.673 1.00 . A A . 34 GLU C 1 1
16 24992 1 1 34 GLU CA C -5.702 14.473 3.737 1.00 . A A . 34 GLU CA 1 1
16 24993 1 1 34 GLU CB C -5.078 15.472 2.705 1.00 . A A . 34 GLU CB 1 1
16 24994 1 1 34 GLU CD C -6.686 16.240 0.805 1.00 . A A . 34 GLU CD 1 1
16 24995 1 1 34 GLU CG C -5.508 15.325 1.215 1.00 . A A . 34 GLU CG 1 1
16 24996 1 1 34 GLU H H -4.554 12.938 2.804 1.00 . A A . 34 GLU H 1 1
16 24997 1 1 34 GLU HA H -5.423 14.806 4.736 1.00 . A A . 34 GLU HA 1 1
16 24998 1 1 34 GLU HB2 H -5.314 16.483 3.020 1.00 . A A . 34 GLU HB2 1 1
16 24999 1 1 34 GLU HB3 H -3.999 15.358 2.752 1.00 . A A . 34 GLU HB3 1 1
16 25000 1 1 34 GLU HG2 H -4.658 15.563 0.580 1.00 . A A . 34 GLU HG2 1 1
16 25001 1 1 34 GLU HG3 H -5.784 14.290 1.031 1.00 . A A . 34 GLU HG3 1 1
16 25002 1 1 34 GLU N N -5.127 13.119 3.580 1.00 . A A . 34 GLU N 1 1
16 25003 1 1 34 GLU O O -7.907 15.271 4.293 1.00 . A A . 34 GLU O 1 1
16 25004 1 1 34 GLU OE1 O -6.478 17.470 0.685 1.00 . A A . 34 GLU OE1 1 1
16 25005 1 1 34 GLU OE2 O -7.816 15.745 0.594 1.00 . A A . 34 GLU OE2 1 1
16 25006 1 1 35 ARG C C -9.635 11.960 3.756 1.00 . A A . 35 ARG C 1 1
16 25007 1 1 35 ARG CA C -9.271 13.204 2.933 1.00 . A A . 35 ARG CA 1 1
16 25008 1 1 35 ARG CB C -9.854 13.098 1.487 1.00 . A A . 35 ARG CB 1 1
16 25009 1 1 35 ARG CD C -8.072 12.195 -0.165 1.00 . A A . 35 ARG CD 1 1
16 25010 1 1 35 ARG CG C -9.373 11.912 0.606 1.00 . A A . 35 ARG CG 1 1
16 25011 1 1 35 ARG CZ C -7.466 13.621 -2.135 1.00 . A A . 35 ARG CZ 1 1
16 25012 1 1 35 ARG H H -7.218 12.811 2.451 1.00 . A A . 35 ARG H 1 1
16 25013 1 1 35 ARG HA H -9.743 14.063 3.418 1.00 . A A . 35 ARG HA 1 1
16 25014 1 1 35 ARG HB2 H -10.936 13.035 1.562 1.00 . A A . 35 ARG HB2 1 1
16 25015 1 1 35 ARG HB3 H -9.618 14.021 0.966 1.00 . A A . 35 ARG HB3 1 1
16 25016 1 1 35 ARG HD2 H -7.267 12.355 0.544 1.00 . A A . 35 ARG HD2 1 1
16 25017 1 1 35 ARG HD3 H -7.838 11.331 -0.779 1.00 . A A . 35 ARG HD3 1 1
16 25018 1 1 35 ARG HE H -8.841 14.066 -0.751 1.00 . A A . 35 ARG HE 1 1
16 25019 1 1 35 ARG HG2 H -9.218 11.047 1.239 1.00 . A A . 35 ARG HG2 1 1
16 25020 1 1 35 ARG HG3 H -10.151 11.675 -0.116 1.00 . A A . 35 ARG HG3 1 1
16 25021 1 1 35 ARG HH11 H -6.374 11.909 -2.059 1.00 . A A . 35 ARG HH11 1 1
16 25022 1 1 35 ARG HH12 H -6.017 12.951 -3.394 1.00 . A A . 35 ARG HH12 1 1
16 25023 1 1 35 ARG HH21 H -8.366 15.402 -2.482 1.00 . A A . 35 ARG HH21 1 1
16 25024 1 1 35 ARG HH22 H -7.151 14.946 -3.640 1.00 . A A . 35 ARG HH22 1 1
16 25025 1 1 35 ARG N N -7.806 13.431 2.955 1.00 . A A . 35 ARG N 1 1
16 25026 1 1 35 ARG NE N -8.186 13.382 -1.029 1.00 . A A . 35 ARG NE 1 1
16 25027 1 1 35 ARG NH1 N -6.545 12.757 -2.562 1.00 . A A . 35 ARG NH1 1 1
16 25028 1 1 35 ARG NH2 N -7.678 14.742 -2.808 1.00 . A A . 35 ARG NH2 1 1
16 25029 1 1 35 ARG O O -10.781 11.826 4.185 1.00 . A A . 35 ARG O 1 1
16 25030 1 1 36 GLY C C -9.836 8.903 4.018 1.00 . A A . 36 GLY C 1 1
16 25031 1 1 36 GLY CA C -8.839 9.819 4.718 1.00 . A A . 36 GLY CA 1 1
16 25032 1 1 36 GLY H H -7.738 11.297 3.669 1.00 . A A . 36 GLY H 1 1
16 25033 1 1 36 GLY HA2 H -7.887 9.313 4.792 1.00 . A A . 36 GLY HA2 1 1
16 25034 1 1 36 GLY HA3 H -9.193 10.036 5.720 1.00 . A A . 36 GLY HA3 1 1
16 25035 1 1 36 GLY N N -8.637 11.078 3.991 1.00 . A A . 36 GLY N 1 1
16 25036 1 1 36 GLY O O -10.793 8.412 4.638 1.00 . A A . 36 GLY O 1 1
16 25037 1 1 37 THR C C -10.333 6.412 2.056 1.00 . A A . 37 THR C 1 1
16 25038 1 1 37 THR CA C -10.486 7.930 1.819 1.00 . A A . 37 THR CA 1 1
16 25039 1 1 37 THR CB C -10.187 8.269 0.313 1.00 . A A . 37 THR CB 1 1
16 25040 1 1 37 THR CG2 C -8.739 7.925 -0.088 1.00 . A A . 37 THR CG2 1 1
16 25041 1 1 37 THR H H -8.795 9.100 2.325 1.00 . A A . 37 THR H 1 1
16 25042 1 1 37 THR HA H -11.513 8.214 2.029 1.00 . A A . 37 THR HA 1 1
16 25043 1 1 37 THR HB H -10.328 9.334 0.179 1.00 . A A . 37 THR HB 1 1
16 25044 1 1 37 THR HG1 H -11.714 8.236 -0.940 1.00 . A A . 37 THR HG1 1 1
16 25045 1 1 37 THR HG21 H -8.046 8.496 0.519 1.00 . A A . 37 THR HG21 1 1
16 25046 1 1 37 THR HG22 H -8.582 8.166 -1.130 1.00 . A A . 37 THR HG22 1 1
16 25047 1 1 37 THR HG23 H -8.558 6.870 0.064 1.00 . A A . 37 THR HG23 1 1
16 25048 1 1 37 THR N N -9.606 8.711 2.708 1.00 . A A . 37 THR N 1 1
16 25049 1 1 37 THR O O -9.421 5.973 2.758 1.00 . A A . 37 THR O 1 1
16 25050 1 1 37 THR OG1 O -11.108 7.592 -0.561 1.00 . A A . 37 THR OG1 1 1
16 25051 1 1 38 GLU C C -10.012 3.584 0.740 1.00 . A A . 38 GLU C 1 1
16 25052 1 1 38 GLU CA C -11.246 4.160 1.493 1.00 . A A . 38 GLU CA 1 1
16 25053 1 1 38 GLU CB C -12.594 3.616 0.901 1.00 . A A . 38 GLU CB 1 1
16 25054 1 1 38 GLU CD C -14.239 3.618 -1.101 1.00 . A A . 38 GLU CD 1 1
16 25055 1 1 38 GLU CG C -13.028 4.282 -0.432 1.00 . A A . 38 GLU CG 1 1
16 25056 1 1 38 GLU H H -11.974 6.080 0.971 1.00 . A A . 38 GLU H 1 1
16 25057 1 1 38 GLU HA H -11.180 3.855 2.534 1.00 . A A . 38 GLU HA 1 1
16 25058 1 1 38 GLU HB2 H -12.497 2.551 0.731 1.00 . A A . 38 GLU HB2 1 1
16 25059 1 1 38 GLU HB3 H -13.386 3.774 1.629 1.00 . A A . 38 GLU HB3 1 1
16 25060 1 1 38 GLU HG2 H -13.269 5.324 -0.240 1.00 . A A . 38 GLU HG2 1 1
16 25061 1 1 38 GLU HG3 H -12.185 4.250 -1.116 1.00 . A A . 38 GLU HG3 1 1
16 25062 1 1 38 GLU N N -11.255 5.635 1.463 1.00 . A A . 38 GLU N 1 1
16 25063 1 1 38 GLU O O -10.085 3.263 -0.444 1.00 . A A . 38 GLU O 1 1
16 25064 1 1 38 GLU OE1 O -15.355 3.681 -0.533 1.00 . A A . 38 GLU OE1 1 1
16 25065 1 1 38 GLU OE2 O -14.087 3.043 -2.207 1.00 . A A . 38 GLU OE2 1 1
16 25066 1 1 39 ILE C C -7.519 1.432 1.151 1.00 . A A . 39 ILE C 1 1
16 25067 1 1 39 ILE CA C -7.614 2.950 0.895 1.00 . A A . 39 ILE CA 1 1
16 25068 1 1 39 ILE CB C -6.363 3.671 1.553 1.00 . A A . 39 ILE CB 1 1
16 25069 1 1 39 ILE CD1 C -5.410 6.008 2.209 1.00 . A A . 39 ILE CD1 1 1
16 25070 1 1 39 ILE CG1 C -6.468 5.226 1.434 1.00 . A A . 39 ILE CG1 1 1
16 25071 1 1 39 ILE CG2 C -5.040 3.165 0.929 1.00 . A A . 39 ILE CG2 1 1
16 25072 1 1 39 ILE H H -8.904 3.709 2.399 1.00 . A A . 39 ILE H 1 1
16 25073 1 1 39 ILE HA H -7.598 3.143 -0.180 1.00 . A A . 39 ILE HA 1 1
16 25074 1 1 39 ILE HB H -6.349 3.407 2.610 1.00 . A A . 39 ILE HB 1 1
16 25075 1 1 39 ILE HD11 H -4.423 5.776 1.831 1.00 . A A . 39 ILE HD11 1 1
16 25076 1 1 39 ILE HD12 H -5.462 5.753 3.260 1.00 . A A . 39 ILE HD12 1 1
16 25077 1 1 39 ILE HD13 H -5.597 7.065 2.092 1.00 . A A . 39 ILE HD13 1 1
16 25078 1 1 39 ILE HG12 H -6.380 5.513 0.394 1.00 . A A . 39 ILE HG12 1 1
16 25079 1 1 39 ILE HG13 H -7.434 5.546 1.799 1.00 . A A . 39 ILE HG13 1 1
16 25080 1 1 39 ILE HG21 H -4.198 3.653 1.402 1.00 . A A . 39 ILE HG21 1 1
16 25081 1 1 39 ILE HG22 H -5.028 3.386 -0.131 1.00 . A A . 39 ILE HG22 1 1
16 25082 1 1 39 ILE HG23 H -4.954 2.093 1.067 1.00 . A A . 39 ILE HG23 1 1
16 25083 1 1 39 ILE N N -8.882 3.454 1.454 1.00 . A A . 39 ILE N 1 1
16 25084 1 1 39 ILE O O -7.366 0.986 2.291 1.00 . A A . 39 ILE O 1 1
16 25085 1 1 40 VAL C C -6.178 -1.206 -0.503 1.00 . A A . 40 VAL C 1 1
16 25086 1 1 40 VAL CA C -7.521 -0.818 0.132 1.00 . A A . 40 VAL CA 1 1
16 25087 1 1 40 VAL CB C -8.718 -1.530 -0.620 1.00 . A A . 40 VAL CB 1 1
16 25088 1 1 40 VAL CG1 C -8.602 -3.074 -0.539 1.00 . A A . 40 VAL CG1 1 1
16 25089 1 1 40 VAL CG2 C -10.090 -1.033 -0.086 1.00 . A A . 40 VAL CG2 1 1
16 25090 1 1 40 VAL H H -7.800 1.067 -0.784 1.00 . A A . 40 VAL H 1 1
16 25091 1 1 40 VAL HA H -7.532 -1.140 1.179 1.00 . A A . 40 VAL HA 1 1
16 25092 1 1 40 VAL HB H -8.664 -1.256 -1.674 1.00 . A A . 40 VAL HB 1 1
16 25093 1 1 40 VAL HG11 H -7.670 -3.393 -0.995 1.00 . A A . 40 VAL HG11 1 1
16 25094 1 1 40 VAL HG12 H -9.425 -3.535 -1.066 1.00 . A A . 40 VAL HG12 1 1
16 25095 1 1 40 VAL HG13 H -8.616 -3.392 0.497 1.00 . A A . 40 VAL HG13 1 1
16 25096 1 1 40 VAL HG21 H -10.163 0.042 -0.217 1.00 . A A . 40 VAL HG21 1 1
16 25097 1 1 40 VAL HG22 H -10.185 -1.269 0.966 1.00 . A A . 40 VAL HG22 1 1
16 25098 1 1 40 VAL HG23 H -10.893 -1.511 -0.633 1.00 . A A . 40 VAL HG23 1 1
16 25099 1 1 40 VAL N N -7.638 0.645 0.080 1.00 . A A . 40 VAL N 1 1
16 25100 1 1 40 VAL O O -6.026 -1.140 -1.724 1.00 . A A . 40 VAL O 1 1
16 25101 1 1 41 VAL C C -3.807 -3.455 -0.328 1.00 . A A . 41 VAL C 1 1
16 25102 1 1 41 VAL CA C -3.851 -1.935 -0.116 1.00 . A A . 41 VAL CA 1 1
16 25103 1 1 41 VAL CB C -2.778 -1.489 0.956 1.00 . A A . 41 VAL CB 1 1
16 25104 1 1 41 VAL CG1 C -1.329 -1.738 0.473 1.00 . A A . 41 VAL CG1 1 1
16 25105 1 1 41 VAL CG2 C -2.997 -0.012 1.355 1.00 . A A . 41 VAL CG2 1 1
16 25106 1 1 41 VAL H H -5.391 -1.591 1.301 1.00 . A A . 41 VAL H 1 1
16 25107 1 1 41 VAL HA H -3.640 -1.422 -1.057 1.00 . A A . 41 VAL HA 1 1
16 25108 1 1 41 VAL HB H -2.930 -2.091 1.853 1.00 . A A . 41 VAL HB 1 1
16 25109 1 1 41 VAL HG11 H -0.629 -1.422 1.235 1.00 . A A . 41 VAL HG11 1 1
16 25110 1 1 41 VAL HG12 H -1.142 -1.180 -0.436 1.00 . A A . 41 VAL HG12 1 1
16 25111 1 1 41 VAL HG13 H -1.186 -2.794 0.275 1.00 . A A . 41 VAL HG13 1 1
16 25112 1 1 41 VAL HG21 H -2.879 0.627 0.488 1.00 . A A . 41 VAL HG21 1 1
16 25113 1 1 41 VAL HG22 H -2.278 0.278 2.112 1.00 . A A . 41 VAL HG22 1 1
16 25114 1 1 41 VAL HG23 H -3.998 0.115 1.756 1.00 . A A . 41 VAL HG23 1 1
16 25115 1 1 41 VAL N N -5.203 -1.573 0.334 1.00 . A A . 41 VAL N 1 1
16 25116 1 1 41 VAL O O -3.891 -4.218 0.638 1.00 . A A . 41 VAL O 1 1
16 25117 1 1 42 GLU C C -2.438 -5.677 -2.699 1.00 . A A . 42 GLU C 1 1
16 25118 1 1 42 GLU CA C -3.744 -5.303 -1.975 1.00 . A A . 42 GLU CA 1 1
16 25119 1 1 42 GLU CB C -4.978 -5.594 -2.870 1.00 . A A . 42 GLU CB 1 1
16 25120 1 1 42 GLU CD C -6.380 -7.405 -4.112 1.00 . A A . 42 GLU CD 1 1
16 25121 1 1 42 GLU CG C -5.171 -7.092 -3.214 1.00 . A A . 42 GLU CG 1 1
16 25122 1 1 42 GLU H H -3.622 -3.221 -2.308 1.00 . A A . 42 GLU H 1 1
16 25123 1 1 42 GLU HA H -3.829 -5.901 -1.065 1.00 . A A . 42 GLU HA 1 1
16 25124 1 1 42 GLU HB2 H -5.869 -5.243 -2.361 1.00 . A A . 42 GLU HB2 1 1
16 25125 1 1 42 GLU HB3 H -4.876 -5.043 -3.799 1.00 . A A . 42 GLU HB3 1 1
16 25126 1 1 42 GLU HG2 H -4.279 -7.444 -3.728 1.00 . A A . 42 GLU HG2 1 1
16 25127 1 1 42 GLU HG3 H -5.277 -7.647 -2.287 1.00 . A A . 42 GLU HG3 1 1
16 25128 1 1 42 GLU N N -3.714 -3.883 -1.600 1.00 . A A . 42 GLU N 1 1
16 25129 1 1 42 GLU O O -2.224 -5.291 -3.847 1.00 . A A . 42 GLU O 1 1
16 25130 1 1 42 GLU OE1 O -6.706 -8.605 -4.266 1.00 . A A . 42 GLU OE1 1 1
16 25131 1 1 42 GLU OE2 O -6.992 -6.474 -4.688 1.00 . A A . 42 GLU OE2 1 1
16 25132 1 1 43 VAL C C -0.499 -8.248 -3.265 1.00 . A A . 43 VAL C 1 1
16 25133 1 1 43 VAL CA C -0.285 -6.909 -2.528 1.00 . A A . 43 VAL CA 1 1
16 25134 1 1 43 VAL CB C 0.729 -7.109 -1.330 1.00 . A A . 43 VAL CB 1 1
16 25135 1 1 43 VAL CG1 C 2.149 -7.462 -1.825 1.00 . A A . 43 VAL CG1 1 1
16 25136 1 1 43 VAL CG2 C 0.747 -5.874 -0.396 1.00 . A A . 43 VAL CG2 1 1
16 25137 1 1 43 VAL H H -1.835 -6.702 -1.101 1.00 . A A . 43 VAL H 1 1
16 25138 1 1 43 VAL HA H 0.118 -6.162 -3.216 1.00 . A A . 43 VAL HA 1 1
16 25139 1 1 43 VAL HB H 0.378 -7.954 -0.736 1.00 . A A . 43 VAL HB 1 1
16 25140 1 1 43 VAL HG11 H 2.544 -6.650 -2.421 1.00 . A A . 43 VAL HG11 1 1
16 25141 1 1 43 VAL HG12 H 2.111 -8.361 -2.427 1.00 . A A . 43 VAL HG12 1 1
16 25142 1 1 43 VAL HG13 H 2.799 -7.634 -0.977 1.00 . A A . 43 VAL HG13 1 1
16 25143 1 1 43 VAL HG21 H -0.253 -5.691 -0.017 1.00 . A A . 43 VAL HG21 1 1
16 25144 1 1 43 VAL HG22 H 1.084 -5.002 -0.941 1.00 . A A . 43 VAL HG22 1 1
16 25145 1 1 43 VAL HG23 H 1.414 -6.051 0.440 1.00 . A A . 43 VAL HG23 1 1
16 25146 1 1 43 VAL N N -1.584 -6.440 -2.010 1.00 . A A . 43 VAL N 1 1
16 25147 1 1 43 VAL O O -1.262 -9.077 -2.793 1.00 . A A . 43 VAL O 1 1
16 25148 1 1 44 HIS C C 1.484 -10.223 -5.474 1.00 . A A . 44 HIS C 1 1
16 25149 1 1 44 HIS CA C 0.061 -9.693 -5.230 1.00 . A A . 44 HIS CA 1 1
16 25150 1 1 44 HIS CB C -0.660 -9.448 -6.596 1.00 . A A . 44 HIS CB 1 1
16 25151 1 1 44 HIS CD2 C -3.062 -9.482 -5.573 1.00 . A A . 44 HIS CD2 1 1
16 25152 1 1 44 HIS CE1 C -4.117 -8.444 -7.178 1.00 . A A . 44 HIS CE1 1 1
16 25153 1 1 44 HIS CG C -2.140 -9.154 -6.507 1.00 . A A . 44 HIS CG 1 1
16 25154 1 1 44 HIS H H 0.702 -7.712 -4.778 1.00 . A A . 44 HIS H 1 1
16 25155 1 1 44 HIS HA H -0.498 -10.437 -4.660 1.00 . A A . 44 HIS HA 1 1
16 25156 1 1 44 HIS HB2 H -0.193 -8.605 -7.092 1.00 . A A . 44 HIS HB2 1 1
16 25157 1 1 44 HIS HB3 H -0.542 -10.324 -7.227 1.00 . A A . 44 HIS HB3 1 1
16 25158 1 1 44 HIS HD1 H -2.461 -8.125 -8.320 1.00 . A A . 44 HIS HD1 1 1
16 25159 1 1 44 HIS HD2 H -2.876 -9.990 -4.638 1.00 . A A . 44 HIS HD2 1 1
16 25160 1 1 44 HIS HE1 H -4.906 -7.994 -7.769 1.00 . A A . 44 HIS HE1 1 1
16 25161 1 1 44 HIS HE2 H -5.136 -9.225 -5.600 1.00 . A A . 44 HIS HE2 1 1
16 25162 1 1 44 HIS N N 0.144 -8.437 -4.435 1.00 . A A . 44 HIS N 1 1
16 25163 1 1 44 HIS ND1 N -2.841 -8.497 -7.501 1.00 . A A . 44 HIS ND1 1 1
16 25164 1 1 44 HIS NE2 N -4.274 -9.034 -6.018 1.00 . A A . 44 HIS NE2 1 1
16 25165 1 1 44 HIS O O 2.248 -9.610 -6.234 1.00 . A A . 44 HIS O 1 1
16 25166 1 1 45 ILE C C 3.033 -13.510 -4.904 1.00 . A A . 45 ILE C 1 1
16 25167 1 1 45 ILE CA C 3.183 -11.970 -4.872 1.00 . A A . 45 ILE CA 1 1
16 25168 1 1 45 ILE CB C 4.102 -11.540 -3.655 1.00 . A A . 45 ILE CB 1 1
16 25169 1 1 45 ILE CD1 C 5.211 -9.469 -2.562 1.00 . A A . 45 ILE CD1 1 1
16 25170 1 1 45 ILE CG1 C 4.315 -9.994 -3.653 1.00 . A A . 45 ILE CG1 1 1
16 25171 1 1 45 ILE CG2 C 5.465 -12.287 -3.668 1.00 . A A . 45 ILE CG2 1 1
16 25172 1 1 45 ILE H H 1.172 -11.759 -4.215 1.00 . A A . 45 ILE H 1 1
16 25173 1 1 45 ILE HA H 3.666 -11.642 -5.794 1.00 . A A . 45 ILE HA 1 1
16 25174 1 1 45 ILE HB H 3.585 -11.814 -2.740 1.00 . A A . 45 ILE HB 1 1
16 25175 1 1 45 ILE HD11 H 5.256 -8.393 -2.626 1.00 . A A . 45 ILE HD11 1 1
16 25176 1 1 45 ILE HD12 H 6.208 -9.876 -2.672 1.00 . A A . 45 ILE HD12 1 1
16 25177 1 1 45 ILE HD13 H 4.810 -9.753 -1.603 1.00 . A A . 45 ILE HD13 1 1
16 25178 1 1 45 ILE HG12 H 4.744 -9.690 -4.599 1.00 . A A . 45 ILE HG12 1 1
16 25179 1 1 45 ILE HG13 H 3.352 -9.510 -3.541 1.00 . A A . 45 ILE HG13 1 1
16 25180 1 1 45 ILE HG21 H 6.063 -11.985 -2.816 1.00 . A A . 45 ILE HG21 1 1
16 25181 1 1 45 ILE HG22 H 6.003 -12.055 -4.578 1.00 . A A . 45 ILE HG22 1 1
16 25182 1 1 45 ILE HG23 H 5.296 -13.357 -3.622 1.00 . A A . 45 ILE HG23 1 1
16 25183 1 1 45 ILE N N 1.841 -11.340 -4.794 1.00 . A A . 45 ILE N 1 1
16 25184 1 1 45 ILE O O 2.626 -14.114 -3.903 1.00 . A A . 45 ILE O 1 1
16 25185 1 1 46 ASN C C 1.919 -16.196 -5.991 1.00 . A A . 46 ASN C 1 1
16 25186 1 1 46 ASN CA C 3.290 -15.575 -6.344 1.00 . A A . 46 ASN CA 1 1
16 25187 1 1 46 ASN CB C 4.472 -16.317 -5.652 1.00 . A A . 46 ASN CB 1 1
16 25188 1 1 46 ASN CG C 5.832 -15.944 -6.236 1.00 . A A . 46 ASN CG 1 1
16 25189 1 1 46 ASN H H 3.655 -13.531 -6.811 1.00 . A A . 46 ASN H 1 1
16 25190 1 1 46 ASN HA H 3.410 -15.685 -7.420 1.00 . A A . 46 ASN HA 1 1
16 25191 1 1 46 ASN HB2 H 4.476 -16.082 -4.592 1.00 . A A . 46 ASN HB2 1 1
16 25192 1 1 46 ASN HB3 H 4.342 -17.387 -5.763 1.00 . A A . 46 ASN HB3 1 1
16 25193 1 1 46 ASN HD21 H 6.030 -14.476 -4.929 1.00 . A A . 46 ASN HD21 1 1
16 25194 1 1 46 ASN HD22 H 7.325 -14.678 -6.043 1.00 . A A . 46 ASN HD22 1 1
16 25195 1 1 46 ASN N N 3.350 -14.108 -6.078 1.00 . A A . 46 ASN N 1 1
16 25196 1 1 46 ASN ND2 N 6.460 -14.931 -5.681 1.00 . A A . 46 ASN ND2 1 1
16 25197 1 1 46 ASN O O 1.832 -17.365 -5.587 1.00 . A A . 46 ASN O 1 1
16 25198 1 1 46 ASN OD1 O 6.312 -16.571 -7.182 1.00 . A A . 46 ASN OD1 1 1
16 25199 1 1 47 GLY C C -1.090 -15.430 -4.620 1.00 . A A . 47 GLY C 1 1
16 25200 1 1 47 GLY CA C -0.528 -15.855 -5.969 1.00 . A A . 47 GLY CA 1 1
16 25201 1 1 47 GLY H H 0.993 -14.483 -6.505 1.00 . A A . 47 GLY H 1 1
16 25202 1 1 47 GLY HA2 H -1.151 -15.435 -6.748 1.00 . A A . 47 GLY HA2 1 1
16 25203 1 1 47 GLY HA3 H -0.578 -16.938 -6.042 1.00 . A A . 47 GLY HA3 1 1
16 25204 1 1 47 GLY N N 0.845 -15.404 -6.196 1.00 . A A . 47 GLY N 1 1
16 25205 1 1 47 GLY O O -2.312 -15.381 -4.458 1.00 . A A . 47 GLY O 1 1
16 25206 1 1 48 GLU C C -1.022 -13.196 -2.340 1.00 . A A . 48 GLU C 1 1
16 25207 1 1 48 GLU CA C -0.607 -14.672 -2.305 1.00 . A A . 48 GLU CA 1 1
16 25208 1 1 48 GLU CB C 0.543 -14.870 -1.268 1.00 . A A . 48 GLU CB 1 1
16 25209 1 1 48 GLU CD C 1.904 -16.505 0.177 1.00 . A A . 48 GLU CD 1 1
16 25210 1 1 48 GLU CG C 0.941 -16.333 -1.016 1.00 . A A . 48 GLU CG 1 1
16 25211 1 1 48 GLU H H 0.754 -15.157 -3.856 1.00 . A A . 48 GLU H 1 1
16 25212 1 1 48 GLU HA H -1.461 -15.277 -2.002 1.00 . A A . 48 GLU HA 1 1
16 25213 1 1 48 GLU HB2 H 1.429 -14.338 -1.613 1.00 . A A . 48 GLU HB2 1 1
16 25214 1 1 48 GLU HB3 H 0.236 -14.436 -0.321 1.00 . A A . 48 GLU HB3 1 1
16 25215 1 1 48 GLU HG2 H 0.047 -16.913 -0.824 1.00 . A A . 48 GLU HG2 1 1
16 25216 1 1 48 GLU HG3 H 1.415 -16.715 -1.911 1.00 . A A . 48 GLU HG3 1 1
16 25217 1 1 48 GLU N N -0.201 -15.108 -3.653 1.00 . A A . 48 GLU N 1 1
16 25218 1 1 48 GLU O O -0.210 -12.320 -2.677 1.00 . A A . 48 GLU O 1 1
16 25219 1 1 48 GLU OE1 O 1.476 -16.277 1.326 1.00 . A A . 48 GLU OE1 1 1
16 25220 1 1 48 GLU OE2 O 3.080 -16.884 -0.017 1.00 . A A . 48 GLU OE2 1 1
16 25221 1 1 49 ARG C C -2.882 -11.157 -0.417 1.00 . A A . 49 ARG C 1 1
16 25222 1 1 49 ARG CA C -2.821 -11.566 -1.902 1.00 . A A . 49 ARG CA 1 1
16 25223 1 1 49 ARG CB C -4.213 -11.393 -2.595 1.00 . A A . 49 ARG CB 1 1
16 25224 1 1 49 ARG CD C -5.771 -13.463 -2.916 1.00 . A A . 49 ARG CD 1 1
16 25225 1 1 49 ARG CG C -5.393 -12.248 -2.040 1.00 . A A . 49 ARG CG 1 1
16 25226 1 1 49 ARG CZ C -4.672 -15.543 -2.039 1.00 . A A . 49 ARG CZ 1 1
16 25227 1 1 49 ARG H H -2.909 -13.677 -1.858 1.00 . A A . 49 ARG H 1 1
16 25228 1 1 49 ARG HA H -2.114 -10.906 -2.403 1.00 . A A . 49 ARG HA 1 1
16 25229 1 1 49 ARG HB2 H -4.497 -10.345 -2.528 1.00 . A A . 49 ARG HB2 1 1
16 25230 1 1 49 ARG HB3 H -4.092 -11.626 -3.646 1.00 . A A . 49 ARG HB3 1 1
16 25231 1 1 49 ARG HD2 H -6.703 -13.879 -2.550 1.00 . A A . 49 ARG HD2 1 1
16 25232 1 1 49 ARG HD3 H -5.920 -13.122 -3.936 1.00 . A A . 49 ARG HD3 1 1
16 25233 1 1 49 ARG HE H -4.065 -14.480 -3.634 1.00 . A A . 49 ARG HE 1 1
16 25234 1 1 49 ARG HG2 H -5.132 -12.612 -1.055 1.00 . A A . 49 ARG HG2 1 1
16 25235 1 1 49 ARG HG3 H -6.264 -11.608 -1.946 1.00 . A A . 49 ARG HG3 1 1
16 25236 1 1 49 ARG HH11 H -6.315 -15.012 -0.966 1.00 . A A . 49 ARG HH11 1 1
16 25237 1 1 49 ARG HH12 H -5.502 -16.442 -0.416 1.00 . A A . 49 ARG HH12 1 1
16 25238 1 1 49 ARG HH21 H -3.023 -16.354 -2.888 1.00 . A A . 49 ARG HH21 1 1
16 25239 1 1 49 ARG HH22 H -3.641 -17.201 -1.500 1.00 . A A . 49 ARG HH22 1 1
16 25240 1 1 49 ARG N N -2.304 -12.931 -2.025 1.00 . A A . 49 ARG N 1 1
16 25241 1 1 49 ARG NE N -4.740 -14.522 -2.919 1.00 . A A . 49 ARG NE 1 1
16 25242 1 1 49 ARG NH1 N -5.568 -15.674 -1.064 1.00 . A A . 49 ARG NH1 1 1
16 25243 1 1 49 ARG NH2 N -3.703 -16.435 -2.151 1.00 . A A . 49 ARG NH2 1 1
16 25244 1 1 49 ARG O O -3.308 -11.941 0.446 1.00 . A A . 49 ARG O 1 1
16 25245 1 1 50 ASP C C -3.367 -8.082 1.097 1.00 . A A . 50 ASP C 1 1
16 25246 1 1 50 ASP CA C -2.465 -9.314 1.202 1.00 . A A . 50 ASP CA 1 1
16 25247 1 1 50 ASP CB C -1.037 -8.901 1.661 1.00 . A A . 50 ASP CB 1 1
16 25248 1 1 50 ASP CG C -0.987 -8.305 3.086 1.00 . A A . 50 ASP CG 1 1
16 25249 1 1 50 ASP H H -2.012 -9.421 -0.863 1.00 . A A . 50 ASP H 1 1
16 25250 1 1 50 ASP HA H -2.884 -10.024 1.914 1.00 . A A . 50 ASP HA 1 1
16 25251 1 1 50 ASP HB2 H -0.389 -9.768 1.628 1.00 . A A . 50 ASP HB2 1 1
16 25252 1 1 50 ASP HB3 H -0.657 -8.165 0.964 1.00 . A A . 50 ASP HB3 1 1
16 25253 1 1 50 ASP N N -2.406 -9.934 -0.135 1.00 . A A . 50 ASP N 1 1
16 25254 1 1 50 ASP O O -2.980 -7.098 0.493 1.00 . A A . 50 ASP O 1 1
16 25255 1 1 50 ASP OD1 O -1.557 -8.923 4.011 1.00 . A A . 50 ASP OD1 1 1
16 25256 1 1 50 ASP OD2 O -0.332 -7.260 3.301 1.00 . A A . 50 ASP OD2 1 1
16 25257 1 1 51 GLU C C -5.909 -6.421 2.851 1.00 . A A . 51 GLU C 1 1
16 25258 1 1 51 GLU CA C -5.613 -7.132 1.524 1.00 . A A . 51 GLU CA 1 1
16 25259 1 1 51 GLU CB C -6.891 -7.813 0.973 1.00 . A A . 51 GLU CB 1 1
16 25260 1 1 51 GLU CD C -9.337 -7.558 0.249 1.00 . A A . 51 GLU CD 1 1
16 25261 1 1 51 GLU CG C -8.065 -6.845 0.717 1.00 . A A . 51 GLU CG 1 1
16 25262 1 1 51 GLU H H -4.717 -8.887 2.320 1.00 . A A . 51 GLU H 1 1
16 25263 1 1 51 GLU HA H -5.272 -6.397 0.794 1.00 . A A . 51 GLU HA 1 1
16 25264 1 1 51 GLU HB2 H -6.642 -8.302 0.035 1.00 . A A . 51 GLU HB2 1 1
16 25265 1 1 51 GLU HB3 H -7.222 -8.577 1.675 1.00 . A A . 51 GLU HB3 1 1
16 25266 1 1 51 GLU HG2 H -8.282 -6.313 1.640 1.00 . A A . 51 GLU HG2 1 1
16 25267 1 1 51 GLU HG3 H -7.762 -6.120 -0.034 1.00 . A A . 51 GLU HG3 1 1
16 25268 1 1 51 GLU N N -4.550 -8.142 1.713 1.00 . A A . 51 GLU N 1 1
16 25269 1 1 51 GLU O O -6.413 -7.040 3.797 1.00 . A A . 51 GLU O 1 1
16 25270 1 1 51 GLU OE1 O -10.091 -8.069 1.108 1.00 . A A . 51 GLU OE1 1 1
16 25271 1 1 51 GLU OE2 O -9.600 -7.608 -0.971 1.00 . A A . 51 GLU OE2 1 1
16 25272 1 1 52 ILE C C -6.717 -3.133 3.750 1.00 . A A . 52 ILE C 1 1
16 25273 1 1 52 ILE CA C -5.765 -4.291 4.114 1.00 . A A . 52 ILE CA 1 1
16 25274 1 1 52 ILE CB C -4.396 -3.699 4.635 1.00 . A A . 52 ILE CB 1 1
16 25275 1 1 52 ILE CD1 C -1.868 -4.229 4.811 1.00 . A A . 52 ILE CD1 1 1
16 25276 1 1 52 ILE CG1 C -3.269 -4.785 4.641 1.00 . A A . 52 ILE CG1 1 1
16 25277 1 1 52 ILE CG2 C -4.579 -3.079 6.049 1.00 . A A . 52 ILE CG2 1 1
16 25278 1 1 52 ILE H H -5.187 -4.705 2.124 1.00 . A A . 52 ILE H 1 1
16 25279 1 1 52 ILE HA H -6.207 -4.901 4.908 1.00 . A A . 52 ILE HA 1 1
16 25280 1 1 52 ILE HB H -4.095 -2.896 3.959 1.00 . A A . 52 ILE HB 1 1
16 25281 1 1 52 ILE HD11 H -1.650 -3.546 4.001 1.00 . A A . 52 ILE HD11 1 1
16 25282 1 1 52 ILE HD12 H -1.157 -5.041 4.793 1.00 . A A . 52 ILE HD12 1 1
16 25283 1 1 52 ILE HD13 H -1.791 -3.706 5.754 1.00 . A A . 52 ILE HD13 1 1
16 25284 1 1 52 ILE HG12 H -3.440 -5.488 5.447 1.00 . A A . 52 ILE HG12 1 1
16 25285 1 1 52 ILE HG13 H -3.288 -5.324 3.701 1.00 . A A . 52 ILE HG13 1 1
16 25286 1 1 52 ILE HG21 H -3.641 -2.665 6.397 1.00 . A A . 52 ILE HG21 1 1
16 25287 1 1 52 ILE HG22 H -4.910 -3.840 6.745 1.00 . A A . 52 ILE HG22 1 1
16 25288 1 1 52 ILE HG23 H -5.322 -2.291 6.008 1.00 . A A . 52 ILE HG23 1 1
16 25289 1 1 52 ILE N N -5.572 -5.122 2.916 1.00 . A A . 52 ILE N 1 1
16 25290 1 1 52 ILE O O -6.331 -2.215 3.017 1.00 . A A . 52 ILE O 1 1
16 25291 1 1 53 ARG C C -9.010 -1.189 5.168 1.00 . A A . 53 ARG C 1 1
16 25292 1 1 53 ARG CA C -8.987 -2.190 3.999 1.00 . A A . 53 ARG CA 1 1
16 25293 1 1 53 ARG CB C -10.364 -2.885 3.822 1.00 . A A . 53 ARG CB 1 1
16 25294 1 1 53 ARG CD C -11.783 -4.551 2.470 1.00 . A A . 53 ARG CD 1 1
16 25295 1 1 53 ARG CG C -10.387 -3.957 2.716 1.00 . A A . 53 ARG CG 1 1
16 25296 1 1 53 ARG CZ C -12.752 -5.854 0.570 1.00 . A A . 53 ARG CZ 1 1
16 25297 1 1 53 ARG H H -8.187 -3.962 4.808 1.00 . A A . 53 ARG H 1 1
16 25298 1 1 53 ARG HA H -8.740 -1.658 3.074 1.00 . A A . 53 ARG HA 1 1
16 25299 1 1 53 ARG HB2 H -10.642 -3.361 4.757 1.00 . A A . 53 ARG HB2 1 1
16 25300 1 1 53 ARG HB3 H -11.104 -2.133 3.581 1.00 . A A . 53 ARG HB3 1 1
16 25301 1 1 53 ARG HD2 H -12.134 -5.031 3.377 1.00 . A A . 53 ARG HD2 1 1
16 25302 1 1 53 ARG HD3 H -12.468 -3.756 2.193 1.00 . A A . 53 ARG HD3 1 1
16 25303 1 1 53 ARG HE H -10.899 -6.033 1.290 1.00 . A A . 53 ARG HE 1 1
16 25304 1 1 53 ARG HG2 H -10.032 -3.514 1.791 1.00 . A A . 53 ARG HG2 1 1
16 25305 1 1 53 ARG HG3 H -9.714 -4.757 2.999 1.00 . A A . 53 ARG HG3 1 1
16 25306 1 1 53 ARG HH11 H -14.081 -4.536 1.369 1.00 . A A . 53 ARG HH11 1 1
16 25307 1 1 53 ARG HH12 H -14.682 -5.480 0.041 1.00 . A A . 53 ARG HH12 1 1
16 25308 1 1 53 ARG HH21 H -11.680 -7.265 -0.416 1.00 . A A . 53 ARG HH21 1 1
16 25309 1 1 53 ARG HH22 H -13.311 -7.035 -0.976 1.00 . A A . 53 ARG HH22 1 1
16 25310 1 1 53 ARG N N -7.955 -3.201 4.249 1.00 . A A . 53 ARG N 1 1
16 25311 1 1 53 ARG NE N -11.744 -5.549 1.397 1.00 . A A . 53 ARG NE 1 1
16 25312 1 1 53 ARG NH1 N -13.933 -5.243 0.671 1.00 . A A . 53 ARG NH1 1 1
16 25313 1 1 53 ARG NH2 N -12.570 -6.791 -0.346 1.00 . A A . 53 ARG NH2 1 1
16 25314 1 1 53 ARG O O -9.450 -1.512 6.278 1.00 . A A . 53 ARG O 1 1
16 25315 1 1 54 VAL C C -9.072 2.373 5.218 1.00 . A A . 54 VAL C 1 1
16 25316 1 1 54 VAL CA C -8.424 1.129 5.853 1.00 . A A . 54 VAL CA 1 1
16 25317 1 1 54 VAL CB C -6.934 1.442 6.268 1.00 . A A . 54 VAL CB 1 1
16 25318 1 1 54 VAL CG1 C -6.300 0.272 7.057 1.00 . A A . 54 VAL CG1 1 1
16 25319 1 1 54 VAL CG2 C -6.059 1.815 5.044 1.00 . A A . 54 VAL CG2 1 1
16 25320 1 1 54 VAL H H -8.151 0.165 3.995 1.00 . A A . 54 VAL H 1 1
16 25321 1 1 54 VAL HA H -8.983 0.864 6.750 1.00 . A A . 54 VAL HA 1 1
16 25322 1 1 54 VAL HB H -6.952 2.304 6.933 1.00 . A A . 54 VAL HB 1 1
16 25323 1 1 54 VAL HG11 H -5.290 0.535 7.350 1.00 . A A . 54 VAL HG11 1 1
16 25324 1 1 54 VAL HG12 H -6.272 -0.620 6.442 1.00 . A A . 54 VAL HG12 1 1
16 25325 1 1 54 VAL HG13 H -6.886 0.073 7.946 1.00 . A A . 54 VAL HG13 1 1
16 25326 1 1 54 VAL HG21 H -6.026 0.986 4.348 1.00 . A A . 54 VAL HG21 1 1
16 25327 1 1 54 VAL HG22 H -5.051 2.050 5.366 1.00 . A A . 54 VAL HG22 1 1
16 25328 1 1 54 VAL HG23 H -6.481 2.679 4.549 1.00 . A A . 54 VAL HG23 1 1
16 25329 1 1 54 VAL N N -8.496 0.012 4.897 1.00 . A A . 54 VAL N 1 1
16 25330 1 1 54 VAL O O -9.150 2.473 3.997 1.00 . A A . 54 VAL O 1 1
16 25331 1 1 55 ARG C C -9.320 5.726 6.205 1.00 . A A . 55 ARG C 1 1
16 25332 1 1 55 ARG CA C -10.127 4.584 5.571 1.00 . A A . 55 ARG CA 1 1
16 25333 1 1 55 ARG CB C -11.655 4.746 5.862 1.00 . A A . 55 ARG CB 1 1
16 25334 1 1 55 ARG CD C -14.070 3.994 5.377 1.00 . A A . 55 ARG CD 1 1
16 25335 1 1 55 ARG CG C -12.567 3.737 5.133 1.00 . A A . 55 ARG CG 1 1
16 25336 1 1 55 ARG CZ C -15.738 5.829 4.969 1.00 . A A . 55 ARG CZ 1 1
16 25337 1 1 55 ARG H H -9.630 3.084 7.007 1.00 . A A . 55 ARG H 1 1
16 25338 1 1 55 ARG HA H -9.981 4.638 4.490 1.00 . A A . 55 ARG HA 1 1
16 25339 1 1 55 ARG HB2 H -11.822 4.648 6.931 1.00 . A A . 55 ARG HB2 1 1
16 25340 1 1 55 ARG HB3 H -11.956 5.744 5.560 1.00 . A A . 55 ARG HB3 1 1
16 25341 1 1 55 ARG HD2 H -14.643 3.286 4.787 1.00 . A A . 55 ARG HD2 1 1
16 25342 1 1 55 ARG HD3 H -14.292 3.839 6.428 1.00 . A A . 55 ARG HD3 1 1
16 25343 1 1 55 ARG HE H -13.751 5.978 4.755 1.00 . A A . 55 ARG HE 1 1
16 25344 1 1 55 ARG HG2 H -12.374 3.794 4.067 1.00 . A A . 55 ARG HG2 1 1
16 25345 1 1 55 ARG HG3 H -12.320 2.748 5.483 1.00 . A A . 55 ARG HG3 1 1
16 25346 1 1 55 ARG HH11 H -16.641 4.101 5.567 1.00 . A A . 55 ARG HH11 1 1
16 25347 1 1 55 ARG HH12 H -17.719 5.428 5.258 1.00 . A A . 55 ARG HH12 1 1
16 25348 1 1 55 ARG HH21 H -15.176 7.680 4.373 1.00 . A A . 55 ARG HH21 1 1
16 25349 1 1 55 ARG HH22 H -16.888 7.452 4.587 1.00 . A A . 55 ARG HH22 1 1
16 25350 1 1 55 ARG N N -9.603 3.284 6.048 1.00 . A A . 55 ARG N 1 1
16 25351 1 1 55 ARG NE N -14.474 5.361 4.998 1.00 . A A . 55 ARG NE 1 1
16 25352 1 1 55 ARG NH1 N -16.781 5.056 5.290 1.00 . A A . 55 ARG NH1 1 1
16 25353 1 1 55 ARG NH2 N -15.950 7.087 4.616 1.00 . A A . 55 ARG NH2 1 1
16 25354 1 1 55 ARG O O -8.376 6.249 5.600 1.00 . A A . 55 ARG O 1 1
16 25355 1 1 56 ASN C C -8.063 6.818 9.167 1.00 . A A . 56 ASN C 1 1
16 25356 1 1 56 ASN CA C -9.131 7.251 8.147 1.00 . A A . 56 ASN CA 1 1
16 25357 1 1 56 ASN CB C -10.319 8.045 8.791 1.00 . A A . 56 ASN CB 1 1
16 25358 1 1 56 ASN CG C -10.135 9.562 8.700 1.00 . A A . 56 ASN CG 1 1
16 25359 1 1 56 ASN H H -10.260 5.471 7.957 1.00 . A A . 56 ASN H 1 1
16 25360 1 1 56 ASN HA H -8.641 7.884 7.403 1.00 . A A . 56 ASN HA 1 1
16 25361 1 1 56 ASN HB2 H -11.243 7.782 8.285 1.00 . A A . 56 ASN HB2 1 1
16 25362 1 1 56 ASN HB3 H -10.417 7.773 9.835 1.00 . A A . 56 ASN HB3 1 1
16 25363 1 1 56 ASN HD21 H -10.976 9.560 6.893 1.00 . A A . 56 ASN HD21 1 1
16 25364 1 1 56 ASN HD22 H -10.461 11.109 7.488 1.00 . A A . 56 ASN HD22 1 1
16 25365 1 1 56 ASN N N -9.654 6.058 7.462 1.00 . A A . 56 ASN N 1 1
16 25366 1 1 56 ASN ND2 N -10.570 10.139 7.585 1.00 . A A . 56 ASN ND2 1 1
16 25367 1 1 56 ASN O O -8.182 7.049 10.383 1.00 . A A . 56 ASN O 1 1
16 25368 1 1 56 ASN OD1 O -9.600 10.204 9.606 1.00 . A A . 56 ASN OD1 1 1
16 25369 1 1 57 ILE C C -4.945 6.961 9.717 1.00 . A A . 57 ILE C 1 1
16 25370 1 1 57 ILE CA C -5.817 5.732 9.383 1.00 . A A . 57 ILE CA 1 1
16 25371 1 1 57 ILE CB C -4.953 4.616 8.622 1.00 . A A . 57 ILE CB 1 1
16 25372 1 1 57 ILE CD1 C -4.468 6.009 6.436 1.00 . A A . 57 ILE CD1 1 1
16 25373 1 1 57 ILE CG1 C -5.026 4.732 7.050 1.00 . A A . 57 ILE CG1 1 1
16 25374 1 1 57 ILE CG2 C -5.356 3.196 9.088 1.00 . A A . 57 ILE CG2 1 1
16 25375 1 1 57 ILE H H -7.098 5.897 7.683 1.00 . A A . 57 ILE H 1 1
16 25376 1 1 57 ILE HA H -6.156 5.313 10.330 1.00 . A A . 57 ILE HA 1 1
16 25377 1 1 57 ILE HB H -3.911 4.743 8.921 1.00 . A A . 57 ILE HB 1 1
16 25378 1 1 57 ILE HD11 H -5.039 6.861 6.782 1.00 . A A . 57 ILE HD11 1 1
16 25379 1 1 57 ILE HD12 H -4.532 5.948 5.360 1.00 . A A . 57 ILE HD12 1 1
16 25380 1 1 57 ILE HD13 H -3.433 6.130 6.725 1.00 . A A . 57 ILE HD13 1 1
16 25381 1 1 57 ILE HG12 H -4.471 3.913 6.607 1.00 . A A . 57 ILE HG12 1 1
16 25382 1 1 57 ILE HG13 H -6.063 4.648 6.740 1.00 . A A . 57 ILE HG13 1 1
16 25383 1 1 57 ILE HG21 H -6.397 3.007 8.847 1.00 . A A . 57 ILE HG21 1 1
16 25384 1 1 57 ILE HG22 H -5.220 3.108 10.160 1.00 . A A . 57 ILE HG22 1 1
16 25385 1 1 57 ILE HG23 H -4.738 2.457 8.594 1.00 . A A . 57 ILE HG23 1 1
16 25386 1 1 57 ILE N N -7.034 6.134 8.630 1.00 . A A . 57 ILE N 1 1
16 25387 1 1 57 ILE O O -5.315 8.088 9.393 1.00 . A A . 57 ILE O 1 1
16 25388 1 1 58 SER C C -1.647 7.871 9.845 1.00 . A A . 58 SER C 1 1
16 25389 1 1 58 SER CA C -2.868 7.789 10.805 1.00 . A A . 58 SER CA 1 1
16 25390 1 1 58 SER CB C -2.451 7.495 12.260 1.00 . A A . 58 SER CB 1 1
16 25391 1 1 58 SER H H -3.551 5.793 10.560 1.00 . A A . 58 SER H 1 1
16 25392 1 1 58 SER HA H -3.391 8.743 10.774 1.00 . A A . 58 SER HA 1 1
16 25393 1 1 58 SER HB2 H -1.795 6.634 12.293 1.00 . A A . 58 SER HB2 1 1
16 25394 1 1 58 SER HB3 H -1.939 8.350 12.676 1.00 . A A . 58 SER HB3 1 1
16 25395 1 1 58 SER HG H -4.078 6.486 12.657 1.00 . A A . 58 SER HG 1 1
16 25396 1 1 58 SER N N -3.794 6.725 10.365 1.00 . A A . 58 SER N 1 1
16 25397 1 1 58 SER O O -1.439 6.972 9.027 1.00 . A A . 58 SER O 1 1
16 25398 1 1 58 SER OG O -3.591 7.217 13.058 1.00 . A A . 58 SER OG 1 1
16 25399 1 1 59 LYS C C 1.487 8.442 9.046 1.00 . A A . 59 LYS C 1 1
16 25400 1 1 59 LYS CA C 0.211 9.334 8.984 1.00 . A A . 59 LYS CA 1 1
16 25401 1 1 59 LYS CB C 0.600 10.848 9.120 1.00 . A A . 59 LYS CB 1 1
16 25402 1 1 59 LYS CD C 0.397 11.281 11.675 1.00 . A A . 59 LYS CD 1 1
16 25403 1 1 59 LYS CE C 1.109 11.795 12.933 1.00 . A A . 59 LYS CE 1 1
16 25404 1 1 59 LYS CG C 1.318 11.262 10.432 1.00 . A A . 59 LYS CG 1 1
16 25405 1 1 59 LYS H H -0.957 9.501 10.767 1.00 . A A . 59 LYS H 1 1
16 25406 1 1 59 LYS HA H -0.230 9.200 7.995 1.00 . A A . 59 LYS HA 1 1
16 25407 1 1 59 LYS HB2 H 1.251 11.108 8.287 1.00 . A A . 59 LYS HB2 1 1
16 25408 1 1 59 LYS HB3 H -0.302 11.442 9.026 1.00 . A A . 59 LYS HB3 1 1
16 25409 1 1 59 LYS HD2 H -0.454 11.924 11.474 1.00 . A A . 59 LYS HD2 1 1
16 25410 1 1 59 LYS HD3 H 0.036 10.272 11.859 1.00 . A A . 59 LYS HD3 1 1
16 25411 1 1 59 LYS HE2 H 0.422 11.752 13.767 1.00 . A A . 59 LYS HE2 1 1
16 25412 1 1 59 LYS HE3 H 1.962 11.157 13.145 1.00 . A A . 59 LYS HE3 1 1
16 25413 1 1 59 LYS HG2 H 2.126 10.566 10.615 1.00 . A A . 59 LYS HG2 1 1
16 25414 1 1 59 LYS HG3 H 1.738 12.254 10.297 1.00 . A A . 59 LYS HG3 1 1
16 25415 1 1 59 LYS HZ1 H 1.994 13.535 13.675 1.00 . A A . 59 LYS HZ1 1 1
16 25416 1 1 59 LYS HZ2 H 0.791 13.820 12.521 1.00 . A A . 59 LYS HZ2 1 1
16 25417 1 1 59 LYS HZ3 H 2.309 13.251 12.039 1.00 . A A . 59 LYS HZ3 1 1
16 25418 1 1 59 LYS N N -0.844 8.950 9.974 1.00 . A A . 59 LYS N 1 1
16 25419 1 1 59 LYS NZ N 1.584 13.196 12.781 1.00 . A A . 59 LYS NZ 1 1
16 25420 1 1 59 LYS O O 2.151 8.244 8.027 1.00 . A A . 59 LYS O 1 1
16 25421 1 1 60 GLU C C 2.394 5.536 10.286 1.00 . A A . 60 GLU C 1 1
16 25422 1 1 60 GLU CA C 2.957 6.964 10.399 1.00 . A A . 60 GLU CA 1 1
16 25423 1 1 60 GLU CB C 3.724 7.132 11.747 1.00 . A A . 60 GLU CB 1 1
16 25424 1 1 60 GLU CD C 1.857 7.832 13.413 1.00 . A A . 60 GLU CD 1 1
16 25425 1 1 60 GLU CG C 2.929 6.793 13.037 1.00 . A A . 60 GLU CG 1 1
16 25426 1 1 60 GLU H H 1.403 8.289 11.036 1.00 . A A . 60 GLU H 1 1
16 25427 1 1 60 GLU HA H 3.664 7.116 9.584 1.00 . A A . 60 GLU HA 1 1
16 25428 1 1 60 GLU HB2 H 4.605 6.497 11.721 1.00 . A A . 60 GLU HB2 1 1
16 25429 1 1 60 GLU HB3 H 4.058 8.159 11.820 1.00 . A A . 60 GLU HB3 1 1
16 25430 1 1 60 GLU HG2 H 2.453 5.828 12.905 1.00 . A A . 60 GLU HG2 1 1
16 25431 1 1 60 GLU HG3 H 3.630 6.708 13.858 1.00 . A A . 60 GLU HG3 1 1
16 25432 1 1 60 GLU N N 1.863 7.964 10.242 1.00 . A A . 60 GLU N 1 1
16 25433 1 1 60 GLU O O 3.098 4.600 9.900 1.00 . A A . 60 GLU O 1 1
16 25434 1 1 60 GLU OE1 O 0.704 7.721 12.933 1.00 . A A . 60 GLU OE1 1 1
16 25435 1 1 60 GLU OE2 O 2.173 8.778 14.171 1.00 . A A . 60 GLU OE2 1 1
16 25436 1 1 61 GLU C C 0.139 3.605 9.212 1.00 . A A . 61 GLU C 1 1
16 25437 1 1 61 GLU CA C 0.398 4.111 10.649 1.00 . A A . 61 GLU CA 1 1
16 25438 1 1 61 GLU CB C -0.912 4.284 11.439 1.00 . A A . 61 GLU CB 1 1
16 25439 1 1 61 GLU CD C -3.077 3.304 12.383 1.00 . A A . 61 GLU CD 1 1
16 25440 1 1 61 GLU CG C -1.826 3.045 11.528 1.00 . A A . 61 GLU CG 1 1
16 25441 1 1 61 GLU H H 0.656 6.187 11.014 1.00 . A A . 61 GLU H 1 1
16 25442 1 1 61 GLU HA H 1.017 3.381 11.158 1.00 . A A . 61 GLU HA 1 1
16 25443 1 1 61 GLU HB2 H -0.655 4.578 12.451 1.00 . A A . 61 GLU HB2 1 1
16 25444 1 1 61 GLU HB3 H -1.481 5.093 10.988 1.00 . A A . 61 GLU HB3 1 1
16 25445 1 1 61 GLU HG2 H -2.139 2.767 10.525 1.00 . A A . 61 GLU HG2 1 1
16 25446 1 1 61 GLU HG3 H -1.260 2.225 11.957 1.00 . A A . 61 GLU HG3 1 1
16 25447 1 1 61 GLU N N 1.122 5.394 10.666 1.00 . A A . 61 GLU N 1 1
16 25448 1 1 61 GLU O O 0.110 2.401 8.971 1.00 . A A . 61 GLU O 1 1
16 25449 1 1 61 GLU OE1 O -3.293 2.604 13.398 1.00 . A A . 61 GLU OE1 1 1
16 25450 1 1 61 GLU OE2 O -3.840 4.237 12.052 1.00 . A A . 61 GLU OE2 1 1
16 25451 1 1 62 LEU C C 1.168 3.656 6.237 1.00 . A A . 62 LEU C 1 1
16 25452 1 1 62 LEU CA C -0.164 4.165 6.819 1.00 . A A . 62 LEU CA 1 1
16 25453 1 1 62 LEU CB C -0.762 5.345 5.997 1.00 . A A . 62 LEU CB 1 1
16 25454 1 1 62 LEU CD1 C 1.271 6.799 5.257 1.00 . A A . 62 LEU CD1 1 1
16 25455 1 1 62 LEU CD2 C -0.997 7.877 5.679 1.00 . A A . 62 LEU CD2 1 1
16 25456 1 1 62 LEU CG C -0.040 6.737 6.078 1.00 . A A . 62 LEU CG 1 1
16 25457 1 1 62 LEU H H -0.026 5.474 8.504 1.00 . A A . 62 LEU H 1 1
16 25458 1 1 62 LEU HA H -0.869 3.335 6.777 1.00 . A A . 62 LEU HA 1 1
16 25459 1 1 62 LEU HB2 H -0.806 5.044 4.956 1.00 . A A . 62 LEU HB2 1 1
16 25460 1 1 62 LEU HB3 H -1.785 5.481 6.338 1.00 . A A . 62 LEU HB3 1 1
16 25461 1 1 62 LEU HD11 H 1.952 6.034 5.604 1.00 . A A . 62 LEU HD11 1 1
16 25462 1 1 62 LEU HD12 H 1.734 7.764 5.387 1.00 . A A . 62 LEU HD12 1 1
16 25463 1 1 62 LEU HD13 H 1.062 6.640 4.208 1.00 . A A . 62 LEU HD13 1 1
16 25464 1 1 62 LEU HD21 H -1.859 7.874 6.334 1.00 . A A . 62 LEU HD21 1 1
16 25465 1 1 62 LEU HD22 H -1.323 7.748 4.656 1.00 . A A . 62 LEU HD22 1 1
16 25466 1 1 62 LEU HD23 H -0.488 8.830 5.774 1.00 . A A . 62 LEU HD23 1 1
16 25467 1 1 62 LEU HG H 0.236 6.911 7.111 1.00 . A A . 62 LEU HG 1 1
16 25468 1 1 62 LEU N N -0.014 4.528 8.249 1.00 . A A . 62 LEU N 1 1
16 25469 1 1 62 LEU O O 1.195 2.982 5.218 1.00 . A A . 62 LEU O 1 1
16 25470 1 1 63 LYS C C 3.757 2.023 6.965 1.00 . A A . 63 LYS C 1 1
16 25471 1 1 63 LYS CA C 3.615 3.500 6.559 1.00 . A A . 63 LYS CA 1 1
16 25472 1 1 63 LYS CB C 4.710 4.403 7.176 1.00 . A A . 63 LYS CB 1 1
16 25473 1 1 63 LYS CD C 5.637 6.807 7.345 1.00 . A A . 63 LYS CD 1 1
16 25474 1 1 63 LYS CE C 5.424 8.266 6.910 1.00 . A A . 63 LYS CE 1 1
16 25475 1 1 63 LYS CG C 4.594 5.869 6.710 1.00 . A A . 63 LYS CG 1 1
16 25476 1 1 63 LYS H H 2.190 4.622 7.663 1.00 . A A . 63 LYS H 1 1
16 25477 1 1 63 LYS HA H 3.701 3.550 5.478 1.00 . A A . 63 LYS HA 1 1
16 25478 1 1 63 LYS HB2 H 4.631 4.372 8.260 1.00 . A A . 63 LYS HB2 1 1
16 25479 1 1 63 LYS HB3 H 5.684 4.029 6.888 1.00 . A A . 63 LYS HB3 1 1
16 25480 1 1 63 LYS HD2 H 5.560 6.750 8.425 1.00 . A A . 63 LYS HD2 1 1
16 25481 1 1 63 LYS HD3 H 6.629 6.493 7.041 1.00 . A A . 63 LYS HD3 1 1
16 25482 1 1 63 LYS HE2 H 5.449 8.327 5.827 1.00 . A A . 63 LYS HE2 1 1
16 25483 1 1 63 LYS HE3 H 4.452 8.601 7.259 1.00 . A A . 63 LYS HE3 1 1
16 25484 1 1 63 LYS HG2 H 4.716 5.898 5.632 1.00 . A A . 63 LYS HG2 1 1
16 25485 1 1 63 LYS HG3 H 3.600 6.233 6.958 1.00 . A A . 63 LYS HG3 1 1
16 25486 1 1 63 LYS HZ1 H 6.315 10.139 7.099 1.00 . A A . 63 LYS HZ1 1 1
16 25487 1 1 63 LYS HZ2 H 7.407 8.859 7.166 1.00 . A A . 63 LYS HZ2 1 1
16 25488 1 1 63 LYS HZ3 H 6.417 9.191 8.496 1.00 . A A . 63 LYS HZ3 1 1
16 25489 1 1 63 LYS N N 2.277 4.006 6.905 1.00 . A A . 63 LYS N 1 1
16 25490 1 1 63 LYS NZ N 6.464 9.175 7.456 1.00 . A A . 63 LYS NZ 1 1
16 25491 1 1 63 LYS O O 4.660 1.313 6.490 1.00 . A A . 63 LYS O 1 1
16 25492 1 1 64 LYS C C 2.149 -0.598 6.895 1.00 . A A . 64 LYS C 1 1
16 25493 1 1 64 LYS CA C 2.702 0.136 8.135 1.00 . A A . 64 LYS CA 1 1
16 25494 1 1 64 LYS CB C 1.796 -0.112 9.368 1.00 . A A . 64 LYS CB 1 1
16 25495 1 1 64 LYS CD C 3.684 0.052 11.151 1.00 . A A . 64 LYS CD 1 1
16 25496 1 1 64 LYS CE C 3.786 -1.482 11.271 1.00 . A A . 64 LYS CE 1 1
16 25497 1 1 64 LYS CG C 2.286 0.540 10.688 1.00 . A A . 64 LYS CG 1 1
16 25498 1 1 64 LYS H H 2.254 2.200 8.316 1.00 . A A . 64 LYS H 1 1
16 25499 1 1 64 LYS HA H 3.702 -0.253 8.353 1.00 . A A . 64 LYS HA 1 1
16 25500 1 1 64 LYS HB2 H 0.802 0.274 9.151 1.00 . A A . 64 LYS HB2 1 1
16 25501 1 1 64 LYS HB3 H 1.713 -1.182 9.532 1.00 . A A . 64 LYS HB3 1 1
16 25502 1 1 64 LYS HD2 H 4.427 0.396 10.446 1.00 . A A . 64 LYS HD2 1 1
16 25503 1 1 64 LYS HD3 H 3.896 0.489 12.124 1.00 . A A . 64 LYS HD3 1 1
16 25504 1 1 64 LYS HE2 H 3.765 -1.915 10.283 1.00 . A A . 64 LYS HE2 1 1
16 25505 1 1 64 LYS HE3 H 4.724 -1.735 11.745 1.00 . A A . 64 LYS HE3 1 1
16 25506 1 1 64 LYS HG2 H 2.328 1.613 10.545 1.00 . A A . 64 LYS HG2 1 1
16 25507 1 1 64 LYS HG3 H 1.564 0.328 11.473 1.00 . A A . 64 LYS HG3 1 1
16 25508 1 1 64 LYS HZ1 H 2.753 -3.106 12.063 1.00 . A A . 64 LYS HZ1 1 1
16 25509 1 1 64 LYS HZ2 H 1.762 -1.802 11.655 1.00 . A A . 64 LYS HZ2 1 1
16 25510 1 1 64 LYS HZ3 H 2.723 -1.734 13.048 1.00 . A A . 64 LYS HZ3 1 1
16 25511 1 1 64 LYS N N 2.848 1.562 7.852 1.00 . A A . 64 LYS N 1 1
16 25512 1 1 64 LYS NZ N 2.678 -2.069 12.065 1.00 . A A . 64 LYS NZ 1 1
16 25513 1 1 64 LYS O O 2.536 -1.727 6.646 1.00 . A A . 64 LYS O 1 1
16 25514 1 1 65 LEU C C 1.773 -0.900 3.845 1.00 . A A . 65 LEU C 1 1
16 25515 1 1 65 LEU CA C 0.682 -0.501 4.870 1.00 . A A . 65 LEU CA 1 1
16 25516 1 1 65 LEU CB C -0.315 0.509 4.225 1.00 . A A . 65 LEU CB 1 1
16 25517 1 1 65 LEU CD1 C -2.322 2.107 4.422 1.00 . A A . 65 LEU CD1 1 1
16 25518 1 1 65 LEU CD2 C -2.448 -0.231 5.433 1.00 . A A . 65 LEU CD2 1 1
16 25519 1 1 65 LEU CG C -1.531 0.959 5.101 1.00 . A A . 65 LEU CG 1 1
16 25520 1 1 65 LEU H H 1.067 1.021 6.331 1.00 . A A . 65 LEU H 1 1
16 25521 1 1 65 LEU HA H 0.136 -1.394 5.167 1.00 . A A . 65 LEU HA 1 1
16 25522 1 1 65 LEU HB2 H 0.248 1.399 3.957 1.00 . A A . 65 LEU HB2 1 1
16 25523 1 1 65 LEU HB3 H -0.702 0.080 3.311 1.00 . A A . 65 LEU HB3 1 1
16 25524 1 1 65 LEU HD11 H -2.748 1.766 3.488 1.00 . A A . 65 LEU HD11 1 1
16 25525 1 1 65 LEU HD12 H -1.654 2.938 4.224 1.00 . A A . 65 LEU HD12 1 1
16 25526 1 1 65 LEU HD13 H -3.114 2.444 5.078 1.00 . A A . 65 LEU HD13 1 1
16 25527 1 1 65 LEU HD21 H -2.831 -0.669 4.520 1.00 . A A . 65 LEU HD21 1 1
16 25528 1 1 65 LEU HD22 H -3.277 0.103 6.045 1.00 . A A . 65 LEU HD22 1 1
16 25529 1 1 65 LEU HD23 H -1.886 -0.977 5.981 1.00 . A A . 65 LEU HD23 1 1
16 25530 1 1 65 LEU HG H -1.156 1.348 6.037 1.00 . A A . 65 LEU HG 1 1
16 25531 1 1 65 LEU N N 1.290 0.085 6.095 1.00 . A A . 65 LEU N 1 1
16 25532 1 1 65 LEU O O 1.667 -1.942 3.184 1.00 . A A . 65 LEU O 1 1
16 25533 1 1 66 LEU C C 4.983 -1.256 3.366 1.00 . A A . 66 LEU C 1 1
16 25534 1 1 66 LEU CA C 3.934 -0.291 2.791 1.00 . A A . 66 LEU CA 1 1
16 25535 1 1 66 LEU CB C 4.566 1.060 2.340 1.00 . A A . 66 LEU CB 1 1
16 25536 1 1 66 LEU CD1 C 6.813 1.515 3.585 1.00 . A A . 66 LEU CD1 1 1
16 25537 1 1 66 LEU CD2 C 5.172 3.406 3.192 1.00 . A A . 66 LEU CD2 1 1
16 25538 1 1 66 LEU CG C 5.320 1.901 3.435 1.00 . A A . 66 LEU CG 1 1
16 25539 1 1 66 LEU H H 2.852 0.730 4.313 1.00 . A A . 66 LEU H 1 1
16 25540 1 1 66 LEU HA H 3.506 -0.769 1.908 1.00 . A A . 66 LEU HA 1 1
16 25541 1 1 66 LEU HB2 H 5.257 0.851 1.525 1.00 . A A . 66 LEU HB2 1 1
16 25542 1 1 66 LEU HB3 H 3.762 1.667 1.930 1.00 . A A . 66 LEU HB3 1 1
16 25543 1 1 66 LEU HD11 H 7.366 1.840 2.713 1.00 . A A . 66 LEU HD11 1 1
16 25544 1 1 66 LEU HD12 H 6.908 0.446 3.688 1.00 . A A . 66 LEU HD12 1 1
16 25545 1 1 66 LEU HD13 H 7.222 1.991 4.462 1.00 . A A . 66 LEU HD13 1 1
16 25546 1 1 66 LEU HD21 H 5.597 3.672 2.232 1.00 . A A . 66 LEU HD21 1 1
16 25547 1 1 66 LEU HD22 H 5.684 3.955 3.974 1.00 . A A . 66 LEU HD22 1 1
16 25548 1 1 66 LEU HD23 H 4.125 3.674 3.206 1.00 . A A . 66 LEU HD23 1 1
16 25549 1 1 66 LEU HG H 4.855 1.697 4.393 1.00 . A A . 66 LEU HG 1 1
16 25550 1 1 66 LEU N N 2.826 -0.063 3.737 1.00 . A A . 66 LEU N 1 1
16 25551 1 1 66 LEU O O 5.654 -1.958 2.607 1.00 . A A . 66 LEU O 1 1
16 25552 1 1 67 GLU C C 5.458 -3.663 5.346 1.00 . A A . 67 GLU C 1 1
16 25553 1 1 67 GLU CA C 6.089 -2.252 5.342 1.00 . A A . 67 GLU CA 1 1
16 25554 1 1 67 GLU CB C 6.580 -1.780 6.755 1.00 . A A . 67 GLU CB 1 1
16 25555 1 1 67 GLU CD C 5.526 -3.249 8.636 1.00 . A A . 67 GLU CD 1 1
16 25556 1 1 67 GLU CG C 5.585 -1.881 7.929 1.00 . A A . 67 GLU CG 1 1
16 25557 1 1 67 GLU H H 4.682 -0.622 5.278 1.00 . A A . 67 GLU H 1 1
16 25558 1 1 67 GLU HA H 6.965 -2.302 4.688 1.00 . A A . 67 GLU HA 1 1
16 25559 1 1 67 GLU HB2 H 7.463 -2.348 7.023 1.00 . A A . 67 GLU HB2 1 1
16 25560 1 1 67 GLU HB3 H 6.872 -0.739 6.668 1.00 . A A . 67 GLU HB3 1 1
16 25561 1 1 67 GLU HG2 H 5.849 -1.131 8.675 1.00 . A A . 67 GLU HG2 1 1
16 25562 1 1 67 GLU HG3 H 4.600 -1.638 7.549 1.00 . A A . 67 GLU HG3 1 1
16 25563 1 1 67 GLU N N 5.163 -1.277 4.712 1.00 . A A . 67 GLU N 1 1
16 25564 1 1 67 GLU O O 6.167 -4.670 5.460 1.00 . A A . 67 GLU O 1 1
16 25565 1 1 67 GLU OE1 O 6.439 -3.544 9.442 1.00 . A A . 67 GLU OE1 1 1
16 25566 1 1 67 GLU OE2 O 4.564 -4.021 8.417 1.00 . A A . 67 GLU OE2 1 1
16 25567 1 1 68 ARG C C 3.609 -5.495 3.531 1.00 . A A . 68 ARG C 1 1
16 25568 1 1 68 ARG CA C 3.359 -4.957 4.956 1.00 . A A . 68 ARG CA 1 1
16 25569 1 1 68 ARG CB C 1.839 -4.780 5.229 1.00 . A A . 68 ARG CB 1 1
16 25570 1 1 68 ARG CD C 0.484 -5.555 7.319 1.00 . A A . 68 ARG CD 1 1
16 25571 1 1 68 ARG CG C 1.459 -4.526 6.732 1.00 . A A . 68 ARG CG 1 1
16 25572 1 1 68 ARG CZ C 0.386 -8.045 7.137 1.00 . A A . 68 ARG CZ 1 1
16 25573 1 1 68 ARG H H 3.609 -2.876 5.280 1.00 . A A . 68 ARG H 1 1
16 25574 1 1 68 ARG HA H 3.741 -5.700 5.651 1.00 . A A . 68 ARG HA 1 1
16 25575 1 1 68 ARG HB2 H 1.481 -3.940 4.637 1.00 . A A . 68 ARG HB2 1 1
16 25576 1 1 68 ARG HB3 H 1.319 -5.671 4.888 1.00 . A A . 68 ARG HB3 1 1
16 25577 1 1 68 ARG HD2 H 0.231 -5.253 8.329 1.00 . A A . 68 ARG HD2 1 1
16 25578 1 1 68 ARG HD3 H -0.418 -5.565 6.716 1.00 . A A . 68 ARG HD3 1 1
16 25579 1 1 68 ARG HE H 2.022 -6.974 7.582 1.00 . A A . 68 ARG HE 1 1
16 25580 1 1 68 ARG HG2 H 2.361 -4.540 7.339 1.00 . A A . 68 ARG HG2 1 1
16 25581 1 1 68 ARG HG3 H 1.008 -3.541 6.815 1.00 . A A . 68 ARG HG3 1 1
16 25582 1 1 68 ARG HH11 H -1.401 -7.161 6.750 1.00 . A A . 68 ARG HH11 1 1
16 25583 1 1 68 ARG HH12 H -1.396 -8.890 6.655 1.00 . A A . 68 ARG HH12 1 1
16 25584 1 1 68 ARG HH21 H 1.997 -9.226 7.488 1.00 . A A . 68 ARG HH21 1 1
16 25585 1 1 68 ARG HH22 H 0.523 -10.061 7.074 1.00 . A A . 68 ARG HH22 1 1
16 25586 1 1 68 ARG N N 4.111 -3.712 5.202 1.00 . A A . 68 ARG N 1 1
16 25587 1 1 68 ARG NE N 1.062 -6.909 7.364 1.00 . A A . 68 ARG NE 1 1
16 25588 1 1 68 ARG NH1 N -0.910 -8.031 6.824 1.00 . A A . 68 ARG NH1 1 1
16 25589 1 1 68 ARG NH2 N 1.017 -9.202 7.239 1.00 . A A . 68 ARG NH2 1 1
16 25590 1 1 68 ARG O O 3.290 -6.642 3.251 1.00 . A A . 68 ARG O 1 1
16 25591 1 1 69 ILE C C 6.005 -5.631 1.348 1.00 . A A . 69 ILE C 1 1
16 25592 1 1 69 ILE CA C 4.570 -5.059 1.279 1.00 . A A . 69 ILE CA 1 1
16 25593 1 1 69 ILE CB C 4.543 -3.838 0.274 1.00 . A A . 69 ILE CB 1 1
16 25594 1 1 69 ILE CD1 C 3.112 -1.799 -0.444 1.00 . A A . 69 ILE CD1 1 1
16 25595 1 1 69 ILE CG1 C 3.149 -3.131 0.284 1.00 . A A . 69 ILE CG1 1 1
16 25596 1 1 69 ILE CG2 C 4.946 -4.272 -1.161 1.00 . A A . 69 ILE CG2 1 1
16 25597 1 1 69 ILE H H 4.214 -3.702 2.879 1.00 . A A . 69 ILE H 1 1
16 25598 1 1 69 ILE HA H 3.890 -5.834 0.916 1.00 . A A . 69 ILE HA 1 1
16 25599 1 1 69 ILE HB H 5.289 -3.116 0.610 1.00 . A A . 69 ILE HB 1 1
16 25600 1 1 69 ILE HD11 H 3.359 -1.936 -1.489 1.00 . A A . 69 ILE HD11 1 1
16 25601 1 1 69 ILE HD12 H 3.826 -1.120 0.004 1.00 . A A . 69 ILE HD12 1 1
16 25602 1 1 69 ILE HD13 H 2.122 -1.372 -0.364 1.00 . A A . 69 ILE HD13 1 1
16 25603 1 1 69 ILE HG12 H 2.413 -3.771 -0.176 1.00 . A A . 69 ILE HG12 1 1
16 25604 1 1 69 ILE HG13 H 2.855 -2.940 1.309 1.00 . A A . 69 ILE HG13 1 1
16 25605 1 1 69 ILE HG21 H 4.945 -3.410 -1.816 1.00 . A A . 69 ILE HG21 1 1
16 25606 1 1 69 ILE HG22 H 4.242 -5.003 -1.536 1.00 . A A . 69 ILE HG22 1 1
16 25607 1 1 69 ILE HG23 H 5.939 -4.707 -1.150 1.00 . A A . 69 ILE HG23 1 1
16 25608 1 1 69 ILE N N 4.130 -4.644 2.631 1.00 . A A . 69 ILE N 1 1
16 25609 1 1 69 ILE O O 6.288 -6.714 0.802 1.00 . A A . 69 ILE O 1 1
16 25610 1 1 70 ARG C C 8.594 -6.587 2.761 1.00 . A A . 70 ARG C 1 1
16 25611 1 1 70 ARG CA C 8.355 -5.238 2.079 1.00 . A A . 70 ARG CA 1 1
16 25612 1 1 70 ARG CB C 9.231 -4.146 2.750 1.00 . A A . 70 ARG CB 1 1
16 25613 1 1 70 ARG CD C 10.226 -3.121 4.890 1.00 . A A . 70 ARG CD 1 1
16 25614 1 1 70 ARG CG C 9.119 -4.008 4.285 1.00 . A A . 70 ARG CG 1 1
16 25615 1 1 70 ARG CZ C 12.728 -3.088 4.771 1.00 . A A . 70 ARG CZ 1 1
16 25616 1 1 70 ARG H H 6.597 -4.104 2.545 1.00 . A A . 70 ARG H 1 1
16 25617 1 1 70 ARG HA H 8.670 -5.331 1.040 1.00 . A A . 70 ARG HA 1 1
16 25618 1 1 70 ARG HB2 H 10.270 -4.353 2.512 1.00 . A A . 70 ARG HB2 1 1
16 25619 1 1 70 ARG HB3 H 8.973 -3.191 2.308 1.00 . A A . 70 ARG HB3 1 1
16 25620 1 1 70 ARG HD2 H 10.212 -2.147 4.412 1.00 . A A . 70 ARG HD2 1 1
16 25621 1 1 70 ARG HD3 H 10.040 -3.003 5.950 1.00 . A A . 70 ARG HD3 1 1
16 25622 1 1 70 ARG HE H 11.566 -4.700 4.529 1.00 . A A . 70 ARG HE 1 1
16 25623 1 1 70 ARG HG2 H 8.155 -3.580 4.528 1.00 . A A . 70 ARG HG2 1 1
16 25624 1 1 70 ARG HG3 H 9.184 -4.995 4.728 1.00 . A A . 70 ARG HG3 1 1
16 25625 1 1 70 ARG HH11 H 11.943 -1.249 5.156 1.00 . A A . 70 ARG HH11 1 1
16 25626 1 1 70 ARG HH12 H 13.680 -1.315 5.061 1.00 . A A . 70 ARG HH12 1 1
16 25627 1 1 70 ARG HH21 H 13.826 -4.773 4.433 1.00 . A A . 70 ARG HH21 1 1
16 25628 1 1 70 ARG HH22 H 14.737 -3.301 4.653 1.00 . A A . 70 ARG HH22 1 1
16 25629 1 1 70 ARG N N 6.911 -4.893 2.046 1.00 . A A . 70 ARG N 1 1
16 25630 1 1 70 ARG NE N 11.555 -3.733 4.710 1.00 . A A . 70 ARG NE 1 1
16 25631 1 1 70 ARG NH1 N 12.786 -1.780 5.016 1.00 . A A . 70 ARG NH1 1 1
16 25632 1 1 70 ARG NH2 N 13.854 -3.773 4.609 1.00 . A A . 70 ARG NH2 1 1
16 25633 1 1 70 ARG O O 9.443 -7.362 2.319 1.00 . A A . 70 ARG O 1 1
16 25634 1 1 71 GLU C C 7.574 -9.315 3.606 1.00 . A A . 71 GLU C 1 1
16 25635 1 1 71 GLU CA C 7.874 -8.143 4.555 1.00 . A A . 71 GLU CA 1 1
16 25636 1 1 71 GLU CB C 6.883 -8.161 5.752 1.00 . A A . 71 GLU CB 1 1
16 25637 1 1 71 GLU CD C 4.413 -8.194 6.516 1.00 . A A . 71 GLU CD 1 1
16 25638 1 1 71 GLU CG C 5.401 -7.995 5.358 1.00 . A A . 71 GLU CG 1 1
16 25639 1 1 71 GLU H H 7.150 -6.195 4.116 1.00 . A A . 71 GLU H 1 1
16 25640 1 1 71 GLU HA H 8.888 -8.245 4.937 1.00 . A A . 71 GLU HA 1 1
16 25641 1 1 71 GLU HB2 H 6.993 -9.101 6.282 1.00 . A A . 71 GLU HB2 1 1
16 25642 1 1 71 GLU HB3 H 7.147 -7.355 6.431 1.00 . A A . 71 GLU HB3 1 1
16 25643 1 1 71 GLU HG2 H 5.261 -6.997 4.951 1.00 . A A . 71 GLU HG2 1 1
16 25644 1 1 71 GLU HG3 H 5.174 -8.710 4.574 1.00 . A A . 71 GLU HG3 1 1
16 25645 1 1 71 GLU N N 7.799 -6.872 3.822 1.00 . A A . 71 GLU N 1 1
16 25646 1 1 71 GLU O O 8.155 -10.388 3.754 1.00 . A A . 71 GLU O 1 1
16 25647 1 1 71 GLU OE1 O 4.212 -7.262 7.317 1.00 . A A . 71 GLU OE1 1 1
16 25648 1 1 71 GLU OE2 O 3.818 -9.288 6.622 1.00 . A A . 71 GLU OE2 1 1
16 25649 1 1 72 LYS C C 7.388 -10.367 0.619 1.00 . A A . 72 LYS C 1 1
16 25650 1 1 72 LYS CA C 6.267 -10.088 1.642 1.00 . A A . 72 LYS CA 1 1
16 25651 1 1 72 LYS CB C 4.951 -9.686 0.914 1.00 . A A . 72 LYS CB 1 1
16 25652 1 1 72 LYS CD C 3.490 -10.369 2.943 1.00 . A A . 72 LYS CD 1 1
16 25653 1 1 72 LYS CE C 2.118 -10.192 3.630 1.00 . A A . 72 LYS CE 1 1
16 25654 1 1 72 LYS CG C 3.742 -9.344 1.814 1.00 . A A . 72 LYS CG 1 1
16 25655 1 1 72 LYS H H 6.336 -8.151 2.507 1.00 . A A . 72 LYS H 1 1
16 25656 1 1 72 LYS HA H 6.076 -11.004 2.204 1.00 . A A . 72 LYS HA 1 1
16 25657 1 1 72 LYS HB2 H 5.156 -8.817 0.294 1.00 . A A . 72 LYS HB2 1 1
16 25658 1 1 72 LYS HB3 H 4.659 -10.501 0.258 1.00 . A A . 72 LYS HB3 1 1
16 25659 1 1 72 LYS HD2 H 3.545 -11.370 2.530 1.00 . A A . 72 LYS HD2 1 1
16 25660 1 1 72 LYS HD3 H 4.268 -10.248 3.689 1.00 . A A . 72 LYS HD3 1 1
16 25661 1 1 72 LYS HE2 H 1.332 -10.335 2.896 1.00 . A A . 72 LYS HE2 1 1
16 25662 1 1 72 LYS HE3 H 2.015 -10.945 4.401 1.00 . A A . 72 LYS HE3 1 1
16 25663 1 1 72 LYS HG2 H 3.919 -8.378 2.266 1.00 . A A . 72 LYS HG2 1 1
16 25664 1 1 72 LYS HG3 H 2.854 -9.279 1.193 1.00 . A A . 72 LYS HG3 1 1
16 25665 1 1 72 LYS HZ1 H 0.989 -8.772 4.672 1.00 . A A . 72 LYS HZ1 1 1
16 25666 1 1 72 LYS HZ2 H 2.040 -8.105 3.530 1.00 . A A . 72 LYS HZ2 1 1
16 25667 1 1 72 LYS HZ3 H 2.647 -8.700 4.992 1.00 . A A . 72 LYS HZ3 1 1
16 25668 1 1 72 LYS N N 6.693 -9.066 2.603 1.00 . A A . 72 LYS N 1 1
16 25669 1 1 72 LYS NZ N 1.940 -8.849 4.250 1.00 . A A . 72 LYS NZ 1 1
16 25670 1 1 72 LYS O O 7.713 -11.531 0.368 1.00 . A A . 72 LYS O 1 1
16 25671 1 1 73 ILE C C 10.365 -10.066 -0.351 1.00 . A A . 73 ILE C 1 1
16 25672 1 1 73 ILE CA C 9.075 -9.457 -0.969 1.00 . A A . 73 ILE CA 1 1
16 25673 1 1 73 ILE CB C 9.412 -8.115 -1.771 1.00 . A A . 73 ILE CB 1 1
16 25674 1 1 73 ILE CD1 C 11.719 -7.123 -1.016 1.00 . A A . 73 ILE CD1 1 1
16 25675 1 1 73 ILE CG1 C 10.193 -7.040 -0.920 1.00 . A A . 73 ILE CG1 1 1
16 25676 1 1 73 ILE CG2 C 8.131 -7.500 -2.379 1.00 . A A . 73 ILE CG2 1 1
16 25677 1 1 73 ILE H H 7.717 -8.384 0.322 1.00 . A A . 73 ILE H 1 1
16 25678 1 1 73 ILE HA H 8.692 -10.177 -1.697 1.00 . A A . 73 ILE HA 1 1
16 25679 1 1 73 ILE HB H 10.040 -8.404 -2.613 1.00 . A A . 73 ILE HB 1 1
16 25680 1 1 73 ILE HD11 H 12.027 -6.985 -2.042 1.00 . A A . 73 ILE HD11 1 1
16 25681 1 1 73 ILE HD12 H 12.059 -8.090 -0.666 1.00 . A A . 73 ILE HD12 1 1
16 25682 1 1 73 ILE HD13 H 12.160 -6.351 -0.404 1.00 . A A . 73 ILE HD13 1 1
16 25683 1 1 73 ILE HG12 H 9.918 -6.042 -1.248 1.00 . A A . 73 ILE HG12 1 1
16 25684 1 1 73 ILE HG13 H 9.921 -7.144 0.122 1.00 . A A . 73 ILE HG13 1 1
16 25685 1 1 73 ILE HG21 H 7.656 -8.219 -3.037 1.00 . A A . 73 ILE HG21 1 1
16 25686 1 1 73 ILE HG22 H 8.381 -6.615 -2.948 1.00 . A A . 73 ILE HG22 1 1
16 25687 1 1 73 ILE HG23 H 7.439 -7.232 -1.589 1.00 . A A . 73 ILE HG23 1 1
16 25688 1 1 73 ILE N N 8.002 -9.295 0.057 1.00 . A A . 73 ILE N 1 1
16 25689 1 1 73 ILE O O 11.144 -10.703 -1.057 1.00 . A A . 73 ILE O 1 1
16 25690 1 1 74 GLU C C 11.600 -11.794 2.148 1.00 . A A . 74 GLU C 1 1
16 25691 1 1 74 GLU CA C 11.772 -10.325 1.709 1.00 . A A . 74 GLU CA 1 1
16 25692 1 1 74 GLU CB C 12.094 -9.409 2.926 1.00 . A A . 74 GLU CB 1 1
16 25693 1 1 74 GLU CD C 12.862 -7.087 3.741 1.00 . A A . 74 GLU CD 1 1
16 25694 1 1 74 GLU CG C 12.562 -7.988 2.531 1.00 . A A . 74 GLU CG 1 1
16 25695 1 1 74 GLU H H 9.917 -9.307 1.461 1.00 . A A . 74 GLU H 1 1
16 25696 1 1 74 GLU HA H 12.617 -10.284 1.023 1.00 . A A . 74 GLU HA 1 1
16 25697 1 1 74 GLU HB2 H 11.207 -9.317 3.549 1.00 . A A . 74 GLU HB2 1 1
16 25698 1 1 74 GLU HB3 H 12.881 -9.870 3.514 1.00 . A A . 74 GLU HB3 1 1
16 25699 1 1 74 GLU HG2 H 13.454 -8.074 1.916 1.00 . A A . 74 GLU HG2 1 1
16 25700 1 1 74 GLU HG3 H 11.781 -7.519 1.940 1.00 . A A . 74 GLU HG3 1 1
16 25701 1 1 74 GLU N N 10.578 -9.836 0.972 1.00 . A A . 74 GLU N 1 1
16 25702 1 1 74 GLU O O 12.539 -12.590 2.007 1.00 . A A . 74 GLU O 1 1
16 25703 1 1 74 GLU OE1 O 14.040 -6.701 3.951 1.00 . A A . 74 GLU OE1 1 1
16 25704 1 1 74 GLU OE2 O 11.921 -6.762 4.500 1.00 . A A . 74 GLU OE2 1 1
16 25705 1 1 75 ARG C C 10.108 -14.466 1.815 1.00 . A A . 75 ARG C 1 1
16 25706 1 1 75 ARG CA C 10.104 -13.568 3.063 1.00 . A A . 75 ARG CA 1 1
16 25707 1 1 75 ARG CB C 8.736 -13.713 3.808 1.00 . A A . 75 ARG CB 1 1
16 25708 1 1 75 ARG CD C 6.150 -13.558 3.695 1.00 . A A . 75 ARG CD 1 1
16 25709 1 1 75 ARG CG C 7.491 -13.340 2.971 1.00 . A A . 75 ARG CG 1 1
16 25710 1 1 75 ARG CZ C 5.155 -15.723 2.910 1.00 . A A . 75 ARG CZ 1 1
16 25711 1 1 75 ARG H H 9.718 -11.470 2.817 1.00 . A A . 75 ARG H 1 1
16 25712 1 1 75 ARG HA H 10.904 -13.896 3.726 1.00 . A A . 75 ARG HA 1 1
16 25713 1 1 75 ARG HB2 H 8.623 -14.742 4.134 1.00 . A A . 75 ARG HB2 1 1
16 25714 1 1 75 ARG HB3 H 8.753 -13.078 4.685 1.00 . A A . 75 ARG HB3 1 1
16 25715 1 1 75 ARG HD2 H 6.203 -13.119 4.684 1.00 . A A . 75 ARG HD2 1 1
16 25716 1 1 75 ARG HD3 H 5.362 -13.064 3.136 1.00 . A A . 75 ARG HD3 1 1
16 25717 1 1 75 ARG HE H 6.096 -15.429 4.661 1.00 . A A . 75 ARG HE 1 1
16 25718 1 1 75 ARG HG2 H 7.564 -12.294 2.697 1.00 . A A . 75 ARG HG2 1 1
16 25719 1 1 75 ARG HG3 H 7.496 -13.934 2.061 1.00 . A A . 75 ARG HG3 1 1
16 25720 1 1 75 ARG HH11 H 4.898 -14.229 1.558 1.00 . A A . 75 ARG HH11 1 1
16 25721 1 1 75 ARG HH12 H 4.241 -15.764 1.092 1.00 . A A . 75 ARG HH12 1 1
16 25722 1 1 75 ARG HH21 H 5.278 -17.427 3.993 1.00 . A A . 75 ARG HH21 1 1
16 25723 1 1 75 ARG HH22 H 4.456 -17.565 2.464 1.00 . A A . 75 ARG HH22 1 1
16 25724 1 1 75 ARG N N 10.403 -12.158 2.679 1.00 . A A . 75 ARG N 1 1
16 25725 1 1 75 ARG NE N 5.814 -14.987 3.828 1.00 . A A . 75 ARG NE 1 1
16 25726 1 1 75 ARG NH1 N 4.735 -15.193 1.762 1.00 . A A . 75 ARG NH1 1 1
16 25727 1 1 75 ARG NH2 N 4.946 -17.006 3.141 1.00 . A A . 75 ARG NH2 1 1
16 25728 1 1 75 ARG O O 10.513 -15.632 1.877 1.00 . A A . 75 ARG O 1 1
16 25729 1 1 76 GLU C C 10.949 -14.693 -1.255 1.00 . A A . 76 GLU C 1 1
16 25730 1 1 76 GLU CA C 9.568 -14.606 -0.581 1.00 . A A . 76 GLU CA 1 1
16 25731 1 1 76 GLU CB C 8.562 -13.881 -1.508 1.00 . A A . 76 GLU CB 1 1
16 25732 1 1 76 GLU CD C 7.320 -15.940 -2.402 1.00 . A A . 76 GLU CD 1 1
16 25733 1 1 76 GLU CG C 8.135 -14.682 -2.741 1.00 . A A . 76 GLU CG 1 1
16 25734 1 1 76 GLU H H 9.381 -12.951 0.717 1.00 . A A . 76 GLU H 1 1
16 25735 1 1 76 GLU HA H 9.200 -15.611 -0.379 1.00 . A A . 76 GLU HA 1 1
16 25736 1 1 76 GLU HB2 H 7.671 -13.641 -0.936 1.00 . A A . 76 GLU HB2 1 1
16 25737 1 1 76 GLU HB3 H 9.008 -12.945 -1.844 1.00 . A A . 76 GLU HB3 1 1
16 25738 1 1 76 GLU HG2 H 7.539 -14.040 -3.382 1.00 . A A . 76 GLU HG2 1 1
16 25739 1 1 76 GLU HG3 H 9.026 -14.972 -3.289 1.00 . A A . 76 GLU HG3 1 1
16 25740 1 1 76 GLU N N 9.664 -13.893 0.687 1.00 . A A . 76 GLU N 1 1
16 25741 1 1 76 GLU O O 11.456 -15.784 -1.537 1.00 . A A . 76 GLU O 1 1
16 25742 1 1 76 GLU OE1 O 6.078 -15.848 -2.310 1.00 . A A . 76 GLU OE1 1 1
16 25743 1 1 76 GLU OE2 O 7.921 -17.027 -2.222 1.00 . A A . 76 GLU OE2 1 1
16 25744 1 1 77 GLY C C 12.549 -13.056 -3.718 1.00 . A A . 77 GLY C 1 1
16 25745 1 1 77 GLY CA C 12.795 -13.376 -2.241 1.00 . A A . 77 GLY CA 1 1
16 25746 1 1 77 GLY H H 11.143 -12.708 -1.100 1.00 . A A . 77 GLY H 1 1
16 25747 1 1 77 GLY HA2 H 13.374 -12.572 -1.809 1.00 . A A . 77 GLY HA2 1 1
16 25748 1 1 77 GLY HA3 H 13.374 -14.291 -2.173 1.00 . A A . 77 GLY HA3 1 1
16 25749 1 1 77 GLY N N 11.552 -13.512 -1.473 1.00 . A A . 77 GLY N 1 1
16 25750 1 1 77 GLY O O 13.501 -12.816 -4.472 1.00 . A A . 77 GLY O 1 1
16 25751 1 1 78 SER C C 10.684 -11.265 -5.755 1.00 . A A . 78 SER C 1 1
16 25752 1 1 78 SER CA C 10.852 -12.775 -5.508 1.00 . A A . 78 SER CA 1 1
16 25753 1 1 78 SER CB C 9.527 -13.503 -5.811 1.00 . A A . 78 SER CB 1 1
16 25754 1 1 78 SER H H 10.570 -13.217 -3.460 1.00 . A A . 78 SER H 1 1
16 25755 1 1 78 SER HA H 11.624 -13.160 -6.174 1.00 . A A . 78 SER HA 1 1
16 25756 1 1 78 SER HB2 H 8.749 -13.144 -5.144 1.00 . A A . 78 SER HB2 1 1
16 25757 1 1 78 SER HB3 H 9.229 -13.314 -6.835 1.00 . A A . 78 SER HB3 1 1
16 25758 1 1 78 SER HG H 10.574 -15.132 -5.489 1.00 . A A . 78 SER HG 1 1
16 25759 1 1 78 SER N N 11.266 -13.045 -4.124 1.00 . A A . 78 SER N 1 1
16 25760 1 1 78 SER O O 10.345 -10.502 -4.837 1.00 . A A . 78 SER O 1 1
16 25761 1 1 78 SER OG O 9.649 -14.906 -5.631 1.00 . A A . 78 SER OG 1 1
16 25762 1 1 79 SER C C 9.280 -9.285 -8.005 1.00 . A A . 79 SER C 1 1
16 25763 1 1 79 SER CA C 10.726 -9.491 -7.502 1.00 . A A . 79 SER CA 1 1
16 25764 1 1 79 SER CB C 11.747 -9.207 -8.636 1.00 . A A . 79 SER CB 1 1
16 25765 1 1 79 SER H H 11.213 -11.542 -7.663 1.00 . A A . 79 SER H 1 1
16 25766 1 1 79 SER HA H 10.912 -8.806 -6.679 1.00 . A A . 79 SER HA 1 1
16 25767 1 1 79 SER HB2 H 12.741 -9.459 -8.294 1.00 . A A . 79 SER HB2 1 1
16 25768 1 1 79 SER HB3 H 11.509 -9.809 -9.505 1.00 . A A . 79 SER HB3 1 1
16 25769 1 1 79 SER HG H 10.844 -7.547 -9.178 1.00 . A A . 79 SER HG 1 1
16 25770 1 1 79 SER N N 10.910 -10.870 -7.019 1.00 . A A . 79 SER N 1 1
16 25771 1 1 79 SER O O 8.870 -8.151 -8.266 1.00 . A A . 79 SER O 1 1
16 25772 1 1 79 SER OG O 11.749 -7.841 -9.024 1.00 . A A . 79 SER OG 1 1
16 25773 1 1 80 GLU C C 6.245 -9.772 -7.467 1.00 . A A . 80 GLU C 1 1
16 25774 1 1 80 GLU CA C 7.122 -10.356 -8.592 1.00 . A A . 80 GLU CA 1 1
16 25775 1 1 80 GLU CB C 6.635 -11.775 -9.008 1.00 . A A . 80 GLU CB 1 1
16 25776 1 1 80 GLU CD C 4.703 -13.222 -9.888 1.00 . A A . 80 GLU CD 1 1
16 25777 1 1 80 GLU CG C 5.212 -11.803 -9.609 1.00 . A A . 80 GLU CG 1 1
16 25778 1 1 80 GLU H H 8.916 -11.266 -7.948 1.00 . A A . 80 GLU H 1 1
16 25779 1 1 80 GLU HA H 7.064 -9.702 -9.463 1.00 . A A . 80 GLU HA 1 1
16 25780 1 1 80 GLU HB2 H 7.323 -12.176 -9.749 1.00 . A A . 80 GLU HB2 1 1
16 25781 1 1 80 GLU HB3 H 6.654 -12.425 -8.139 1.00 . A A . 80 GLU HB3 1 1
16 25782 1 1 80 GLU HG2 H 4.529 -11.316 -8.918 1.00 . A A . 80 GLU HG2 1 1
16 25783 1 1 80 GLU HG3 H 5.218 -11.241 -10.538 1.00 . A A . 80 GLU HG3 1 1
16 25784 1 1 80 GLU N N 8.521 -10.397 -8.153 1.00 . A A . 80 GLU N 1 1
16 25785 1 1 80 GLU O O 5.856 -10.481 -6.538 1.00 . A A . 80 GLU O 1 1
16 25786 1 1 80 GLU OE1 O 4.128 -13.836 -8.970 1.00 . A A . 80 GLU OE1 1 1
16 25787 1 1 80 GLU OE2 O 4.876 -13.729 -11.022 1.00 . A A . 80 GLU OE2 1 1
16 25788 1 1 81 VAL C C 4.248 -6.759 -7.408 1.00 . A A . 81 VAL C 1 1
16 25789 1 1 81 VAL CA C 5.151 -7.713 -6.607 1.00 . A A . 81 VAL CA 1 1
16 25790 1 1 81 VAL CB C 5.978 -6.927 -5.506 1.00 . A A . 81 VAL CB 1 1
16 25791 1 1 81 VAL CG1 C 7.041 -5.997 -6.122 1.00 . A A . 81 VAL CG1 1 1
16 25792 1 1 81 VAL CG2 C 5.043 -6.155 -4.535 1.00 . A A . 81 VAL CG2 1 1
16 25793 1 1 81 VAL H H 6.466 -7.945 -8.243 1.00 . A A . 81 VAL H 1 1
16 25794 1 1 81 VAL HA H 4.518 -8.440 -6.092 1.00 . A A . 81 VAL HA 1 1
16 25795 1 1 81 VAL HB H 6.513 -7.669 -4.917 1.00 . A A . 81 VAL HB 1 1
16 25796 1 1 81 VAL HG11 H 7.716 -6.577 -6.741 1.00 . A A . 81 VAL HG11 1 1
16 25797 1 1 81 VAL HG12 H 7.610 -5.516 -5.335 1.00 . A A . 81 VAL HG12 1 1
16 25798 1 1 81 VAL HG13 H 6.562 -5.240 -6.728 1.00 . A A . 81 VAL HG13 1 1
16 25799 1 1 81 VAL HG21 H 4.355 -6.846 -4.065 1.00 . A A . 81 VAL HG21 1 1
16 25800 1 1 81 VAL HG22 H 4.479 -5.409 -5.080 1.00 . A A . 81 VAL HG22 1 1
16 25801 1 1 81 VAL HG23 H 5.631 -5.665 -3.767 1.00 . A A . 81 VAL HG23 1 1
16 25802 1 1 81 VAL N N 6.022 -8.450 -7.535 1.00 . A A . 81 VAL N 1 1
16 25803 1 1 81 VAL O O 4.703 -6.075 -8.339 1.00 . A A . 81 VAL O 1 1
16 25804 1 1 82 GLU C C 1.056 -5.338 -6.534 1.00 . A A . 82 GLU C 1 1
16 25805 1 1 82 GLU CA C 1.951 -5.878 -7.655 1.00 . A A . 82 GLU CA 1 1
16 25806 1 1 82 GLU CB C 1.119 -6.645 -8.708 1.00 . A A . 82 GLU CB 1 1
16 25807 1 1 82 GLU CD C -0.778 -6.606 -10.416 1.00 . A A . 82 GLU CD 1 1
16 25808 1 1 82 GLU CG C 0.039 -5.796 -9.405 1.00 . A A . 82 GLU CG 1 1
16 25809 1 1 82 GLU H H 2.655 -7.429 -6.405 1.00 . A A . 82 GLU H 1 1
16 25810 1 1 82 GLU HA H 2.458 -5.045 -8.145 1.00 . A A . 82 GLU HA 1 1
16 25811 1 1 82 GLU HB2 H 1.795 -7.025 -9.466 1.00 . A A . 82 GLU HB2 1 1
16 25812 1 1 82 GLU HB3 H 0.632 -7.492 -8.229 1.00 . A A . 82 GLU HB3 1 1
16 25813 1 1 82 GLU HG2 H -0.629 -5.395 -8.648 1.00 . A A . 82 GLU HG2 1 1
16 25814 1 1 82 GLU HG3 H 0.514 -4.963 -9.919 1.00 . A A . 82 GLU HG3 1 1
16 25815 1 1 82 GLU N N 2.954 -6.770 -7.069 1.00 . A A . 82 GLU N 1 1
16 25816 1 1 82 GLU O O 0.244 -6.075 -5.969 1.00 . A A . 82 GLU O 1 1
16 25817 1 1 82 GLU OE1 O -0.365 -6.695 -11.588 1.00 . A A . 82 GLU OE1 1 1
16 25818 1 1 82 GLU OE2 O -1.825 -7.169 -10.034 1.00 . A A . 82 GLU OE2 1 1
16 25819 1 1 83 VAL C C -0.672 -2.591 -5.806 1.00 . A A . 83 VAL C 1 1
16 25820 1 1 83 VAL CA C 0.459 -3.388 -5.149 1.00 . A A . 83 VAL CA 1 1
16 25821 1 1 83 VAL CB C 1.358 -2.415 -4.295 1.00 . A A . 83 VAL CB 1 1
16 25822 1 1 83 VAL CG1 C 0.562 -1.854 -3.091 1.00 . A A . 83 VAL CG1 1 1
16 25823 1 1 83 VAL CG2 C 2.667 -3.111 -3.850 1.00 . A A . 83 VAL CG2 1 1
16 25824 1 1 83 VAL H H 1.912 -3.537 -6.675 1.00 . A A . 83 VAL H 1 1
16 25825 1 1 83 VAL HA H 0.039 -4.146 -4.479 1.00 . A A . 83 VAL HA 1 1
16 25826 1 1 83 VAL HB H 1.638 -1.565 -4.925 1.00 . A A . 83 VAL HB 1 1
16 25827 1 1 83 VAL HG11 H 1.188 -1.182 -2.518 1.00 . A A . 83 VAL HG11 1 1
16 25828 1 1 83 VAL HG12 H 0.236 -2.666 -2.455 1.00 . A A . 83 VAL HG12 1 1
16 25829 1 1 83 VAL HG13 H -0.305 -1.312 -3.448 1.00 . A A . 83 VAL HG13 1 1
16 25830 1 1 83 VAL HG21 H 3.209 -3.459 -4.721 1.00 . A A . 83 VAL HG21 1 1
16 25831 1 1 83 VAL HG22 H 2.439 -3.955 -3.213 1.00 . A A . 83 VAL HG22 1 1
16 25832 1 1 83 VAL HG23 H 3.291 -2.411 -3.302 1.00 . A A . 83 VAL HG23 1 1
16 25833 1 1 83 VAL N N 1.232 -4.054 -6.201 1.00 . A A . 83 VAL N 1 1
16 25834 1 1 83 VAL O O -0.420 -1.614 -6.513 1.00 . A A . 83 VAL O 1 1
16 25835 1 1 84 ASN C C -3.732 -1.597 -4.944 1.00 . A A . 84 ASN C 1 1
16 25836 1 1 84 ASN CA C -3.104 -2.373 -6.101 1.00 . A A . 84 ASN CA 1 1
16 25837 1 1 84 ASN CB C -4.100 -3.418 -6.675 1.00 . A A . 84 ASN CB 1 1
16 25838 1 1 84 ASN CG C -3.533 -4.305 -7.797 1.00 . A A . 84 ASN CG 1 1
16 25839 1 1 84 ASN H H -2.024 -3.870 -5.103 1.00 . A A . 84 ASN H 1 1
16 25840 1 1 84 ASN HA H -2.822 -1.678 -6.896 1.00 . A A . 84 ASN HA 1 1
16 25841 1 1 84 ASN HB2 H -4.427 -4.069 -5.874 1.00 . A A . 84 ASN HB2 1 1
16 25842 1 1 84 ASN HB3 H -4.967 -2.899 -7.069 1.00 . A A . 84 ASN HB3 1 1
16 25843 1 1 84 ASN HD21 H -2.252 -2.901 -8.399 1.00 . A A . 84 ASN HD21 1 1
16 25844 1 1 84 ASN HD22 H -2.223 -4.385 -9.278 1.00 . A A . 84 ASN HD22 1 1
16 25845 1 1 84 ASN N N -1.910 -3.045 -5.601 1.00 . A A . 84 ASN N 1 1
16 25846 1 1 84 ASN ND2 N -2.573 -3.812 -8.567 1.00 . A A . 84 ASN ND2 1 1
16 25847 1 1 84 ASN O O -4.280 -2.193 -4.013 1.00 . A A . 84 ASN O 1 1
16 25848 1 1 84 ASN OD1 O -3.966 -5.440 -7.976 1.00 . A A . 84 ASN OD1 1 1
16 25849 1 1 85 VAL C C -5.542 1.124 -4.565 1.00 . A A . 85 VAL C 1 1
16 25850 1 1 85 VAL CA C -4.204 0.637 -4.006 1.00 . A A . 85 VAL CA 1 1
16 25851 1 1 85 VAL CB C -3.257 1.856 -3.689 1.00 . A A . 85 VAL CB 1 1
16 25852 1 1 85 VAL CG1 C -3.874 2.815 -2.635 1.00 . A A . 85 VAL CG1 1 1
16 25853 1 1 85 VAL CG2 C -1.866 1.353 -3.247 1.00 . A A . 85 VAL CG2 1 1
16 25854 1 1 85 VAL H H -3.076 0.124 -5.719 1.00 . A A . 85 VAL H 1 1
16 25855 1 1 85 VAL HA H -4.378 0.086 -3.079 1.00 . A A . 85 VAL HA 1 1
16 25856 1 1 85 VAL HB H -3.122 2.427 -4.607 1.00 . A A . 85 VAL HB 1 1
16 25857 1 1 85 VAL HG11 H -4.044 2.284 -1.708 1.00 . A A . 85 VAL HG11 1 1
16 25858 1 1 85 VAL HG12 H -4.818 3.201 -3.001 1.00 . A A . 85 VAL HG12 1 1
16 25859 1 1 85 VAL HG13 H -3.202 3.646 -2.454 1.00 . A A . 85 VAL HG13 1 1
16 25860 1 1 85 VAL HG21 H -1.441 0.730 -4.026 1.00 . A A . 85 VAL HG21 1 1
16 25861 1 1 85 VAL HG22 H -1.954 0.774 -2.337 1.00 . A A . 85 VAL HG22 1 1
16 25862 1 1 85 VAL HG23 H -1.208 2.196 -3.071 1.00 . A A . 85 VAL HG23 1 1
16 25863 1 1 85 VAL N N -3.603 -0.266 -4.990 1.00 . A A . 85 VAL N 1 1
16 25864 1 1 85 VAL O O -5.572 1.915 -5.507 1.00 . A A . 85 VAL O 1 1
16 25865 1 1 86 HIS C C -8.527 2.037 -3.526 1.00 . A A . 86 HIS C 1 1
16 25866 1 1 86 HIS CA C -7.995 0.931 -4.451 1.00 . A A . 86 HIS CA 1 1
16 25867 1 1 86 HIS CB C -8.895 -0.346 -4.366 1.00 . A A . 86 HIS CB 1 1
16 25868 1 1 86 HIS CD2 C -7.444 -2.523 -4.274 1.00 . A A . 86 HIS CD2 1 1
16 25869 1 1 86 HIS CE1 C -7.754 -3.220 -6.317 1.00 . A A . 86 HIS CE1 1 1
16 25870 1 1 86 HIS CG C -8.250 -1.616 -4.891 1.00 . A A . 86 HIS CG 1 1
16 25871 1 1 86 HIS H H -6.528 0.003 -3.249 1.00 . A A . 86 HIS H 1 1
16 25872 1 1 86 HIS HA H -7.962 1.289 -5.484 1.00 . A A . 86 HIS HA 1 1
16 25873 1 1 86 HIS HB2 H -9.167 -0.528 -3.331 1.00 . A A . 86 HIS HB2 1 1
16 25874 1 1 86 HIS HB3 H -9.802 -0.179 -4.935 1.00 . A A . 86 HIS HB3 1 1
16 25875 1 1 86 HIS HD1 H -8.938 -1.651 -6.884 1.00 . A A . 86 HIS HD1 1 1
16 25876 1 1 86 HIS HD2 H -7.082 -2.472 -3.257 1.00 . A A . 86 HIS HD2 1 1
16 25877 1 1 86 HIS HE1 H -7.709 -3.813 -7.219 1.00 . A A . 86 HIS HE1 1 1
16 25878 1 1 86 HIS HE2 H -6.772 -4.382 -4.963 1.00 . A A . 86 HIS HE2 1 1
16 25879 1 1 86 HIS N N -6.637 0.610 -4.004 1.00 . A A . 86 HIS N 1 1
16 25880 1 1 86 HIS ND1 N -8.416 -2.086 -6.174 1.00 . A A . 86 HIS ND1 1 1
16 25881 1 1 86 HIS NE2 N -7.155 -3.504 -5.182 1.00 . A A . 86 HIS NE2 1 1
16 25882 1 1 86 HIS O O -8.746 1.772 -2.347 1.00 . A A . 86 HIS O 1 1
16 25883 1 1 87 SER C C -10.180 5.286 -3.984 1.00 . A A . 87 SER C 1 1
16 25884 1 1 87 SER CA C -9.162 4.418 -3.226 1.00 . A A . 87 SER CA 1 1
16 25885 1 1 87 SER CB C -7.946 5.262 -2.780 1.00 . A A . 87 SER CB 1 1
16 25886 1 1 87 SER H H -8.565 3.409 -5.003 1.00 . A A . 87 SER H 1 1
16 25887 1 1 87 SER HA H -9.650 4.028 -2.334 1.00 . A A . 87 SER HA 1 1
16 25888 1 1 87 SER HB2 H -7.493 5.731 -3.639 1.00 . A A . 87 SER HB2 1 1
16 25889 1 1 87 SER HB3 H -8.268 6.024 -2.085 1.00 . A A . 87 SER HB3 1 1
16 25890 1 1 87 SER HG H -7.394 3.706 -1.721 1.00 . A A . 87 SER HG 1 1
16 25891 1 1 87 SER N N -8.724 3.268 -4.047 1.00 . A A . 87 SER N 1 1
16 25892 1 1 87 SER O O -9.822 5.990 -4.943 1.00 . A A . 87 SER O 1 1
16 25893 1 1 87 SER OG O -6.965 4.458 -2.138 1.00 . A A . 87 SER OG 1 1
16 25894 1 1 88 GLY C C -12.877 5.783 -5.526 1.00 . A A . 88 GLY C 1 1
16 25895 1 1 88 GLY CA C -12.555 6.010 -4.051 1.00 . A A . 88 GLY CA 1 1
16 25896 1 1 88 GLY H H -11.655 4.508 -2.856 1.00 . A A . 88 GLY H 1 1
16 25897 1 1 88 GLY HA2 H -13.441 5.789 -3.469 1.00 . A A . 88 GLY HA2 1 1
16 25898 1 1 88 GLY HA3 H -12.302 7.052 -3.899 1.00 . A A . 88 GLY HA3 1 1
16 25899 1 1 88 GLY N N -11.457 5.181 -3.548 1.00 . A A . 88 GLY N 1 1
16 25900 1 1 88 GLY O O -13.259 6.721 -6.235 1.00 . A A . 88 GLY O 1 1
16 25901 1 1 89 GLY C C -11.724 4.025 -8.239 1.00 . A A . 89 GLY C 1 1
16 25902 1 1 89 GLY CA C -12.977 4.143 -7.377 1.00 . A A . 89 GLY CA 1 1
16 25903 1 1 89 GLY H H -12.368 3.844 -5.360 1.00 . A A . 89 GLY H 1 1
16 25904 1 1 89 GLY HA2 H -13.476 3.182 -7.367 1.00 . A A . 89 GLY HA2 1 1
16 25905 1 1 89 GLY HA3 H -13.643 4.867 -7.831 1.00 . A A . 89 GLY HA3 1 1
16 25906 1 1 89 GLY N N -12.697 4.529 -5.985 1.00 . A A . 89 GLY N 1 1
16 25907 1 1 89 GLY O O -11.794 3.483 -9.344 1.00 . A A . 89 GLY O 1 1
16 25908 1 1 90 GLN C C -8.502 3.227 -8.013 1.00 . A A . 90 GLN C 1 1
16 25909 1 1 90 GLN CA C -9.280 4.475 -8.453 1.00 . A A . 90 GLN CA 1 1
16 25910 1 1 90 GLN CB C -8.432 5.743 -8.161 1.00 . A A . 90 GLN CB 1 1
16 25911 1 1 90 GLN CD C -8.251 8.293 -8.253 1.00 . A A . 90 GLN CD 1 1
16 25912 1 1 90 GLN CG C -9.099 7.061 -8.581 1.00 . A A . 90 GLN CG 1 1
16 25913 1 1 90 GLN H H -10.609 4.981 -6.869 1.00 . A A . 90 GLN H 1 1
16 25914 1 1 90 GLN HA H -9.472 4.410 -9.521 1.00 . A A . 90 GLN HA 1 1
16 25915 1 1 90 GLN HB2 H -8.221 5.792 -7.096 1.00 . A A . 90 GLN HB2 1 1
16 25916 1 1 90 GLN HB3 H -7.490 5.660 -8.694 1.00 . A A . 90 GLN HB3 1 1
16 25917 1 1 90 GLN HE21 H -9.012 8.382 -6.423 1.00 . A A . 90 GLN HE21 1 1
16 25918 1 1 90 GLN HE22 H -7.847 9.592 -6.817 1.00 . A A . 90 GLN HE22 1 1
16 25919 1 1 90 GLN HG2 H -9.275 7.037 -9.653 1.00 . A A . 90 GLN HG2 1 1
16 25920 1 1 90 GLN HG3 H -10.054 7.144 -8.072 1.00 . A A . 90 GLN HG3 1 1
16 25921 1 1 90 GLN N N -10.582 4.546 -7.743 1.00 . A A . 90 GLN N 1 1
16 25922 1 1 90 GLN NE2 N -8.385 8.807 -7.043 1.00 . A A . 90 GLN NE2 1 1
16 25923 1 1 90 GLN O O -8.762 2.689 -6.942 1.00 . A A . 90 GLN O 1 1
16 25924 1 1 90 GLN OE1 O -7.453 8.753 -9.069 1.00 . A A . 90 GLN OE1 1 1
16 25925 1 1 91 THR C C -5.237 1.987 -9.151 1.00 . A A . 91 THR C 1 1
16 25926 1 1 91 THR CA C -6.617 1.689 -8.520 1.00 . A A . 91 THR CA 1 1
16 25927 1 1 91 THR CB C -7.124 0.271 -8.966 1.00 . A A . 91 THR CB 1 1
16 25928 1 1 91 THR CG2 C -6.099 -0.835 -8.635 1.00 . A A . 91 THR CG2 1 1
16 25929 1 1 91 THR H H -7.512 3.151 -9.763 1.00 . A A . 91 THR H 1 1
16 25930 1 1 91 THR HA H -6.506 1.678 -7.434 1.00 . A A . 91 THR HA 1 1
16 25931 1 1 91 THR HB H -7.295 0.281 -10.039 1.00 . A A . 91 THR HB 1 1
16 25932 1 1 91 THR HG1 H -8.937 0.742 -8.315 1.00 . A A . 91 THR HG1 1 1
16 25933 1 1 91 THR HG21 H -6.485 -1.795 -8.949 1.00 . A A . 91 THR HG21 1 1
16 25934 1 1 91 THR HG22 H -5.915 -0.860 -7.568 1.00 . A A . 91 THR HG22 1 1
16 25935 1 1 91 THR HG23 H -5.167 -0.640 -9.151 1.00 . A A . 91 THR HG23 1 1
16 25936 1 1 91 THR N N -7.567 2.759 -8.866 1.00 . A A . 91 THR N 1 1
16 25937 1 1 91 THR O O -5.103 2.013 -10.379 1.00 . A A . 91 THR O 1 1
16 25938 1 1 91 THR OG1 O -8.369 -0.037 -8.309 1.00 . A A . 91 THR OG1 1 1
16 25939 1 1 92 TRP C C -2.108 1.036 -8.651 1.00 . A A . 92 TRP C 1 1
16 25940 1 1 92 TRP CA C -2.824 2.402 -8.709 1.00 . A A . 92 TRP CA 1 1
16 25941 1 1 92 TRP CB C -2.111 3.409 -7.770 1.00 . A A . 92 TRP CB 1 1
16 25942 1 1 92 TRP CD1 C -2.242 5.857 -8.600 1.00 . A A . 92 TRP CD1 1 1
16 25943 1 1 92 TRP CD2 C -3.718 5.353 -6.994 1.00 . A A . 92 TRP CD2 1 1
16 25944 1 1 92 TRP CE2 C -3.883 6.702 -7.344 1.00 . A A . 92 TRP CE2 1 1
16 25945 1 1 92 TRP CE3 C -4.537 4.815 -6.008 1.00 . A A . 92 TRP CE3 1 1
16 25946 1 1 92 TRP CG C -2.660 4.822 -7.805 1.00 . A A . 92 TRP CG 1 1
16 25947 1 1 92 TRP CH2 C -5.625 6.958 -5.772 1.00 . A A . 92 TRP CH2 1 1
16 25948 1 1 92 TRP CZ2 C -4.837 7.518 -6.739 1.00 . A A . 92 TRP CZ2 1 1
16 25949 1 1 92 TRP CZ3 C -5.479 5.616 -5.408 1.00 . A A . 92 TRP CZ3 1 1
16 25950 1 1 92 TRP H H -4.445 2.309 -7.338 1.00 . A A . 92 TRP H 1 1
16 25951 1 1 92 TRP HA H -2.801 2.785 -9.728 1.00 . A A . 92 TRP HA 1 1
16 25952 1 1 92 TRP HB2 H -2.192 3.054 -6.747 1.00 . A A . 92 TRP HB2 1 1
16 25953 1 1 92 TRP HB3 H -1.058 3.453 -8.032 1.00 . A A . 92 TRP HB3 1 1
16 25954 1 1 92 TRP HD1 H -1.449 5.784 -9.332 1.00 . A A . 92 TRP HD1 1 1
16 25955 1 1 92 TRP HE1 H -2.859 7.857 -8.764 1.00 . A A . 92 TRP HE1 1 1
16 25956 1 1 92 TRP HE3 H -4.440 3.779 -5.712 1.00 . A A . 92 TRP HE3 1 1
16 25957 1 1 92 TRP HH2 H -6.382 7.553 -5.272 1.00 . A A . 92 TRP HH2 1 1
16 25958 1 1 92 TRP HZ2 H -4.955 8.558 -7.012 1.00 . A A . 92 TRP HZ2 1 1
16 25959 1 1 92 TRP HZ3 H -6.120 5.204 -4.641 1.00 . A A . 92 TRP HZ3 1 1
16 25960 1 1 92 TRP N N -4.232 2.234 -8.294 1.00 . A A . 92 TRP N 1 1
16 25961 1 1 92 TRP NE1 N -2.972 6.986 -8.326 1.00 . A A . 92 TRP NE1 1 1
16 25962 1 1 92 TRP O O -2.162 0.366 -7.620 1.00 . A A . 92 TRP O 1 1
16 25963 1 1 93 THR C C 0.829 -0.343 -9.750 1.00 . A A . 93 THR C 1 1
16 25964 1 1 93 THR CA C -0.689 -0.637 -9.835 1.00 . A A . 93 THR CA 1 1
16 25965 1 1 93 THR CB C -1.021 -1.423 -11.158 1.00 . A A . 93 THR CB 1 1
16 25966 1 1 93 THR CG2 C -2.496 -1.870 -11.205 1.00 . A A . 93 THR CG2 1 1
16 25967 1 1 93 THR H H -1.505 1.190 -10.559 1.00 . A A . 93 THR H 1 1
16 25968 1 1 93 THR HA H -0.971 -1.266 -8.991 1.00 . A A . 93 THR HA 1 1
16 25969 1 1 93 THR HB H -0.395 -2.309 -11.202 1.00 . A A . 93 THR HB 1 1
16 25970 1 1 93 THR HG1 H 0.208 -0.497 -12.413 1.00 . A A . 93 THR HG1 1 1
16 25971 1 1 93 THR HG21 H -2.686 -2.408 -12.128 1.00 . A A . 93 THR HG21 1 1
16 25972 1 1 93 THR HG22 H -3.146 -1.007 -11.156 1.00 . A A . 93 THR HG22 1 1
16 25973 1 1 93 THR HG23 H -2.707 -2.522 -10.367 1.00 . A A . 93 THR HG23 1 1
16 25974 1 1 93 THR N N -1.462 0.626 -9.761 1.00 . A A . 93 THR N 1 1
16 25975 1 1 93 THR O O 1.417 0.200 -10.690 1.00 . A A . 93 THR O 1 1
16 25976 1 1 93 THR OG1 O -0.743 -0.607 -12.312 1.00 . A A . 93 THR OG1 1 1
16 25977 1 1 94 PHE C C 3.623 -1.849 -8.566 1.00 . A A . 94 PHE C 1 1
16 25978 1 1 94 PHE CA C 2.903 -0.503 -8.375 1.00 . A A . 94 PHE CA 1 1
16 25979 1 1 94 PHE CB C 3.182 0.057 -6.948 1.00 . A A . 94 PHE CB 1 1
16 25980 1 1 94 PHE CD1 C 3.426 2.584 -6.999 1.00 . A A . 94 PHE CD1 1 1
16 25981 1 1 94 PHE CD2 C 1.358 1.666 -6.218 1.00 . A A . 94 PHE CD2 1 1
16 25982 1 1 94 PHE CE1 C 2.936 3.859 -6.793 1.00 . A A . 94 PHE CE1 1 1
16 25983 1 1 94 PHE CE2 C 0.876 2.940 -6.013 1.00 . A A . 94 PHE CE2 1 1
16 25984 1 1 94 PHE CG C 2.642 1.464 -6.719 1.00 . A A . 94 PHE CG 1 1
16 25985 1 1 94 PHE CZ C 1.665 4.037 -6.295 1.00 . A A . 94 PHE CZ 1 1
16 25986 1 1 94 PHE H H 0.917 -1.039 -7.873 1.00 . A A . 94 PHE H 1 1
16 25987 1 1 94 PHE HA H 3.288 0.209 -9.107 1.00 . A A . 94 PHE HA 1 1
16 25988 1 1 94 PHE HB2 H 2.731 -0.599 -6.211 1.00 . A A . 94 PHE HB2 1 1
16 25989 1 1 94 PHE HB3 H 4.255 0.079 -6.774 1.00 . A A . 94 PHE HB3 1 1
16 25990 1 1 94 PHE HD1 H 4.428 2.452 -7.388 1.00 . A A . 94 PHE HD1 1 1
16 25991 1 1 94 PHE HD2 H 0.732 0.812 -5.992 1.00 . A A . 94 PHE HD2 1 1
16 25992 1 1 94 PHE HE1 H 3.557 4.719 -7.014 1.00 . A A . 94 PHE HE1 1 1
16 25993 1 1 94 PHE HE2 H -0.124 3.083 -5.619 1.00 . A A . 94 PHE HE2 1 1
16 25994 1 1 94 PHE HZ H 1.281 5.039 -6.132 1.00 . A A . 94 PHE HZ 1 1
16 25995 1 1 94 PHE N N 1.450 -0.672 -8.598 1.00 . A A . 94 PHE N 1 1
16 25996 1 1 94 PHE O O 3.480 -2.769 -7.751 1.00 . A A . 94 PHE O 1 1
16 25997 1 1 95 ASN C C 6.694 -2.764 -9.579 1.00 . A A . 95 ASN C 1 1
16 25998 1 1 95 ASN CA C 5.251 -3.110 -9.953 1.00 . A A . 95 ASN CA 1 1
16 25999 1 1 95 ASN CB C 5.167 -3.496 -11.455 1.00 . A A . 95 ASN CB 1 1
16 26000 1 1 95 ASN CG C 3.776 -3.965 -11.905 1.00 . A A . 95 ASN CG 1 1
16 26001 1 1 95 ASN H H 4.353 -1.222 -10.318 1.00 . A A . 95 ASN H 1 1
16 26002 1 1 95 ASN HA H 4.923 -3.956 -9.349 1.00 . A A . 95 ASN HA 1 1
16 26003 1 1 95 ASN HB2 H 5.448 -2.635 -12.055 1.00 . A A . 95 ASN HB2 1 1
16 26004 1 1 95 ASN HB3 H 5.870 -4.296 -11.653 1.00 . A A . 95 ASN HB3 1 1
16 26005 1 1 95 ASN HD21 H 3.465 -4.957 -10.191 1.00 . A A . 95 ASN HD21 1 1
16 26006 1 1 95 ASN HD22 H 2.184 -5.034 -11.346 1.00 . A A . 95 ASN HD22 1 1
16 26007 1 1 95 ASN N N 4.379 -1.954 -9.664 1.00 . A A . 95 ASN N 1 1
16 26008 1 1 95 ASN ND2 N 3.069 -4.725 -11.061 1.00 . A A . 95 ASN ND2 1 1
16 26009 1 1 95 ASN O O 7.049 -1.577 -9.490 1.00 . A A . 95 ASN O 1 1
16 26010 1 1 95 ASN OD1 O 3.350 -3.677 -13.026 1.00 . A A . 95 ASN OD1 1 1
16 26011 1 1 96 GLU C C 9.648 -3.016 -10.276 1.00 . A A . 96 GLU C 1 1
16 26012 1 1 96 GLU CA C 8.946 -3.643 -9.045 1.00 . A A . 96 GLU CA 1 1
16 26013 1 1 96 GLU CB C 9.585 -5.019 -8.648 1.00 . A A . 96 GLU CB 1 1
16 26014 1 1 96 GLU CD C 11.816 -3.998 -7.808 1.00 . A A . 96 GLU CD 1 1
16 26015 1 1 96 GLU CG C 10.645 -4.955 -7.518 1.00 . A A . 96 GLU CG 1 1
16 26016 1 1 96 GLU H H 7.136 -4.710 -9.356 1.00 . A A . 96 GLU H 1 1
16 26017 1 1 96 GLU HA H 9.028 -2.957 -8.208 1.00 . A A . 96 GLU HA 1 1
16 26018 1 1 96 GLU HB2 H 8.794 -5.688 -8.317 1.00 . A A . 96 GLU HB2 1 1
16 26019 1 1 96 GLU HB3 H 10.049 -5.465 -9.520 1.00 . A A . 96 GLU HB3 1 1
16 26020 1 1 96 GLU HG2 H 10.148 -4.640 -6.606 1.00 . A A . 96 GLU HG2 1 1
16 26021 1 1 96 GLU HG3 H 11.044 -5.953 -7.357 1.00 . A A . 96 GLU HG3 1 1
16 26022 1 1 96 GLU N N 7.511 -3.805 -9.338 1.00 . A A . 96 GLU N 1 1
16 26023 1 1 96 GLU O O 9.443 -3.476 -11.412 1.00 . A A . 96 GLU O 1 1
16 26024 1 1 96 GLU OE1 O 11.799 -2.842 -7.320 1.00 . A A . 96 GLU OE1 1 1
16 26025 1 1 96 GLU OE2 O 12.756 -4.392 -8.533 1.00 . A A . 96 GLU OE2 1 1
16 26026 1 1 97 LYS C C 12.607 -1.614 -11.260 1.00 . A A . 97 LYS C 1 1
16 26027 1 1 97 LYS CA C 11.117 -1.196 -11.111 1.00 . A A . 97 LYS CA 1 1
16 26028 1 1 97 LYS CB C 10.927 0.345 -10.861 1.00 . A A . 97 LYS CB 1 1
16 26029 1 1 97 LYS CD C 11.197 2.389 -9.302 1.00 . A A . 97 LYS CD 1 1
16 26030 1 1 97 LYS CE C 12.250 3.085 -10.192 1.00 . A A . 97 LYS CE 1 1
16 26031 1 1 97 LYS CG C 11.237 0.845 -9.424 1.00 . A A . 97 LYS CG 1 1
16 26032 1 1 97 LYS H H 10.669 -1.748 -9.109 1.00 . A A . 97 LYS H 1 1
16 26033 1 1 97 LYS HA H 10.611 -1.443 -12.047 1.00 . A A . 97 LYS HA 1 1
16 26034 1 1 97 LYS HB2 H 11.563 0.885 -11.553 1.00 . A A . 97 LYS HB2 1 1
16 26035 1 1 97 LYS HB3 H 9.896 0.601 -11.084 1.00 . A A . 97 LYS HB3 1 1
16 26036 1 1 97 LYS HD2 H 10.211 2.742 -9.589 1.00 . A A . 97 LYS HD2 1 1
16 26037 1 1 97 LYS HD3 H 11.379 2.662 -8.269 1.00 . A A . 97 LYS HD3 1 1
16 26038 1 1 97 LYS HE2 H 13.243 2.810 -9.849 1.00 . A A . 97 LYS HE2 1 1
16 26039 1 1 97 LYS HE3 H 12.127 2.750 -11.214 1.00 . A A . 97 LYS HE3 1 1
16 26040 1 1 97 LYS HG2 H 10.507 0.420 -8.747 1.00 . A A . 97 LYS HG2 1 1
16 26041 1 1 97 LYS HG3 H 12.225 0.495 -9.136 1.00 . A A . 97 LYS HG3 1 1
16 26042 1 1 97 LYS HZ1 H 12.786 5.000 -10.851 1.00 . A A . 97 LYS HZ1 1 1
16 26043 1 1 97 LYS HZ2 H 12.369 4.933 -9.214 1.00 . A A . 97 LYS HZ2 1 1
16 26044 1 1 97 LYS HZ3 H 11.160 4.859 -10.394 1.00 . A A . 97 LYS HZ3 1 1
16 26045 1 1 97 LYS N N 10.468 -1.976 -10.040 1.00 . A A . 97 LYS N 1 1
16 26046 1 1 97 LYS NZ N 12.133 4.572 -10.161 1.00 . A A . 97 LYS NZ 1 1
16 26047 1 1 97 LYS O O 12.880 -2.566 -12.021 1.00 . A A . 97 LYS O 1 1
16 26048 1 1 97 LYS OXT O 13.495 -1.013 -10.623 1.00 . A A . 97 LYS OXT 1 1
17 26049 1 1 1 MET C C 16.198 -18.248 -16.976 1.00 . A A . 1 MET C 1 1
17 26050 1 1 1 MET CA C 15.969 -16.748 -17.196 1.00 . A A . 1 MET CA 1 1
17 26051 1 1 1 MET CB C 16.161 -15.981 -15.851 1.00 . A A . 1 MET CB 1 1
17 26052 1 1 1 MET CE C 14.256 -12.253 -16.216 1.00 . A A . 1 MET CE 1 1
17 26053 1 1 1 MET CG C 15.928 -14.465 -15.915 1.00 . A A . 1 MET CG 1 1
17 26054 1 1 1 MET H1 H 14.420 -15.529 -17.890 1.00 . A A . 1 MET H1 1 1
17 26055 1 1 1 MET H2 H 13.899 -16.931 -17.108 1.00 . A A . 1 MET H2 1 1
17 26056 1 1 1 MET H3 H 14.523 -17.025 -18.670 1.00 . A A . 1 MET H3 1 1
17 26057 1 1 1 MET HA H 16.685 -16.383 -17.924 1.00 . A A . 1 MET HA 1 1
17 26058 1 1 1 MET HB2 H 15.467 -16.387 -15.121 1.00 . A A . 1 MET HB2 1 1
17 26059 1 1 1 MET HB3 H 17.173 -16.154 -15.491 1.00 . A A . 1 MET HB3 1 1
17 26060 1 1 1 MET HE1 H 14.986 -11.868 -16.910 1.00 . A A . 1 MET HE1 1 1
17 26061 1 1 1 MET HE2 H 14.515 -11.949 -15.212 1.00 . A A . 1 MET HE2 1 1
17 26062 1 1 1 MET HE3 H 13.281 -11.860 -16.468 1.00 . A A . 1 MET HE3 1 1
17 26063 1 1 1 MET HG2 H 16.175 -14.032 -14.951 1.00 . A A . 1 MET HG2 1 1
17 26064 1 1 1 MET HG3 H 16.576 -14.042 -16.671 1.00 . A A . 1 MET HG3 1 1
17 26065 1 1 1 MET N N 14.608 -16.544 -17.752 1.00 . A A . 1 MET N 1 1
17 26066 1 1 1 MET O O 17.091 -18.861 -17.574 1.00 . A A . 1 MET O 1 1
17 26067 1 1 1 MET SD S 14.216 -14.040 -16.310 1.00 . A A . 1 MET SD 1 1
17 26068 1 1 2 GLY C C 14.552 -20.440 -14.484 1.00 . A A . 2 GLY C 1 1
17 26069 1 1 2 GLY CA C 15.427 -20.211 -15.703 1.00 . A A . 2 GLY CA 1 1
17 26070 1 1 2 GLY H H 14.657 -18.255 -15.697 1.00 . A A . 2 GLY H 1 1
17 26071 1 1 2 GLY HA2 H 15.078 -20.838 -16.517 1.00 . A A . 2 GLY HA2 1 1
17 26072 1 1 2 GLY HA3 H 16.450 -20.471 -15.462 1.00 . A A . 2 GLY HA3 1 1
17 26073 1 1 2 GLY N N 15.358 -18.813 -16.102 1.00 . A A . 2 GLY N 1 1
17 26074 1 1 2 GLY O O 13.581 -19.695 -14.270 1.00 . A A . 2 GLY O 1 1
17 26075 1 1 3 HIS C C 15.120 -22.075 -11.296 1.00 . A A . 3 HIS C 1 1
17 26076 1 1 3 HIS CA C 14.143 -21.758 -12.432 1.00 . A A . 3 HIS CA 1 1
17 26077 1 1 3 HIS CB C 13.166 -22.948 -12.641 1.00 . A A . 3 HIS CB 1 1
17 26078 1 1 3 HIS CD2 C 11.089 -21.704 -13.632 1.00 . A A . 3 HIS CD2 1 1
17 26079 1 1 3 HIS CE1 C 10.775 -22.955 -15.401 1.00 . A A . 3 HIS CE1 1 1
17 26080 1 1 3 HIS CG C 12.042 -22.673 -13.620 1.00 . A A . 3 HIS CG 1 1
17 26081 1 1 3 HIS H H 15.656 -22.010 -13.898 1.00 . A A . 3 HIS H 1 1
17 26082 1 1 3 HIS HA H 13.560 -20.877 -12.151 1.00 . A A . 3 HIS HA 1 1
17 26083 1 1 3 HIS HB2 H 13.719 -23.802 -13.006 1.00 . A A . 3 HIS HB2 1 1
17 26084 1 1 3 HIS HB3 H 12.713 -23.211 -11.691 1.00 . A A . 3 HIS HB3 1 1
17 26085 1 1 3 HIS HD1 H 12.316 -24.232 -15.007 1.00 . A A . 3 HIS HD1 1 1
17 26086 1 1 3 HIS HD2 H 10.956 -20.922 -12.895 1.00 . A A . 3 HIS HD2 1 1
17 26087 1 1 3 HIS HE1 H 10.369 -23.350 -16.322 1.00 . A A . 3 HIS HE1 1 1
17 26088 1 1 3 HIS HE2 H 9.627 -21.298 -15.078 1.00 . A A . 3 HIS HE2 1 1
17 26089 1 1 3 HIS N N 14.884 -21.453 -13.670 1.00 . A A . 3 HIS N 1 1
17 26090 1 1 3 HIS ND1 N 11.810 -23.438 -14.743 1.00 . A A . 3 HIS ND1 1 1
17 26091 1 1 3 HIS NE2 N 10.321 -21.906 -14.750 1.00 . A A . 3 HIS NE2 1 1
17 26092 1 1 3 HIS O O 16.081 -22.826 -11.481 1.00 . A A . 3 HIS O 1 1
17 26093 1 1 4 HIS C C 14.858 -22.940 -8.164 1.00 . A A . 4 HIS C 1 1
17 26094 1 1 4 HIS CA C 15.565 -21.769 -8.874 1.00 . A A . 4 HIS CA 1 1
17 26095 1 1 4 HIS CB C 15.580 -20.508 -7.967 1.00 . A A . 4 HIS CB 1 1
17 26096 1 1 4 HIS CD2 C 17.511 -19.029 -8.917 1.00 . A A . 4 HIS CD2 1 1
17 26097 1 1 4 HIS CE1 C 16.334 -17.259 -9.440 1.00 . A A . 4 HIS CE1 1 1
17 26098 1 1 4 HIS CG C 16.221 -19.290 -8.589 1.00 . A A . 4 HIS CG 1 1
17 26099 1 1 4 HIS H H 14.138 -20.809 -10.104 1.00 . A A . 4 HIS H 1 1
17 26100 1 1 4 HIS HA H 16.587 -22.059 -9.106 1.00 . A A . 4 HIS HA 1 1
17 26101 1 1 4 HIS HB2 H 14.562 -20.244 -7.704 1.00 . A A . 4 HIS HB2 1 1
17 26102 1 1 4 HIS HB3 H 16.122 -20.732 -7.054 1.00 . A A . 4 HIS HB3 1 1
17 26103 1 1 4 HIS HD1 H 14.548 -18.023 -8.807 1.00 . A A . 4 HIS HD1 1 1
17 26104 1 1 4 HIS HD2 H 18.356 -19.693 -8.781 1.00 . A A . 4 HIS HD2 1 1
17 26105 1 1 4 HIS HE1 H 16.059 -16.274 -9.792 1.00 . A A . 4 HIS HE1 1 1
17 26106 1 1 4 HIS HE2 H 18.339 -17.339 -9.838 1.00 . A A . 4 HIS HE2 1 1
17 26107 1 1 4 HIS N N 14.856 -21.475 -10.128 1.00 . A A . 4 HIS N 1 1
17 26108 1 1 4 HIS ND1 N 15.513 -18.154 -8.930 1.00 . A A . 4 HIS ND1 1 1
17 26109 1 1 4 HIS NE2 N 17.550 -17.765 -9.439 1.00 . A A . 4 HIS NE2 1 1
17 26110 1 1 4 HIS O O 13.783 -23.382 -8.606 1.00 . A A . 4 HIS O 1 1
17 26111 1 1 5 HIS C C 13.515 -24.161 -5.675 1.00 . A A . 5 HIS C 1 1
17 26112 1 1 5 HIS CA C 14.897 -24.537 -6.249 1.00 . A A . 5 HIS CA 1 1
17 26113 1 1 5 HIS CB C 15.884 -24.947 -5.118 1.00 . A A . 5 HIS CB 1 1
17 26114 1 1 5 HIS CD2 C 17.253 -26.963 -6.028 1.00 . A A . 5 HIS CD2 1 1
17 26115 1 1 5 HIS CE1 C 19.191 -25.983 -6.245 1.00 . A A . 5 HIS CE1 1 1
17 26116 1 1 5 HIS CG C 17.102 -25.679 -5.625 1.00 . A A . 5 HIS CG 1 1
17 26117 1 1 5 HIS H H 16.297 -23.021 -6.770 1.00 . A A . 5 HIS H 1 1
17 26118 1 1 5 HIS HA H 14.765 -25.387 -6.918 1.00 . A A . 5 HIS HA 1 1
17 26119 1 1 5 HIS HB2 H 16.221 -24.061 -4.598 1.00 . A A . 5 HIS HB2 1 1
17 26120 1 1 5 HIS HB3 H 15.381 -25.599 -4.409 1.00 . A A . 5 HIS HB3 1 1
17 26121 1 1 5 HIS HD1 H 18.569 -24.167 -5.551 1.00 . A A . 5 HIS HD1 1 1
17 26122 1 1 5 HIS HD2 H 16.485 -27.724 -6.048 1.00 . A A . 5 HIS HD2 1 1
17 26123 1 1 5 HIS HE1 H 20.235 -25.805 -6.467 1.00 . A A . 5 HIS HE1 1 1
17 26124 1 1 5 HIS HE2 H 18.992 -27.984 -6.585 1.00 . A A . 5 HIS HE2 1 1
17 26125 1 1 5 HIS N N 15.457 -23.427 -7.058 1.00 . A A . 5 HIS N 1 1
17 26126 1 1 5 HIS ND1 N 18.341 -25.094 -5.772 1.00 . A A . 5 HIS ND1 1 1
17 26127 1 1 5 HIS NE2 N 18.558 -27.123 -6.405 1.00 . A A . 5 HIS NE2 1 1
17 26128 1 1 5 HIS O O 13.300 -23.008 -5.276 1.00 . A A . 5 HIS O 1 1
17 26129 1 1 6 HIS C C 10.936 -24.599 -3.847 1.00 . A A . 6 HIS C 1 1
17 26130 1 1 6 HIS CA C 11.167 -24.967 -5.330 1.00 . A A . 6 HIS CA 1 1
17 26131 1 1 6 HIS CB C 10.344 -26.227 -5.740 1.00 . A A . 6 HIS CB 1 1
17 26132 1 1 6 HIS CD2 C 11.076 -27.401 -7.960 1.00 . A A . 6 HIS CD2 1 1
17 26133 1 1 6 HIS CE1 C 9.762 -26.328 -9.340 1.00 . A A . 6 HIS CE1 1 1
17 26134 1 1 6 HIS CG C 10.354 -26.520 -7.224 1.00 . A A . 6 HIS CG 1 1
17 26135 1 1 6 HIS H H 12.912 -26.067 -5.834 1.00 . A A . 6 HIS H 1 1
17 26136 1 1 6 HIS HA H 10.822 -24.134 -5.936 1.00 . A A . 6 HIS HA 1 1
17 26137 1 1 6 HIS HB2 H 10.743 -27.096 -5.229 1.00 . A A . 6 HIS HB2 1 1
17 26138 1 1 6 HIS HB3 H 9.308 -26.095 -5.441 1.00 . A A . 6 HIS HB3 1 1
17 26139 1 1 6 HIS HD1 H 8.903 -25.145 -7.907 1.00 . A A . 6 HIS HD1 1 1
17 26140 1 1 6 HIS HD2 H 11.827 -28.083 -7.588 1.00 . A A . 6 HIS HD2 1 1
17 26141 1 1 6 HIS HE1 H 9.269 -25.997 -10.245 1.00 . A A . 6 HIS HE1 1 1
17 26142 1 1 6 HIS HE2 H 11.055 -27.751 -10.028 1.00 . A A . 6 HIS HE2 1 1
17 26143 1 1 6 HIS N N 12.602 -25.158 -5.643 1.00 . A A . 6 HIS N 1 1
17 26144 1 1 6 HIS ND1 N 9.540 -25.861 -8.126 1.00 . A A . 6 HIS ND1 1 1
17 26145 1 1 6 HIS NE2 N 10.684 -27.261 -9.265 1.00 . A A . 6 HIS NE2 1 1
17 26146 1 1 6 HIS O O 10.617 -25.457 -3.012 1.00 . A A . 6 HIS O 1 1
17 26147 1 1 7 HIS C C 11.220 -21.184 -2.370 1.00 . A A . 7 HIS C 1 1
17 26148 1 1 7 HIS CA C 10.944 -22.686 -2.233 1.00 . A A . 7 HIS CA 1 1
17 26149 1 1 7 HIS CB C 11.872 -23.296 -1.128 1.00 . A A . 7 HIS CB 1 1
17 26150 1 1 7 HIS CD2 C 14.336 -23.069 -1.986 1.00 . A A . 7 HIS CD2 1 1
17 26151 1 1 7 HIS CE1 C 15.039 -21.595 -0.528 1.00 . A A . 7 HIS CE1 1 1
17 26152 1 1 7 HIS CG C 13.303 -22.804 -1.145 1.00 . A A . 7 HIS CG 1 1
17 26153 1 1 7 HIS H H 11.448 -22.715 -4.283 1.00 . A A . 7 HIS H 1 1
17 26154 1 1 7 HIS HA H 9.904 -22.831 -1.959 1.00 . A A . 7 HIS HA 1 1
17 26155 1 1 7 HIS HB2 H 11.462 -23.065 -0.149 1.00 . A A . 7 HIS HB2 1 1
17 26156 1 1 7 HIS HB3 H 11.892 -24.378 -1.245 1.00 . A A . 7 HIS HB3 1 1
17 26157 1 1 7 HIS HD1 H 13.278 -21.480 0.504 1.00 . A A . 7 HIS HD1 1 1
17 26158 1 1 7 HIS HD2 H 14.323 -23.759 -2.818 1.00 . A A . 7 HIS HD2 1 1
17 26159 1 1 7 HIS HE1 H 15.664 -20.891 0.002 1.00 . A A . 7 HIS HE1 1 1
17 26160 1 1 7 HIS HE2 H 16.215 -22.148 -2.106 1.00 . A A . 7 HIS HE2 1 1
17 26161 1 1 7 HIS N N 11.147 -23.303 -3.554 1.00 . A A . 7 HIS N 1 1
17 26162 1 1 7 HIS ND1 N 13.784 -21.873 -0.243 1.00 . A A . 7 HIS ND1 1 1
17 26163 1 1 7 HIS NE2 N 15.399 -22.305 -1.579 1.00 . A A . 7 HIS NE2 1 1
17 26164 1 1 7 HIS O O 12.049 -20.779 -3.196 1.00 . A A . 7 HIS O 1 1
17 26165 1 1 8 HIS C C 11.984 -18.621 -0.529 1.00 . A A . 8 HIS C 1 1
17 26166 1 1 8 HIS CA C 10.832 -18.917 -1.515 1.00 . A A . 8 HIS CA 1 1
17 26167 1 1 8 HIS CB C 9.545 -18.128 -1.153 1.00 . A A . 8 HIS CB 1 1
17 26168 1 1 8 HIS CD2 C 9.309 -18.762 1.388 1.00 . A A . 8 HIS CD2 1 1
17 26169 1 1 8 HIS CE1 C 7.140 -18.977 1.444 1.00 . A A . 8 HIS CE1 1 1
17 26170 1 1 8 HIS CG C 8.845 -18.516 0.134 1.00 . A A . 8 HIS CG 1 1
17 26171 1 1 8 HIS H H 9.834 -20.731 -1.009 1.00 . A A . 8 HIS H 1 1
17 26172 1 1 8 HIS HA H 11.154 -18.602 -2.509 1.00 . A A . 8 HIS HA 1 1
17 26173 1 1 8 HIS HB2 H 9.790 -17.079 -1.074 1.00 . A A . 8 HIS HB2 1 1
17 26174 1 1 8 HIS HB3 H 8.831 -18.248 -1.962 1.00 . A A . 8 HIS HB3 1 1
17 26175 1 1 8 HIS HD1 H 6.842 -18.510 -0.521 1.00 . A A . 8 HIS HD1 1 1
17 26176 1 1 8 HIS HD2 H 10.341 -18.736 1.708 1.00 . A A . 8 HIS HD2 1 1
17 26177 1 1 8 HIS HE1 H 6.133 -19.146 1.799 1.00 . A A . 8 HIS HE1 1 1
17 26178 1 1 8 HIS HE2 H 8.247 -19.172 3.147 1.00 . A A . 8 HIS HE2 1 1
17 26179 1 1 8 HIS N N 10.549 -20.363 -1.570 1.00 . A A . 8 HIS N 1 1
17 26180 1 1 8 HIS ND1 N 7.479 -18.661 0.216 1.00 . A A . 8 HIS ND1 1 1
17 26181 1 1 8 HIS NE2 N 8.229 -19.044 2.174 1.00 . A A . 8 HIS NE2 1 1
17 26182 1 1 8 HIS O O 12.288 -19.439 0.350 1.00 . A A . 8 HIS O 1 1
17 26183 1 1 9 GLU C C 12.918 -16.388 1.494 1.00 . A A . 9 GLU C 1 1
17 26184 1 1 9 GLU CA C 13.629 -16.944 0.262 1.00 . A A . 9 GLU CA 1 1
17 26185 1 1 9 GLU CB C 14.514 -15.859 -0.417 1.00 . A A . 9 GLU CB 1 1
17 26186 1 1 9 GLU CD C 16.717 -17.140 -0.642 1.00 . A A . 9 GLU CD 1 1
17 26187 1 1 9 GLU CG C 15.577 -16.414 -1.377 1.00 . A A . 9 GLU CG 1 1
17 26188 1 1 9 GLU H H 12.413 -16.911 -1.476 1.00 . A A . 9 GLU H 1 1
17 26189 1 1 9 GLU HA H 14.264 -17.775 0.564 1.00 . A A . 9 GLU HA 1 1
17 26190 1 1 9 GLU HB2 H 13.869 -15.192 -0.977 1.00 . A A . 9 GLU HB2 1 1
17 26191 1 1 9 GLU HB3 H 15.021 -15.275 0.348 1.00 . A A . 9 GLU HB3 1 1
17 26192 1 1 9 GLU HG2 H 15.104 -17.108 -2.067 1.00 . A A . 9 GLU HG2 1 1
17 26193 1 1 9 GLU HG3 H 15.996 -15.591 -1.949 1.00 . A A . 9 GLU HG3 1 1
17 26194 1 1 9 GLU N N 12.624 -17.454 -0.689 1.00 . A A . 9 GLU N 1 1
17 26195 1 1 9 GLU O O 12.488 -15.241 1.487 1.00 . A A . 9 GLU O 1 1
17 26196 1 1 9 GLU OE1 O 16.622 -18.365 -0.413 1.00 . A A . 9 GLU OE1 1 1
17 26197 1 1 9 GLU OE2 O 17.710 -16.477 -0.277 1.00 . A A . 9 GLU OE2 1 1
17 26198 1 1 10 ASN C C 12.799 -15.922 4.638 1.00 . A A . 10 ASN C 1 1
17 26199 1 1 10 ASN CA C 11.992 -16.896 3.741 1.00 . A A . 10 ASN CA 1 1
17 26200 1 1 10 ASN CB C 11.598 -18.195 4.508 1.00 . A A . 10 ASN CB 1 1
17 26201 1 1 10 ASN CG C 10.585 -17.950 5.636 1.00 . A A . 10 ASN CG 1 1
17 26202 1 1 10 ASN H H 13.182 -18.117 2.475 1.00 . A A . 10 ASN H 1 1
17 26203 1 1 10 ASN HA H 11.083 -16.394 3.418 1.00 . A A . 10 ASN HA 1 1
17 26204 1 1 10 ASN HB2 H 11.161 -18.897 3.806 1.00 . A A . 10 ASN HB2 1 1
17 26205 1 1 10 ASN HB3 H 12.491 -18.646 4.930 1.00 . A A . 10 ASN HB3 1 1
17 26206 1 1 10 ASN HD21 H 12.047 -17.566 6.933 1.00 . A A . 10 ASN HD21 1 1
17 26207 1 1 10 ASN HD22 H 10.437 -17.489 7.563 1.00 . A A . 10 ASN HD22 1 1
17 26208 1 1 10 ASN N N 12.761 -17.235 2.531 1.00 . A A . 10 ASN N 1 1
17 26209 1 1 10 ASN ND2 N 11.068 -17.636 6.830 1.00 . A A . 10 ASN ND2 1 1
17 26210 1 1 10 ASN O O 13.422 -16.339 5.626 1.00 . A A . 10 ASN O 1 1
17 26211 1 1 10 ASN OD1 O 9.370 -18.031 5.426 1.00 . A A . 10 ASN OD1 1 1
17 26212 1 1 11 LEU C C 15.023 -13.904 5.096 1.00 . A A . 11 LEU C 1 1
17 26213 1 1 11 LEU CA C 13.529 -13.527 4.909 1.00 . A A . 11 LEU CA 1 1
17 26214 1 1 11 LEU CB C 12.808 -13.131 6.249 1.00 . A A . 11 LEU CB 1 1
17 26215 1 1 11 LEU CD1 C 12.070 -11.426 8.019 1.00 . A A . 11 LEU CD1 1 1
17 26216 1 1 11 LEU CD2 C 14.366 -11.160 6.961 1.00 . A A . 11 LEU CD2 1 1
17 26217 1 1 11 LEU CG C 12.910 -11.637 6.739 1.00 . A A . 11 LEU CG 1 1
17 26218 1 1 11 LEU H H 12.303 -14.407 3.420 1.00 . A A . 11 LEU H 1 1
17 26219 1 1 11 LEU HA H 13.488 -12.681 4.236 1.00 . A A . 11 LEU HA 1 1
17 26220 1 1 11 LEU HB2 H 11.752 -13.357 6.128 1.00 . A A . 11 LEU HB2 1 1
17 26221 1 1 11 LEU HB3 H 13.187 -13.772 7.039 1.00 . A A . 11 LEU HB3 1 1
17 26222 1 1 11 LEU HD11 H 11.035 -11.664 7.816 1.00 . A A . 11 LEU HD11 1 1
17 26223 1 1 11 LEU HD12 H 12.136 -10.393 8.337 1.00 . A A . 11 LEU HD12 1 1
17 26224 1 1 11 LEU HD13 H 12.435 -12.067 8.816 1.00 . A A . 11 LEU HD13 1 1
17 26225 1 1 11 LEU HD21 H 14.847 -11.779 7.706 1.00 . A A . 11 LEU HD21 1 1
17 26226 1 1 11 LEU HD22 H 14.365 -10.131 7.296 1.00 . A A . 11 LEU HD22 1 1
17 26227 1 1 11 LEU HD23 H 14.913 -11.227 6.031 1.00 . A A . 11 LEU HD23 1 1
17 26228 1 1 11 LEU HG H 12.477 -10.999 5.976 1.00 . A A . 11 LEU HG 1 1
17 26229 1 1 11 LEU N N 12.808 -14.631 4.230 1.00 . A A . 11 LEU N 1 1
17 26230 1 1 11 LEU O O 15.511 -14.064 6.220 1.00 . A A . 11 LEU O 1 1
17 26231 1 1 12 TYR C C 17.851 -13.354 3.074 1.00 . A A . 12 TYR C 1 1
17 26232 1 1 12 TYR CA C 17.162 -14.397 3.953 1.00 . A A . 12 TYR CA 1 1
17 26233 1 1 12 TYR CB C 17.455 -15.840 3.459 1.00 . A A . 12 TYR CB 1 1
17 26234 1 1 12 TYR CD1 C 19.590 -16.641 4.639 1.00 . A A . 12 TYR CD1 1 1
17 26235 1 1 12 TYR CD2 C 19.726 -16.171 2.300 1.00 . A A . 12 TYR CD2 1 1
17 26236 1 1 12 TYR CE1 C 20.929 -16.988 4.645 1.00 . A A . 12 TYR CE1 1 1
17 26237 1 1 12 TYR CE2 C 21.063 -16.522 2.303 1.00 . A A . 12 TYR CE2 1 1
17 26238 1 1 12 TYR CG C 18.953 -16.222 3.466 1.00 . A A . 12 TYR CG 1 1
17 26239 1 1 12 TYR CZ C 21.659 -16.932 3.475 1.00 . A A . 12 TYR CZ 1 1
17 26240 1 1 12 TYR H H 15.236 -14.087 3.117 1.00 . A A . 12 TYR H 1 1
17 26241 1 1 12 TYR HA H 17.543 -14.291 4.971 1.00 . A A . 12 TYR HA 1 1
17 26242 1 1 12 TYR HB2 H 16.934 -16.541 4.096 1.00 . A A . 12 TYR HB2 1 1
17 26243 1 1 12 TYR HB3 H 17.081 -15.953 2.444 1.00 . A A . 12 TYR HB3 1 1
17 26244 1 1 12 TYR HD1 H 19.020 -16.688 5.558 1.00 . A A . 12 TYR HD1 1 1
17 26245 1 1 12 TYR HD2 H 19.261 -15.852 1.376 1.00 . A A . 12 TYR HD2 1 1
17 26246 1 1 12 TYR HE1 H 21.398 -17.310 5.567 1.00 . A A . 12 TYR HE1 1 1
17 26247 1 1 12 TYR HE2 H 21.635 -16.471 1.384 1.00 . A A . 12 TYR HE2 1 1
17 26248 1 1 12 TYR HH H 23.084 -18.148 3.933 1.00 . A A . 12 TYR HH 1 1
17 26249 1 1 12 TYR N N 15.716 -14.118 3.968 1.00 . A A . 12 TYR N 1 1
17 26250 1 1 12 TYR O O 18.460 -12.411 3.590 1.00 . A A . 12 TYR O 1 1
17 26251 1 1 12 TYR OH O 22.990 -17.299 3.477 1.00 . A A . 12 TYR OH 1 1
17 26252 1 1 13 PHE C C 17.393 -11.339 0.685 1.00 . A A . 13 PHE C 1 1
17 26253 1 1 13 PHE CA C 18.310 -12.570 0.778 1.00 . A A . 13 PHE CA 1 1
17 26254 1 1 13 PHE CB C 18.523 -13.246 -0.604 1.00 . A A . 13 PHE CB 1 1
17 26255 1 1 13 PHE CD1 C 20.710 -12.360 -1.561 1.00 . A A . 13 PHE CD1 1 1
17 26256 1 1 13 PHE CD2 C 18.668 -11.651 -2.597 1.00 . A A . 13 PHE CD2 1 1
17 26257 1 1 13 PHE CE1 C 21.429 -11.596 -2.463 1.00 . A A . 13 PHE CE1 1 1
17 26258 1 1 13 PHE CE2 C 19.391 -10.889 -3.496 1.00 . A A . 13 PHE CE2 1 1
17 26259 1 1 13 PHE CG C 19.316 -12.402 -1.609 1.00 . A A . 13 PHE CG 1 1
17 26260 1 1 13 PHE CZ C 20.768 -10.864 -3.430 1.00 . A A . 13 PHE CZ 1 1
17 26261 1 1 13 PHE H H 17.236 -14.286 1.391 1.00 . A A . 13 PHE H 1 1
17 26262 1 1 13 PHE HA H 19.280 -12.251 1.163 1.00 . A A . 13 PHE HA 1 1
17 26263 1 1 13 PHE HB2 H 19.060 -14.179 -0.459 1.00 . A A . 13 PHE HB2 1 1
17 26264 1 1 13 PHE HB3 H 17.555 -13.477 -1.038 1.00 . A A . 13 PHE HB3 1 1
17 26265 1 1 13 PHE HD1 H 21.236 -12.932 -0.807 1.00 . A A . 13 PHE HD1 1 1
17 26266 1 1 13 PHE HD2 H 17.586 -11.668 -2.656 1.00 . A A . 13 PHE HD2 1 1
17 26267 1 1 13 PHE HE1 H 22.510 -11.571 -2.413 1.00 . A A . 13 PHE HE1 1 1
17 26268 1 1 13 PHE HE2 H 18.875 -10.314 -4.255 1.00 . A A . 13 PHE HE2 1 1
17 26269 1 1 13 PHE HZ H 21.333 -10.267 -4.137 1.00 . A A . 13 PHE HZ 1 1
17 26270 1 1 13 PHE N N 17.731 -13.513 1.738 1.00 . A A . 13 PHE N 1 1
17 26271 1 1 13 PHE O O 16.481 -11.275 -0.154 1.00 . A A . 13 PHE O 1 1
17 26272 1 1 14 GLN C C 17.632 -8.159 0.719 1.00 . A A . 14 GLN C 1 1
17 26273 1 1 14 GLN CA C 16.881 -9.127 1.637 1.00 . A A . 14 GLN CA 1 1
17 26274 1 1 14 GLN CB C 16.743 -8.581 3.089 1.00 . A A . 14 GLN CB 1 1
17 26275 1 1 14 GLN CD C 15.775 -6.785 4.646 1.00 . A A . 14 GLN CD 1 1
17 26276 1 1 14 GLN CG C 15.944 -7.264 3.202 1.00 . A A . 14 GLN CG 1 1
17 26277 1 1 14 GLN H H 18.255 -10.573 2.324 1.00 . A A . 14 GLN H 1 1
17 26278 1 1 14 GLN HA H 15.879 -9.292 1.236 1.00 . A A . 14 GLN HA 1 1
17 26279 1 1 14 GLN HB2 H 16.243 -9.332 3.695 1.00 . A A . 14 GLN HB2 1 1
17 26280 1 1 14 GLN HB3 H 17.732 -8.417 3.494 1.00 . A A . 14 GLN HB3 1 1
17 26281 1 1 14 GLN HE21 H 14.062 -7.778 4.831 1.00 . A A . 14 GLN HE21 1 1
17 26282 1 1 14 GLN HE22 H 14.578 -6.891 6.220 1.00 . A A . 14 GLN HE22 1 1
17 26283 1 1 14 GLN HG2 H 16.462 -6.492 2.640 1.00 . A A . 14 GLN HG2 1 1
17 26284 1 1 14 GLN HG3 H 14.963 -7.413 2.765 1.00 . A A . 14 GLN HG3 1 1
17 26285 1 1 14 GLN N N 17.594 -10.400 1.622 1.00 . A A . 14 GLN N 1 1
17 26286 1 1 14 GLN NE2 N 14.699 -7.190 5.297 1.00 . A A . 14 GLN NE2 1 1
17 26287 1 1 14 GLN O O 18.575 -7.478 1.141 1.00 . A A . 14 GLN O 1 1
17 26288 1 1 14 GLN OE1 O 16.606 -6.045 5.169 1.00 . A A . 14 GLN OE1 1 1
17 26289 1 1 15 SER C C 17.587 -5.806 -1.309 1.00 . A A . 15 SER C 1 1
17 26290 1 1 15 SER CA C 17.793 -7.303 -1.620 1.00 . A A . 15 SER CA 1 1
17 26291 1 1 15 SER CB C 17.128 -7.661 -2.972 1.00 . A A . 15 SER CB 1 1
17 26292 1 1 15 SER H H 16.518 -8.794 -0.818 1.00 . A A . 15 SER H 1 1
17 26293 1 1 15 SER HA H 18.859 -7.506 -1.684 1.00 . A A . 15 SER HA 1 1
17 26294 1 1 15 SER HB2 H 17.487 -6.996 -3.749 1.00 . A A . 15 SER HB2 1 1
17 26295 1 1 15 SER HB3 H 17.376 -8.680 -3.236 1.00 . A A . 15 SER HB3 1 1
17 26296 1 1 15 SER HG H 15.310 -7.990 -3.639 1.00 . A A . 15 SER HG 1 1
17 26297 1 1 15 SER N N 17.228 -8.166 -0.565 1.00 . A A . 15 SER N 1 1
17 26298 1 1 15 SER O O 18.284 -4.958 -1.878 1.00 . A A . 15 SER O 1 1
17 26299 1 1 15 SER OG O 15.711 -7.545 -2.888 1.00 . A A . 15 SER OG 1 1
17 26300 1 1 16 HIS C C 15.501 -3.496 -1.198 1.00 . A A . 16 HIS C 1 1
17 26301 1 1 16 HIS CA C 16.200 -4.165 -0.007 1.00 . A A . 16 HIS CA 1 1
17 26302 1 1 16 HIS CB C 17.373 -3.279 0.539 1.00 . A A . 16 HIS CB 1 1
17 26303 1 1 16 HIS CD2 C 17.658 -3.635 3.111 1.00 . A A . 16 HIS CD2 1 1
17 26304 1 1 16 HIS CE1 C 19.502 -4.812 3.059 1.00 . A A . 16 HIS CE1 1 1
17 26305 1 1 16 HIS CG C 18.015 -3.777 1.809 1.00 . A A . 16 HIS CG 1 1
17 26306 1 1 16 HIS H H 16.199 -6.276 0.067 1.00 . A A . 16 HIS H 1 1
17 26307 1 1 16 HIS HA H 15.462 -4.282 0.781 1.00 . A A . 16 HIS HA 1 1
17 26308 1 1 16 HIS HB2 H 18.151 -3.212 -0.213 1.00 . A A . 16 HIS HB2 1 1
17 26309 1 1 16 HIS HB3 H 16.999 -2.277 0.733 1.00 . A A . 16 HIS HB3 1 1
17 26310 1 1 16 HIS HD1 H 19.685 -4.782 1.029 1.00 . A A . 16 HIS HD1 1 1
17 26311 1 1 16 HIS HD2 H 16.798 -3.099 3.489 1.00 . A A . 16 HIS HD2 1 1
17 26312 1 1 16 HIS HE1 H 20.361 -5.393 3.365 1.00 . A A . 16 HIS HE1 1 1
17 26313 1 1 16 HIS HE2 H 18.496 -4.527 4.812 1.00 . A A . 16 HIS HE2 1 1
17 26314 1 1 16 HIS N N 16.635 -5.522 -0.379 1.00 . A A . 16 HIS N 1 1
17 26315 1 1 16 HIS ND1 N 19.170 -4.524 1.818 1.00 . A A . 16 HIS ND1 1 1
17 26316 1 1 16 HIS NE2 N 18.602 -4.288 3.865 1.00 . A A . 16 HIS NE2 1 1
17 26317 1 1 16 HIS O O 15.635 -2.302 -1.383 1.00 . A A . 16 HIS O 1 1
17 26318 1 1 17 MET C C 12.877 -2.708 -2.746 1.00 . A A . 17 MET C 1 1
17 26319 1 1 17 MET CA C 13.905 -3.817 -3.138 1.00 . A A . 17 MET CA 1 1
17 26320 1 1 17 MET CB C 13.199 -5.041 -3.797 1.00 . A A . 17 MET CB 1 1
17 26321 1 1 17 MET CE C 13.097 -7.309 -6.150 1.00 . A A . 17 MET CE 1 1
17 26322 1 1 17 MET CG C 12.487 -4.759 -5.134 1.00 . A A . 17 MET CG 1 1
17 26323 1 1 17 MET H H 14.648 -5.242 -1.726 1.00 . A A . 17 MET H 1 1
17 26324 1 1 17 MET HA H 14.610 -3.396 -3.849 1.00 . A A . 17 MET HA 1 1
17 26325 1 1 17 MET HB2 H 13.941 -5.807 -3.978 1.00 . A A . 17 MET HB2 1 1
17 26326 1 1 17 MET HB3 H 12.466 -5.438 -3.100 1.00 . A A . 17 MET HB3 1 1
17 26327 1 1 17 MET HE1 H 13.596 -7.530 -5.216 1.00 . A A . 17 MET HE1 1 1
17 26328 1 1 17 MET HE2 H 13.794 -6.824 -6.822 1.00 . A A . 17 MET HE2 1 1
17 26329 1 1 17 MET HE3 H 12.747 -8.226 -6.596 1.00 . A A . 17 MET HE3 1 1
17 26330 1 1 17 MET HG2 H 11.723 -4.007 -4.972 1.00 . A A . 17 MET HG2 1 1
17 26331 1 1 17 MET HG3 H 13.213 -4.378 -5.839 1.00 . A A . 17 MET HG3 1 1
17 26332 1 1 17 MET N N 14.699 -4.292 -1.958 1.00 . A A . 17 MET N 1 1
17 26333 1 1 17 MET O O 12.264 -2.054 -3.597 1.00 . A A . 17 MET O 1 1
17 26334 1 1 17 MET SD S 11.698 -6.224 -5.846 1.00 . A A . 17 MET SD 1 1
17 26335 1 1 18 THR C C 12.626 -0.061 -0.877 1.00 . A A . 18 THR C 1 1
17 26336 1 1 18 THR CA C 11.932 -1.450 -0.816 1.00 . A A . 18 THR CA 1 1
17 26337 1 1 18 THR CB C 11.693 -1.853 0.667 1.00 . A A . 18 THR CB 1 1
17 26338 1 1 18 THR CG2 C 10.888 -3.152 0.763 1.00 . A A . 18 THR CG2 1 1
17 26339 1 1 18 THR H H 13.162 -3.148 -0.838 1.00 . A A . 18 THR H 1 1
17 26340 1 1 18 THR HA H 10.968 -1.392 -1.317 1.00 . A A . 18 THR HA 1 1
17 26341 1 1 18 THR HB H 11.141 -1.063 1.165 1.00 . A A . 18 THR HB 1 1
17 26342 1 1 18 THR HG1 H 13.452 -1.213 1.332 1.00 . A A . 18 THR HG1 1 1
17 26343 1 1 18 THR HG21 H 9.893 -3.005 0.364 1.00 . A A . 18 THR HG21 1 1
17 26344 1 1 18 THR HG22 H 10.813 -3.460 1.798 1.00 . A A . 18 THR HG22 1 1
17 26345 1 1 18 THR HG23 H 11.385 -3.935 0.204 1.00 . A A . 18 THR HG23 1 1
17 26346 1 1 18 THR N N 12.724 -2.517 -1.436 1.00 . A A . 18 THR N 1 1
17 26347 1 1 18 THR O O 12.006 0.945 -0.498 1.00 . A A . 18 THR O 1 1
17 26348 1 1 18 THR OG1 O 12.956 -2.037 1.340 1.00 . A A . 18 THR OG1 1 1
17 26349 1 1 19 ASP C C 14.091 2.290 -2.260 1.00 . A A . 19 ASP C 1 1
17 26350 1 1 19 ASP CA C 14.739 1.188 -1.397 1.00 . A A . 19 ASP CA 1 1
17 26351 1 1 19 ASP CB C 16.194 0.849 -1.882 1.00 . A A . 19 ASP CB 1 1
17 26352 1 1 19 ASP CG C 16.305 0.323 -3.337 1.00 . A A . 19 ASP CG 1 1
17 26353 1 1 19 ASP H H 14.261 -0.851 -1.738 1.00 . A A . 19 ASP H 1 1
17 26354 1 1 19 ASP HA H 14.801 1.545 -0.366 1.00 . A A . 19 ASP HA 1 1
17 26355 1 1 19 ASP HB2 H 16.802 1.745 -1.790 1.00 . A A . 19 ASP HB2 1 1
17 26356 1 1 19 ASP HB3 H 16.612 0.096 -1.217 1.00 . A A . 19 ASP HB3 1 1
17 26357 1 1 19 ASP N N 13.889 -0.025 -1.369 1.00 . A A . 19 ASP N 1 1
17 26358 1 1 19 ASP O O 14.008 2.169 -3.486 1.00 . A A . 19 ASP O 1 1
17 26359 1 1 19 ASP OD1 O 16.946 0.984 -4.180 1.00 . A A . 19 ASP OD1 1 1
17 26360 1 1 19 ASP OD2 O 15.732 -0.741 -3.646 1.00 . A A . 19 ASP OD2 1 1
17 26361 1 1 20 GLU C C 11.437 4.088 -2.781 1.00 . A A . 20 GLU C 1 1
17 26362 1 1 20 GLU CA C 12.817 4.470 -2.176 1.00 . A A . 20 GLU CA 1 1
17 26363 1 1 20 GLU CB C 13.719 5.222 -3.217 1.00 . A A . 20 GLU CB 1 1
17 26364 1 1 20 GLU CD C 15.842 5.405 -1.707 1.00 . A A . 20 GLU CD 1 1
17 26365 1 1 20 GLU CG C 14.831 6.129 -2.622 1.00 . A A . 20 GLU CG 1 1
17 26366 1 1 20 GLU H H 13.557 3.269 -0.589 1.00 . A A . 20 GLU H 1 1
17 26367 1 1 20 GLU HA H 12.621 5.154 -1.356 1.00 . A A . 20 GLU HA 1 1
17 26368 1 1 20 GLU HB2 H 14.197 4.484 -3.849 1.00 . A A . 20 GLU HB2 1 1
17 26369 1 1 20 GLU HB3 H 13.085 5.843 -3.845 1.00 . A A . 20 GLU HB3 1 1
17 26370 1 1 20 GLU HG2 H 15.382 6.580 -3.443 1.00 . A A . 20 GLU HG2 1 1
17 26371 1 1 20 GLU HG3 H 14.352 6.926 -2.060 1.00 . A A . 20 GLU HG3 1 1
17 26372 1 1 20 GLU N N 13.513 3.307 -1.567 1.00 . A A . 20 GLU N 1 1
17 26373 1 1 20 GLU O O 10.652 4.978 -3.125 1.00 . A A . 20 GLU O 1 1
17 26374 1 1 20 GLU OE1 O 16.702 4.657 -2.224 1.00 . A A . 20 GLU OE1 1 1
17 26375 1 1 20 GLU OE2 O 15.788 5.584 -0.469 1.00 . A A . 20 GLU OE2 1 1
17 26376 1 1 21 LEU C C 8.786 2.625 -2.286 1.00 . A A . 21 LEU C 1 1
17 26377 1 1 21 LEU CA C 9.852 2.232 -3.310 1.00 . A A . 21 LEU CA 1 1
17 26378 1 1 21 LEU CB C 9.931 0.681 -3.437 1.00 . A A . 21 LEU CB 1 1
17 26379 1 1 21 LEU CD1 C 8.023 0.253 -5.118 1.00 . A A . 21 LEU CD1 1 1
17 26380 1 1 21 LEU CD2 C 8.746 -1.603 -3.510 1.00 . A A . 21 LEU CD2 1 1
17 26381 1 1 21 LEU CG C 8.587 -0.076 -3.720 1.00 . A A . 21 LEU CG 1 1
17 26382 1 1 21 LEU H H 11.853 2.133 -2.682 1.00 . A A . 21 LEU H 1 1
17 26383 1 1 21 LEU HA H 9.602 2.660 -4.276 1.00 . A A . 21 LEU HA 1 1
17 26384 1 1 21 LEU HB2 H 10.628 0.443 -4.235 1.00 . A A . 21 LEU HB2 1 1
17 26385 1 1 21 LEU HB3 H 10.346 0.294 -2.512 1.00 . A A . 21 LEU HB3 1 1
17 26386 1 1 21 LEU HD11 H 7.096 -0.284 -5.270 1.00 . A A . 21 LEU HD11 1 1
17 26387 1 1 21 LEU HD12 H 8.732 -0.033 -5.883 1.00 . A A . 21 LEU HD12 1 1
17 26388 1 1 21 LEU HD13 H 7.829 1.317 -5.191 1.00 . A A . 21 LEU HD13 1 1
17 26389 1 1 21 LEU HD21 H 9.498 -1.993 -4.183 1.00 . A A . 21 LEU HD21 1 1
17 26390 1 1 21 LEU HD22 H 7.803 -2.095 -3.699 1.00 . A A . 21 LEU HD22 1 1
17 26391 1 1 21 LEU HD23 H 9.046 -1.795 -2.486 1.00 . A A . 21 LEU HD23 1 1
17 26392 1 1 21 LEU HG H 7.847 0.265 -3.002 1.00 . A A . 21 LEU HG 1 1
17 26393 1 1 21 LEU N N 11.155 2.770 -2.894 1.00 . A A . 21 LEU N 1 1
17 26394 1 1 21 LEU O O 7.786 3.266 -2.636 1.00 . A A . 21 LEU O 1 1
17 26395 1 1 22 LEU C C 7.864 4.035 0.270 1.00 . A A . 22 LEU C 1 1
17 26396 1 1 22 LEU CA C 8.129 2.530 0.104 1.00 . A A . 22 LEU CA 1 1
17 26397 1 1 22 LEU CB C 8.663 1.927 1.431 1.00 . A A . 22 LEU CB 1 1
17 26398 1 1 22 LEU CD1 C 9.276 -0.101 2.874 1.00 . A A . 22 LEU CD1 1 1
17 26399 1 1 22 LEU CD2 C 7.535 -0.356 1.018 1.00 . A A . 22 LEU CD2 1 1
17 26400 1 1 22 LEU CG C 8.824 0.373 1.471 1.00 . A A . 22 LEU CG 1 1
17 26401 1 1 22 LEU H H 9.908 1.833 -0.812 1.00 . A A . 22 LEU H 1 1
17 26402 1 1 22 LEU HA H 7.189 2.039 -0.145 1.00 . A A . 22 LEU HA 1 1
17 26403 1 1 22 LEU HB2 H 9.631 2.374 1.642 1.00 . A A . 22 LEU HB2 1 1
17 26404 1 1 22 LEU HB3 H 7.984 2.211 2.231 1.00 . A A . 22 LEU HB3 1 1
17 26405 1 1 22 LEU HD11 H 10.217 0.371 3.131 1.00 . A A . 22 LEU HD11 1 1
17 26406 1 1 22 LEU HD12 H 9.413 -1.175 2.873 1.00 . A A . 22 LEU HD12 1 1
17 26407 1 1 22 LEU HD13 H 8.530 0.163 3.614 1.00 . A A . 22 LEU HD13 1 1
17 26408 1 1 22 LEU HD21 H 7.305 -0.083 -0.006 1.00 . A A . 22 LEU HD21 1 1
17 26409 1 1 22 LEU HD22 H 6.706 -0.076 1.655 1.00 . A A . 22 LEU HD22 1 1
17 26410 1 1 22 LEU HD23 H 7.683 -1.425 1.073 1.00 . A A . 22 LEU HD23 1 1
17 26411 1 1 22 LEU HG H 9.611 0.092 0.776 1.00 . A A . 22 LEU HG 1 1
17 26412 1 1 22 LEU N N 9.054 2.276 -1.008 1.00 . A A . 22 LEU N 1 1
17 26413 1 1 22 LEU O O 6.725 4.433 0.468 1.00 . A A . 22 LEU O 1 1
17 26414 1 1 23 GLU C C 7.832 6.896 -0.774 1.00 . A A . 23 GLU C 1 1
17 26415 1 1 23 GLU CA C 8.828 6.325 0.256 1.00 . A A . 23 GLU CA 1 1
17 26416 1 1 23 GLU CB C 10.216 7.001 0.099 1.00 . A A . 23 GLU CB 1 1
17 26417 1 1 23 GLU CD C 11.541 9.216 0.114 1.00 . A A . 23 GLU CD 1 1
17 26418 1 1 23 GLU CG C 10.207 8.517 0.412 1.00 . A A . 23 GLU CG 1 1
17 26419 1 1 23 GLU H H 9.800 4.461 -0.066 1.00 . A A . 23 GLU H 1 1
17 26420 1 1 23 GLU HA H 8.450 6.532 1.257 1.00 . A A . 23 GLU HA 1 1
17 26421 1 1 23 GLU HB2 H 10.918 6.516 0.773 1.00 . A A . 23 GLU HB2 1 1
17 26422 1 1 23 GLU HB3 H 10.565 6.859 -0.920 1.00 . A A . 23 GLU HB3 1 1
17 26423 1 1 23 GLU HG2 H 9.428 8.989 -0.182 1.00 . A A . 23 GLU HG2 1 1
17 26424 1 1 23 GLU HG3 H 9.962 8.652 1.462 1.00 . A A . 23 GLU HG3 1 1
17 26425 1 1 23 GLU N N 8.928 4.857 0.126 1.00 . A A . 23 GLU N 1 1
17 26426 1 1 23 GLU O O 6.985 7.722 -0.425 1.00 . A A . 23 GLU O 1 1
17 26427 1 1 23 GLU OE1 O 12.363 9.386 1.039 1.00 . A A . 23 GLU OE1 1 1
17 26428 1 1 23 GLU OE2 O 11.768 9.602 -1.048 1.00 . A A . 23 GLU OE2 1 1
17 26429 1 1 24 ARG C C 5.564 6.328 -2.887 1.00 . A A . 24 ARG C 1 1
17 26430 1 1 24 ARG CA C 7.007 6.805 -3.132 1.00 . A A . 24 ARG CA 1 1
17 26431 1 1 24 ARG CB C 7.532 6.272 -4.496 1.00 . A A . 24 ARG CB 1 1
17 26432 1 1 24 ARG CD C 9.346 6.392 -6.315 1.00 . A A . 24 ARG CD 1 1
17 26433 1 1 24 ARG CG C 8.803 6.985 -5.005 1.00 . A A . 24 ARG CG 1 1
17 26434 1 1 24 ARG CZ C 9.338 3.933 -6.835 1.00 . A A . 24 ARG CZ 1 1
17 26435 1 1 24 ARG H H 8.608 5.731 -2.218 1.00 . A A . 24 ARG H 1 1
17 26436 1 1 24 ARG HA H 7.004 7.893 -3.166 1.00 . A A . 24 ARG HA 1 1
17 26437 1 1 24 ARG HB2 H 7.752 5.216 -4.392 1.00 . A A . 24 ARG HB2 1 1
17 26438 1 1 24 ARG HB3 H 6.756 6.391 -5.250 1.00 . A A . 24 ARG HB3 1 1
17 26439 1 1 24 ARG HD2 H 8.569 6.434 -7.071 1.00 . A A . 24 ARG HD2 1 1
17 26440 1 1 24 ARG HD3 H 10.189 6.989 -6.646 1.00 . A A . 24 ARG HD3 1 1
17 26441 1 1 24 ARG HE H 10.501 4.838 -5.470 1.00 . A A . 24 ARG HE 1 1
17 26442 1 1 24 ARG HG2 H 8.575 8.033 -5.168 1.00 . A A . 24 ARG HG2 1 1
17 26443 1 1 24 ARG HG3 H 9.573 6.911 -4.243 1.00 . A A . 24 ARG HG3 1 1
17 26444 1 1 24 ARG HH11 H 8.004 4.970 -7.957 1.00 . A A . 24 ARG HH11 1 1
17 26445 1 1 24 ARG HH12 H 8.066 3.264 -8.256 1.00 . A A . 24 ARG HH12 1 1
17 26446 1 1 24 ARG HH21 H 10.543 2.609 -5.898 1.00 . A A . 24 ARG HH21 1 1
17 26447 1 1 24 ARG HH22 H 9.489 1.939 -7.102 1.00 . A A . 24 ARG HH22 1 1
17 26448 1 1 24 ARG N N 7.915 6.399 -2.030 1.00 . A A . 24 ARG N 1 1
17 26449 1 1 24 ARG NE N 9.798 4.992 -6.145 1.00 . A A . 24 ARG NE 1 1
17 26450 1 1 24 ARG NH1 N 8.396 4.067 -7.757 1.00 . A A . 24 ARG NH1 1 1
17 26451 1 1 24 ARG NH2 N 9.828 2.734 -6.591 1.00 . A A . 24 ARG NH2 1 1
17 26452 1 1 24 ARG O O 4.608 6.980 -3.332 1.00 . A A . 24 ARG O 1 1
17 26453 1 1 25 LEU C C 3.500 5.470 -0.656 1.00 . A A . 25 LEU C 1 1
17 26454 1 1 25 LEU CA C 4.096 4.650 -1.808 1.00 . A A . 25 LEU CA 1 1
17 26455 1 1 25 LEU CB C 4.222 3.149 -1.427 1.00 . A A . 25 LEU CB 1 1
17 26456 1 1 25 LEU CD1 C 5.036 0.788 -2.030 1.00 . A A . 25 LEU CD1 1 1
17 26457 1 1 25 LEU CD2 C 3.761 2.173 -3.752 1.00 . A A . 25 LEU CD2 1 1
17 26458 1 1 25 LEU CG C 4.742 2.208 -2.561 1.00 . A A . 25 LEU CG 1 1
17 26459 1 1 25 LEU H H 6.221 4.761 -1.787 1.00 . A A . 25 LEU H 1 1
17 26460 1 1 25 LEU HA H 3.449 4.745 -2.680 1.00 . A A . 25 LEU HA 1 1
17 26461 1 1 25 LEU HB2 H 4.901 3.073 -0.580 1.00 . A A . 25 LEU HB2 1 1
17 26462 1 1 25 LEU HB3 H 3.248 2.789 -1.108 1.00 . A A . 25 LEU HB3 1 1
17 26463 1 1 25 LEU HD11 H 4.125 0.340 -1.655 1.00 . A A . 25 LEU HD11 1 1
17 26464 1 1 25 LEU HD12 H 5.761 0.845 -1.228 1.00 . A A . 25 LEU HD12 1 1
17 26465 1 1 25 LEU HD13 H 5.438 0.174 -2.825 1.00 . A A . 25 LEU HD13 1 1
17 26466 1 1 25 LEU HD21 H 3.643 3.171 -4.155 1.00 . A A . 25 LEU HD21 1 1
17 26467 1 1 25 LEU HD22 H 2.796 1.804 -3.429 1.00 . A A . 25 LEU HD22 1 1
17 26468 1 1 25 LEU HD23 H 4.149 1.524 -4.527 1.00 . A A . 25 LEU HD23 1 1
17 26469 1 1 25 LEU HG H 5.681 2.605 -2.931 1.00 . A A . 25 LEU HG 1 1
17 26470 1 1 25 LEU N N 5.416 5.204 -2.151 1.00 . A A . 25 LEU N 1 1
17 26471 1 1 25 LEU O O 2.293 5.715 -0.610 1.00 . A A . 25 LEU O 1 1
17 26472 1 1 26 ARG C C 3.467 8.081 0.950 1.00 . A A . 26 ARG C 1 1
17 26473 1 1 26 ARG CA C 4.043 6.743 1.407 1.00 . A A . 26 ARG CA 1 1
17 26474 1 1 26 ARG CB C 5.281 6.987 2.312 1.00 . A A . 26 ARG CB 1 1
17 26475 1 1 26 ARG CD C 6.176 8.111 4.450 1.00 . A A . 26 ARG CD 1 1
17 26476 1 1 26 ARG CG C 4.944 7.599 3.692 1.00 . A A . 26 ARG CG 1 1
17 26477 1 1 26 ARG CZ C 8.093 9.423 3.495 1.00 . A A . 26 ARG CZ 1 1
17 26478 1 1 26 ARG H H 5.342 5.757 0.073 1.00 . A A . 26 ARG H 1 1
17 26479 1 1 26 ARG HA H 3.287 6.194 1.968 1.00 . A A . 26 ARG HA 1 1
17 26480 1 1 26 ARG HB2 H 5.782 6.037 2.476 1.00 . A A . 26 ARG HB2 1 1
17 26481 1 1 26 ARG HB3 H 5.970 7.651 1.797 1.00 . A A . 26 ARG HB3 1 1
17 26482 1 1 26 ARG HD2 H 5.875 8.402 5.451 1.00 . A A . 26 ARG HD2 1 1
17 26483 1 1 26 ARG HD3 H 6.908 7.313 4.520 1.00 . A A . 26 ARG HD3 1 1
17 26484 1 1 26 ARG HE H 6.175 10.024 3.557 1.00 . A A . 26 ARG HE 1 1
17 26485 1 1 26 ARG HG2 H 4.260 8.430 3.548 1.00 . A A . 26 ARG HG2 1 1
17 26486 1 1 26 ARG HG3 H 4.450 6.842 4.295 1.00 . A A . 26 ARG HG3 1 1
17 26487 1 1 26 ARG HH11 H 8.654 7.611 4.233 1.00 . A A . 26 ARG HH11 1 1
17 26488 1 1 26 ARG HH12 H 9.942 8.567 3.564 1.00 . A A . 26 ARG HH12 1 1
17 26489 1 1 26 ARG HH21 H 7.870 11.274 2.699 1.00 . A A . 26 ARG HH21 1 1
17 26490 1 1 26 ARG HH22 H 9.490 10.651 2.694 1.00 . A A . 26 ARG HH22 1 1
17 26491 1 1 26 ARG N N 4.399 5.941 0.233 1.00 . A A . 26 ARG N 1 1
17 26492 1 1 26 ARG NE N 6.789 9.286 3.793 1.00 . A A . 26 ARG NE 1 1
17 26493 1 1 26 ARG NH1 N 8.966 8.457 3.786 1.00 . A A . 26 ARG NH1 1 1
17 26494 1 1 26 ARG NH2 N 8.518 10.538 2.918 1.00 . A A . 26 ARG NH2 1 1
17 26495 1 1 26 ARG O O 2.436 8.497 1.450 1.00 . A A . 26 ARG O 1 1
17 26496 1 1 27 GLN C C 2.253 9.913 -1.133 1.00 . A A . 27 GLN C 1 1
17 26497 1 1 27 GLN CA C 3.715 9.993 -0.651 1.00 . A A . 27 GLN CA 1 1
17 26498 1 1 27 GLN CB C 4.614 10.378 -1.861 1.00 . A A . 27 GLN CB 1 1
17 26499 1 1 27 GLN CD C 6.470 11.592 -0.555 1.00 . A A . 27 GLN CD 1 1
17 26500 1 1 27 GLN CG C 6.120 10.518 -1.580 1.00 . A A . 27 GLN CG 1 1
17 26501 1 1 27 GLN H H 4.954 8.280 -0.398 1.00 . A A . 27 GLN H 1 1
17 26502 1 1 27 GLN HA H 3.798 10.758 0.116 1.00 . A A . 27 GLN HA 1 1
17 26503 1 1 27 GLN HB2 H 4.493 9.617 -2.631 1.00 . A A . 27 GLN HB2 1 1
17 26504 1 1 27 GLN HB3 H 4.260 11.319 -2.267 1.00 . A A . 27 GLN HB3 1 1
17 26505 1 1 27 GLN HE21 H 6.394 10.267 0.920 1.00 . A A . 27 GLN HE21 1 1
17 26506 1 1 27 GLN HE22 H 6.762 11.890 1.373 1.00 . A A . 27 GLN HE22 1 1
17 26507 1 1 27 GLN HG2 H 6.492 9.569 -1.224 1.00 . A A . 27 GLN HG2 1 1
17 26508 1 1 27 GLN HG3 H 6.624 10.759 -2.510 1.00 . A A . 27 GLN HG3 1 1
17 26509 1 1 27 GLN N N 4.142 8.708 -0.050 1.00 . A A . 27 GLN N 1 1
17 26510 1 1 27 GLN NE2 N 6.556 11.213 0.706 1.00 . A A . 27 GLN NE2 1 1
17 26511 1 1 27 GLN O O 1.476 10.860 -0.962 1.00 . A A . 27 GLN O 1 1
17 26512 1 1 27 GLN OE1 O 6.668 12.759 -0.901 1.00 . A A . 27 GLN OE1 1 1
17 26513 1 1 28 LEU C C -0.438 8.420 -1.053 1.00 . A A . 28 LEU C 1 1
17 26514 1 1 28 LEU CA C 0.562 8.455 -2.225 1.00 . A A . 28 LEU CA 1 1
17 26515 1 1 28 LEU CB C 0.558 7.103 -2.996 1.00 . A A . 28 LEU CB 1 1
17 26516 1 1 28 LEU CD1 C -1.407 7.645 -4.563 1.00 . A A . 28 LEU CD1 1 1
17 26517 1 1 28 LEU CD2 C -0.720 5.216 -4.177 1.00 . A A . 28 LEU CD2 1 1
17 26518 1 1 28 LEU CG C -0.823 6.629 -3.559 1.00 . A A . 28 LEU CG 1 1
17 26519 1 1 28 LEU H H 2.611 8.074 -1.859 1.00 . A A . 28 LEU H 1 1
17 26520 1 1 28 LEU HA H 0.277 9.250 -2.911 1.00 . A A . 28 LEU HA 1 1
17 26521 1 1 28 LEU HB2 H 1.255 7.185 -3.824 1.00 . A A . 28 LEU HB2 1 1
17 26522 1 1 28 LEU HB3 H 0.930 6.336 -2.324 1.00 . A A . 28 LEU HB3 1 1
17 26523 1 1 28 LEU HD11 H -2.363 7.290 -4.925 1.00 . A A . 28 LEU HD11 1 1
17 26524 1 1 28 LEU HD12 H -0.732 7.771 -5.401 1.00 . A A . 28 LEU HD12 1 1
17 26525 1 1 28 LEU HD13 H -1.548 8.600 -4.072 1.00 . A A . 28 LEU HD13 1 1
17 26526 1 1 28 LEU HD21 H -1.689 4.910 -4.550 1.00 . A A . 28 LEU HD21 1 1
17 26527 1 1 28 LEU HD22 H -0.394 4.513 -3.422 1.00 . A A . 28 LEU HD22 1 1
17 26528 1 1 28 LEU HD23 H -0.007 5.219 -4.994 1.00 . A A . 28 LEU HD23 1 1
17 26529 1 1 28 LEU HG H -1.525 6.567 -2.735 1.00 . A A . 28 LEU HG 1 1
17 26530 1 1 28 LEU N N 1.915 8.756 -1.739 1.00 . A A . 28 LEU N 1 1
17 26531 1 1 28 LEU O O -1.442 9.126 -1.083 1.00 . A A . 28 LEU O 1 1
17 26532 1 1 29 PHE C C -1.201 8.750 1.967 1.00 . A A . 29 PHE C 1 1
17 26533 1 1 29 PHE CA C -1.009 7.437 1.162 1.00 . A A . 29 PHE CA 1 1
17 26534 1 1 29 PHE CB C -0.454 6.320 2.088 1.00 . A A . 29 PHE CB 1 1
17 26535 1 1 29 PHE CD1 C -1.193 4.429 0.541 1.00 . A A . 29 PHE CD1 1 1
17 26536 1 1 29 PHE CD2 C 0.911 4.201 1.664 1.00 . A A . 29 PHE CD2 1 1
17 26537 1 1 29 PHE CE1 C -0.993 3.202 -0.064 1.00 . A A . 29 PHE CE1 1 1
17 26538 1 1 29 PHE CE2 C 1.105 2.973 1.052 1.00 . A A . 29 PHE CE2 1 1
17 26539 1 1 29 PHE CG C -0.244 4.956 1.419 1.00 . A A . 29 PHE CG 1 1
17 26540 1 1 29 PHE CZ C 0.154 2.476 0.188 1.00 . A A . 29 PHE CZ 1 1
17 26541 1 1 29 PHE H H 0.746 7.160 -0.022 1.00 . A A . 29 PHE H 1 1
17 26542 1 1 29 PHE HA H -1.979 7.122 0.782 1.00 . A A . 29 PHE HA 1 1
17 26543 1 1 29 PHE HB2 H 0.499 6.646 2.489 1.00 . A A . 29 PHE HB2 1 1
17 26544 1 1 29 PHE HB3 H -1.140 6.174 2.918 1.00 . A A . 29 PHE HB3 1 1
17 26545 1 1 29 PHE HD1 H -2.100 4.985 0.334 1.00 . A A . 29 PHE HD1 1 1
17 26546 1 1 29 PHE HD2 H 1.664 4.585 2.342 1.00 . A A . 29 PHE HD2 1 1
17 26547 1 1 29 PHE HE1 H -1.738 2.807 -0.738 1.00 . A A . 29 PHE HE1 1 1
17 26548 1 1 29 PHE HE2 H 2.003 2.401 1.252 1.00 . A A . 29 PHE HE2 1 1
17 26549 1 1 29 PHE HZ H 0.302 1.515 -0.291 1.00 . A A . 29 PHE HZ 1 1
17 26550 1 1 29 PHE N N -0.117 7.631 -0.007 1.00 . A A . 29 PHE N 1 1
17 26551 1 1 29 PHE O O -2.287 9.009 2.507 1.00 . A A . 29 PHE O 1 1
17 26552 1 1 30 GLU C C -0.990 11.894 1.939 1.00 . A A . 30 GLU C 1 1
17 26553 1 1 30 GLU CA C -0.131 10.883 2.711 1.00 . A A . 30 GLU CA 1 1
17 26554 1 1 30 GLU CB C 1.316 11.431 2.872 1.00 . A A . 30 GLU CB 1 1
17 26555 1 1 30 GLU CD C 3.698 11.079 3.760 1.00 . A A . 30 GLU CD 1 1
17 26556 1 1 30 GLU CG C 2.242 10.578 3.766 1.00 . A A . 30 GLU CG 1 1
17 26557 1 1 30 GLU H H 0.680 9.293 1.560 1.00 . A A . 30 GLU H 1 1
17 26558 1 1 30 GLU HA H -0.568 10.737 3.699 1.00 . A A . 30 GLU HA 1 1
17 26559 1 1 30 GLU HB2 H 1.768 11.507 1.887 1.00 . A A . 30 GLU HB2 1 1
17 26560 1 1 30 GLU HB3 H 1.265 12.429 3.299 1.00 . A A . 30 GLU HB3 1 1
17 26561 1 1 30 GLU HG2 H 1.860 10.595 4.782 1.00 . A A . 30 GLU HG2 1 1
17 26562 1 1 30 GLU HG3 H 2.228 9.553 3.409 1.00 . A A . 30 GLU HG3 1 1
17 26563 1 1 30 GLU N N -0.131 9.572 2.018 1.00 . A A . 30 GLU N 1 1
17 26564 1 1 30 GLU O O -1.646 12.748 2.542 1.00 . A A . 30 GLU O 1 1
17 26565 1 1 30 GLU OE1 O 4.173 11.631 4.775 1.00 . A A . 30 GLU OE1 1 1
17 26566 1 1 30 GLU OE2 O 4.378 10.926 2.721 1.00 . A A . 30 GLU OE2 1 1
17 26567 1 1 31 GLU C C -3.304 12.212 -0.030 1.00 . A A . 31 GLU C 1 1
17 26568 1 1 31 GLU CA C -1.830 12.595 -0.274 1.00 . A A . 31 GLU CA 1 1
17 26569 1 1 31 GLU CB C -1.448 12.369 -1.762 1.00 . A A . 31 GLU CB 1 1
17 26570 1 1 31 GLU CD C -2.080 12.827 -4.206 1.00 . A A . 31 GLU CD 1 1
17 26571 1 1 31 GLU CG C -2.144 13.323 -2.757 1.00 . A A . 31 GLU CG 1 1
17 26572 1 1 31 GLU H H -0.364 11.132 0.190 1.00 . A A . 31 GLU H 1 1
17 26573 1 1 31 GLU HA H -1.680 13.642 -0.019 1.00 . A A . 31 GLU HA 1 1
17 26574 1 1 31 GLU HB2 H -0.373 12.496 -1.867 1.00 . A A . 31 GLU HB2 1 1
17 26575 1 1 31 GLU HB3 H -1.694 11.347 -2.033 1.00 . A A . 31 GLU HB3 1 1
17 26576 1 1 31 GLU HG2 H -3.188 13.432 -2.469 1.00 . A A . 31 GLU HG2 1 1
17 26577 1 1 31 GLU HG3 H -1.670 14.301 -2.696 1.00 . A A . 31 GLU HG3 1 1
17 26578 1 1 31 GLU N N -0.974 11.784 0.600 1.00 . A A . 31 GLU N 1 1
17 26579 1 1 31 GLU O O -4.144 13.068 0.217 1.00 . A A . 31 GLU O 1 1
17 26580 1 1 31 GLU OE1 O -3.048 12.182 -4.661 1.00 . A A . 31 GLU OE1 1 1
17 26581 1 1 31 GLU OE2 O -1.056 13.058 -4.887 1.00 . A A . 31 GLU OE2 1 1
17 26582 1 1 32 LEU C C -5.494 10.614 1.553 1.00 . A A . 32 LEU C 1 1
17 26583 1 1 32 LEU CA C -4.920 10.305 0.153 1.00 . A A . 32 LEU CA 1 1
17 26584 1 1 32 LEU CB C -4.861 8.771 -0.089 1.00 . A A . 32 LEU CB 1 1
17 26585 1 1 32 LEU CD1 C -4.215 6.787 -1.600 1.00 . A A . 32 LEU CD1 1 1
17 26586 1 1 32 LEU CD2 C -5.487 8.778 -2.577 1.00 . A A . 32 LEU CD2 1 1
17 26587 1 1 32 LEU CG C -4.452 8.316 -1.530 1.00 . A A . 32 LEU CG 1 1
17 26588 1 1 32 LEU H H -2.817 10.274 -0.156 1.00 . A A . 32 LEU H 1 1
17 26589 1 1 32 LEU HA H -5.570 10.752 -0.593 1.00 . A A . 32 LEU HA 1 1
17 26590 1 1 32 LEU HB2 H -4.152 8.345 0.617 1.00 . A A . 32 LEU HB2 1 1
17 26591 1 1 32 LEU HB3 H -5.839 8.350 0.129 1.00 . A A . 32 LEU HB3 1 1
17 26592 1 1 32 LEU HD11 H -3.427 6.511 -0.911 1.00 . A A . 32 LEU HD11 1 1
17 26593 1 1 32 LEU HD12 H -3.917 6.507 -2.602 1.00 . A A . 32 LEU HD12 1 1
17 26594 1 1 32 LEU HD13 H -5.123 6.257 -1.336 1.00 . A A . 32 LEU HD13 1 1
17 26595 1 1 32 LEU HD21 H -5.579 9.856 -2.545 1.00 . A A . 32 LEU HD21 1 1
17 26596 1 1 32 LEU HD22 H -6.449 8.331 -2.372 1.00 . A A . 32 LEU HD22 1 1
17 26597 1 1 32 LEU HD23 H -5.159 8.483 -3.565 1.00 . A A . 32 LEU HD23 1 1
17 26598 1 1 32 LEU HG H -3.509 8.788 -1.783 1.00 . A A . 32 LEU HG 1 1
17 26599 1 1 32 LEU N N -3.569 10.888 -0.030 1.00 . A A . 32 LEU N 1 1
17 26600 1 1 32 LEU O O -6.718 10.666 1.729 1.00 . A A . 32 LEU O 1 1
17 26601 1 1 33 HIS C C -5.816 12.487 3.991 1.00 . A A . 33 HIS C 1 1
17 26602 1 1 33 HIS CA C -4.925 11.216 3.915 1.00 . A A . 33 HIS CA 1 1
17 26603 1 1 33 HIS CB C -3.611 11.416 4.726 1.00 . A A . 33 HIS CB 1 1
17 26604 1 1 33 HIS CD2 C -3.604 13.148 6.676 1.00 . A A . 33 HIS CD2 1 1
17 26605 1 1 33 HIS CE1 C -4.361 11.838 8.253 1.00 . A A . 33 HIS CE1 1 1
17 26606 1 1 33 HIS CG C -3.804 11.922 6.130 1.00 . A A . 33 HIS CG 1 1
17 26607 1 1 33 HIS H H -3.634 10.731 2.295 1.00 . A A . 33 HIS H 1 1
17 26608 1 1 33 HIS HA H -5.476 10.387 4.346 1.00 . A A . 33 HIS HA 1 1
17 26609 1 1 33 HIS HB2 H -3.088 10.471 4.792 1.00 . A A . 33 HIS HB2 1 1
17 26610 1 1 33 HIS HB3 H -2.974 12.122 4.200 1.00 . A A . 33 HIS HB3 1 1
17 26611 1 1 33 HIS HD1 H -4.501 10.182 7.077 1.00 . A A . 33 HIS HD1 1 1
17 26612 1 1 33 HIS HD2 H -3.240 14.029 6.164 1.00 . A A . 33 HIS HD2 1 1
17 26613 1 1 33 HIS HE1 H -4.693 11.474 9.211 1.00 . A A . 33 HIS HE1 1 1
17 26614 1 1 33 HIS HE2 H -3.802 13.759 8.670 1.00 . A A . 33 HIS HE2 1 1
17 26615 1 1 33 HIS N N -4.585 10.840 2.524 1.00 . A A . 33 HIS N 1 1
17 26616 1 1 33 HIS ND1 N -4.267 11.129 7.149 1.00 . A A . 33 HIS ND1 1 1
17 26617 1 1 33 HIS NE2 N -3.960 13.064 7.996 1.00 . A A . 33 HIS NE2 1 1
17 26618 1 1 33 HIS O O -6.586 12.642 4.952 1.00 . A A . 33 HIS O 1 1
17 26619 1 1 34 GLU C C -8.018 14.379 2.958 1.00 . A A . 34 GLU C 1 1
17 26620 1 1 34 GLU CA C -6.493 14.641 2.906 1.00 . A A . 34 GLU CA 1 1
17 26621 1 1 34 GLU CB C -6.118 15.456 1.628 1.00 . A A . 34 GLU CB 1 1
17 26622 1 1 34 GLU CD C -6.095 15.600 -0.950 1.00 . A A . 34 GLU CD 1 1
17 26623 1 1 34 GLU CG C -6.657 14.890 0.296 1.00 . A A . 34 GLU CG 1 1
17 26624 1 1 34 GLU H H -5.109 13.158 2.225 1.00 . A A . 34 GLU H 1 1
17 26625 1 1 34 GLU HA H -6.215 15.219 3.785 1.00 . A A . 34 GLU HA 1 1
17 26626 1 1 34 GLU HB2 H -6.492 16.474 1.738 1.00 . A A . 34 GLU HB2 1 1
17 26627 1 1 34 GLU HB3 H -5.035 15.504 1.562 1.00 . A A . 34 GLU HB3 1 1
17 26628 1 1 34 GLU HG2 H -6.411 13.831 0.248 1.00 . A A . 34 GLU HG2 1 1
17 26629 1 1 34 GLU HG3 H -7.739 14.987 0.296 1.00 . A A . 34 GLU HG3 1 1
17 26630 1 1 34 GLU N N -5.723 13.368 2.965 1.00 . A A . 34 GLU N 1 1
17 26631 1 1 34 GLU O O -8.780 15.184 3.510 1.00 . A A . 34 GLU O 1 1
17 26632 1 1 34 GLU OE1 O -6.494 16.748 -1.222 1.00 . A A . 34 GLU OE1 1 1
17 26633 1 1 34 GLU OE2 O -5.265 15.007 -1.670 1.00 . A A . 34 GLU OE2 1 1
17 26634 1 1 35 ARG C C -10.029 11.620 3.417 1.00 . A A . 35 ARG C 1 1
17 26635 1 1 35 ARG CA C -9.857 12.789 2.434 1.00 . A A . 35 ARG CA 1 1
17 26636 1 1 35 ARG CB C -10.367 12.401 1.014 1.00 . A A . 35 ARG CB 1 1
17 26637 1 1 35 ARG CD C -8.701 11.859 -0.906 1.00 . A A . 35 ARG CD 1 1
17 26638 1 1 35 ARG CG C -9.558 11.304 0.253 1.00 . A A . 35 ARG CG 1 1
17 26639 1 1 35 ARG CZ C -9.073 13.447 -2.824 1.00 . A A . 35 ARG CZ 1 1
17 26640 1 1 35 ARG H H -7.782 12.637 1.967 1.00 . A A . 35 ARG H 1 1
17 26641 1 1 35 ARG HA H -10.459 13.623 2.798 1.00 . A A . 35 ARG HA 1 1
17 26642 1 1 35 ARG HB2 H -11.395 12.058 1.108 1.00 . A A . 35 ARG HB2 1 1
17 26643 1 1 35 ARG HB3 H -10.378 13.301 0.409 1.00 . A A . 35 ARG HB3 1 1
17 26644 1 1 35 ARG HD2 H -7.928 12.502 -0.503 1.00 . A A . 35 ARG HD2 1 1
17 26645 1 1 35 ARG HD3 H -8.240 11.029 -1.428 1.00 . A A . 35 ARG HD3 1 1
17 26646 1 1 35 ARG HE H -10.501 12.505 -1.787 1.00 . A A . 35 ARG HE 1 1
17 26647 1 1 35 ARG HG2 H -8.899 10.802 0.954 1.00 . A A . 35 ARG HG2 1 1
17 26648 1 1 35 ARG HG3 H -10.251 10.571 -0.151 1.00 . A A . 35 ARG HG3 1 1
17 26649 1 1 35 ARG HH11 H -7.099 13.196 -2.431 1.00 . A A . 35 ARG HH11 1 1
17 26650 1 1 35 ARG HH12 H -7.465 14.277 -3.736 1.00 . A A . 35 ARG HH12 1 1
17 26651 1 1 35 ARG HH21 H -10.929 13.953 -3.447 1.00 . A A . 35 ARG HH21 1 1
17 26652 1 1 35 ARG HH22 H -9.625 14.707 -4.313 1.00 . A A . 35 ARG HH22 1 1
17 26653 1 1 35 ARG N N -8.445 13.223 2.401 1.00 . A A . 35 ARG N 1 1
17 26654 1 1 35 ARG NE N -9.527 12.621 -1.865 1.00 . A A . 35 ARG NE 1 1
17 26655 1 1 35 ARG NH1 N -7.776 13.652 -3.014 1.00 . A A . 35 ARG NH1 1 1
17 26656 1 1 35 ARG NH2 N -9.945 14.088 -3.587 1.00 . A A . 35 ARG NH2 1 1
17 26657 1 1 35 ARG O O -11.079 11.492 4.048 1.00 . A A . 35 ARG O 1 1
17 26658 1 1 36 GLY C C -10.031 8.580 3.992 1.00 . A A . 36 GLY C 1 1
17 26659 1 1 36 GLY CA C -8.978 9.603 4.401 1.00 . A A . 36 GLY CA 1 1
17 26660 1 1 36 GLY H H -8.154 11.014 3.057 1.00 . A A . 36 GLY H 1 1
17 26661 1 1 36 GLY HA2 H -8.004 9.140 4.344 1.00 . A A . 36 GLY HA2 1 1
17 26662 1 1 36 GLY HA3 H -9.153 9.905 5.427 1.00 . A A . 36 GLY HA3 1 1
17 26663 1 1 36 GLY N N -8.968 10.793 3.545 1.00 . A A . 36 GLY N 1 1
17 26664 1 1 36 GLY O O -10.716 8.008 4.846 1.00 . A A . 36 GLY O 1 1
17 26665 1 1 37 THR C C -10.694 5.968 2.233 1.00 . A A . 37 THR C 1 1
17 26666 1 1 37 THR CA C -11.156 7.438 2.096 1.00 . A A . 37 THR CA 1 1
17 26667 1 1 37 THR CB C -11.450 7.803 0.592 1.00 . A A . 37 THR CB 1 1
17 26668 1 1 37 THR CG2 C -10.202 7.681 -0.297 1.00 . A A . 37 THR CG2 1 1
17 26669 1 1 37 THR H H -9.547 8.823 2.064 1.00 . A A . 37 THR H 1 1
17 26670 1 1 37 THR HA H -12.083 7.556 2.653 1.00 . A A . 37 THR HA 1 1
17 26671 1 1 37 THR HB H -11.787 8.833 0.558 1.00 . A A . 37 THR HB 1 1
17 26672 1 1 37 THR HG1 H -13.355 7.359 0.281 1.00 . A A . 37 THR HG1 1 1
17 26673 1 1 37 THR HG21 H -9.422 8.333 0.078 1.00 . A A . 37 THR HG21 1 1
17 26674 1 1 37 THR HG22 H -10.445 7.968 -1.314 1.00 . A A . 37 THR HG22 1 1
17 26675 1 1 37 THR HG23 H -9.844 6.660 -0.293 1.00 . A A . 37 THR HG23 1 1
17 26676 1 1 37 THR N N -10.159 8.361 2.671 1.00 . A A . 37 THR N 1 1
17 26677 1 1 37 THR O O -9.604 5.693 2.751 1.00 . A A . 37 THR O 1 1
17 26678 1 1 37 THR OG1 O -12.500 6.974 0.061 1.00 . A A . 37 THR OG1 1 1
17 26679 1 1 38 GLU C C -10.106 3.200 0.906 1.00 . A A . 38 GLU C 1 1
17 26680 1 1 38 GLU CA C -11.304 3.592 1.814 1.00 . A A . 38 GLU CA 1 1
17 26681 1 1 38 GLU CB C -12.607 2.830 1.415 1.00 . A A . 38 GLU CB 1 1
17 26682 1 1 38 GLU CD C -14.545 2.546 -0.257 1.00 . A A . 38 GLU CD 1 1
17 26683 1 1 38 GLU CG C -13.289 3.338 0.121 1.00 . A A . 38 GLU CG 1 1
17 26684 1 1 38 GLU H H -12.420 5.350 1.449 1.00 . A A . 38 GLU H 1 1
17 26685 1 1 38 GLU HA H -11.057 3.326 2.838 1.00 . A A . 38 GLU HA 1 1
17 26686 1 1 38 GLU HB2 H -12.373 1.778 1.284 1.00 . A A . 38 GLU HB2 1 1
17 26687 1 1 38 GLU HB3 H -13.323 2.918 2.228 1.00 . A A . 38 GLU HB3 1 1
17 26688 1 1 38 GLU HG2 H -13.552 4.382 0.262 1.00 . A A . 38 GLU HG2 1 1
17 26689 1 1 38 GLU HG3 H -12.577 3.273 -0.694 1.00 . A A . 38 GLU HG3 1 1
17 26690 1 1 38 GLU N N -11.560 5.040 1.796 1.00 . A A . 38 GLU N 1 1
17 26691 1 1 38 GLU O O -10.253 2.982 -0.303 1.00 . A A . 38 GLU O 1 1
17 26692 1 1 38 GLU OE1 O -14.413 1.349 -0.584 1.00 . A A . 38 GLU OE1 1 1
17 26693 1 1 38 GLU OE2 O -15.666 3.112 -0.240 1.00 . A A . 38 GLU OE2 1 1
17 26694 1 1 39 ILE C C -7.454 1.219 1.070 1.00 . A A . 39 ILE C 1 1
17 26695 1 1 39 ILE CA C -7.668 2.730 0.843 1.00 . A A . 39 ILE CA 1 1
17 26696 1 1 39 ILE CB C -6.421 3.530 1.400 1.00 . A A . 39 ILE CB 1 1
17 26697 1 1 39 ILE CD1 C -5.637 5.903 2.117 1.00 . A A . 39 ILE CD1 1 1
17 26698 1 1 39 ILE CG1 C -6.677 5.071 1.379 1.00 . A A . 39 ILE CG1 1 1
17 26699 1 1 39 ILE CG2 C -5.126 3.172 0.618 1.00 . A A . 39 ILE CG2 1 1
17 26700 1 1 39 ILE H H -8.866 3.387 2.460 1.00 . A A . 39 ILE H 1 1
17 26701 1 1 39 ILE HA H -7.763 2.934 -0.224 1.00 . A A . 39 ILE HA 1 1
17 26702 1 1 39 ILE HB H -6.270 3.223 2.432 1.00 . A A . 39 ILE HB 1 1
17 26703 1 1 39 ILE HD11 H -4.666 5.775 1.658 1.00 . A A . 39 ILE HD11 1 1
17 26704 1 1 39 ILE HD12 H -5.591 5.596 3.154 1.00 . A A . 39 ILE HD12 1 1
17 26705 1 1 39 ILE HD13 H -5.921 6.945 2.069 1.00 . A A . 39 ILE HD13 1 1
17 26706 1 1 39 ILE HG12 H -6.698 5.419 0.355 1.00 . A A . 39 ILE HG12 1 1
17 26707 1 1 39 ILE HG13 H -7.636 5.278 1.834 1.00 . A A . 39 ILE HG13 1 1
17 26708 1 1 39 ILE HG21 H -5.242 3.440 -0.426 1.00 . A A . 39 ILE HG21 1 1
17 26709 1 1 39 ILE HG22 H -4.934 2.107 0.689 1.00 . A A . 39 ILE HG22 1 1
17 26710 1 1 39 ILE HG23 H -4.283 3.709 1.032 1.00 . A A . 39 ILE HG23 1 1
17 26711 1 1 39 ILE N N -8.913 3.134 1.518 1.00 . A A . 39 ILE N 1 1
17 26712 1 1 39 ILE O O -7.168 0.788 2.189 1.00 . A A . 39 ILE O 1 1
17 26713 1 1 40 VAL C C -6.210 -1.455 -0.727 1.00 . A A . 40 VAL C 1 1
17 26714 1 1 40 VAL CA C -7.466 -1.050 0.066 1.00 . A A . 40 VAL CA 1 1
17 26715 1 1 40 VAL CB C -8.740 -1.790 -0.513 1.00 . A A . 40 VAL CB 1 1
17 26716 1 1 40 VAL CG1 C -8.615 -3.331 -0.366 1.00 . A A . 40 VAL CG1 1 1
17 26717 1 1 40 VAL CG2 C -10.044 -1.261 0.140 1.00 . A A . 40 VAL CG2 1 1
17 26718 1 1 40 VAL H H -7.805 0.827 -0.864 1.00 . A A . 40 VAL H 1 1
17 26719 1 1 40 VAL HA H -7.343 -1.347 1.109 1.00 . A A . 40 VAL HA 1 1
17 26720 1 1 40 VAL HB H -8.798 -1.572 -1.579 1.00 . A A . 40 VAL HB 1 1
17 26721 1 1 40 VAL HG11 H -9.495 -3.811 -0.775 1.00 . A A . 40 VAL HG11 1 1
17 26722 1 1 40 VAL HG12 H -8.520 -3.596 0.680 1.00 . A A . 40 VAL HG12 1 1
17 26723 1 1 40 VAL HG13 H -7.739 -3.680 -0.902 1.00 . A A . 40 VAL HG13 1 1
17 26724 1 1 40 VAL HG21 H -10.031 -1.457 1.205 1.00 . A A . 40 VAL HG21 1 1
17 26725 1 1 40 VAL HG22 H -10.904 -1.752 -0.301 1.00 . A A . 40 VAL HG22 1 1
17 26726 1 1 40 VAL HG23 H -10.125 -0.193 -0.026 1.00 . A A . 40 VAL HG23 1 1
17 26727 1 1 40 VAL N N -7.610 0.416 0.001 1.00 . A A . 40 VAL N 1 1
17 26728 1 1 40 VAL O O -6.229 -1.476 -1.954 1.00 . A A . 40 VAL O 1 1
17 26729 1 1 41 VAL C C -3.736 -3.639 -0.773 1.00 . A A . 41 VAL C 1 1
17 26730 1 1 41 VAL CA C -3.835 -2.113 -0.629 1.00 . A A . 41 VAL CA 1 1
17 26731 1 1 41 VAL CB C -2.638 -1.560 0.237 1.00 . A A . 41 VAL CB 1 1
17 26732 1 1 41 VAL CG1 C -1.265 -1.876 -0.406 1.00 . A A . 41 VAL CG1 1 1
17 26733 1 1 41 VAL CG2 C -2.807 -0.041 0.485 1.00 . A A . 41 VAL CG2 1 1
17 26734 1 1 41 VAL H H -5.193 -1.776 0.962 1.00 . A A . 41 VAL H 1 1
17 26735 1 1 41 VAL HA H -3.786 -1.650 -1.617 1.00 . A A . 41 VAL HA 1 1
17 26736 1 1 41 VAL HB H -2.668 -2.053 1.206 1.00 . A A . 41 VAL HB 1 1
17 26737 1 1 41 VAL HG11 H -0.471 -1.495 0.222 1.00 . A A . 41 VAL HG11 1 1
17 26738 1 1 41 VAL HG12 H -1.201 -1.414 -1.383 1.00 . A A . 41 VAL HG12 1 1
17 26739 1 1 41 VAL HG13 H -1.152 -2.950 -0.514 1.00 . A A . 41 VAL HG13 1 1
17 26740 1 1 41 VAL HG21 H -3.751 0.145 0.985 1.00 . A A . 41 VAL HG21 1 1
17 26741 1 1 41 VAL HG22 H -2.796 0.491 -0.459 1.00 . A A . 41 VAL HG22 1 1
17 26742 1 1 41 VAL HG23 H -1.998 0.323 1.107 1.00 . A A . 41 VAL HG23 1 1
17 26743 1 1 41 VAL N N -5.126 -1.769 -0.016 1.00 . A A . 41 VAL N 1 1
17 26744 1 1 41 VAL O O -3.818 -4.369 0.220 1.00 . A A . 41 VAL O 1 1
17 26745 1 1 42 GLU C C -2.084 -5.841 -2.896 1.00 . A A . 42 GLU C 1 1
17 26746 1 1 42 GLU CA C -3.478 -5.526 -2.360 1.00 . A A . 42 GLU CA 1 1
17 26747 1 1 42 GLU CB C -4.562 -5.942 -3.388 1.00 . A A . 42 GLU CB 1 1
17 26748 1 1 42 GLU CD C -7.000 -6.575 -3.803 1.00 . A A . 42 GLU CD 1 1
17 26749 1 1 42 GLU CG C -5.954 -6.134 -2.773 1.00 . A A . 42 GLU CG 1 1
17 26750 1 1 42 GLU H H -3.552 -3.458 -2.751 1.00 . A A . 42 GLU H 1 1
17 26751 1 1 42 GLU HA H -3.635 -6.101 -1.453 1.00 . A A . 42 GLU HA 1 1
17 26752 1 1 42 GLU HB2 H -4.630 -5.177 -4.154 1.00 . A A . 42 GLU HB2 1 1
17 26753 1 1 42 GLU HB3 H -4.272 -6.880 -3.861 1.00 . A A . 42 GLU HB3 1 1
17 26754 1 1 42 GLU HG2 H -5.879 -6.892 -2.001 1.00 . A A . 42 GLU HG2 1 1
17 26755 1 1 42 GLU HG3 H -6.266 -5.203 -2.316 1.00 . A A . 42 GLU HG3 1 1
17 26756 1 1 42 GLU N N -3.593 -4.101 -2.026 1.00 . A A . 42 GLU N 1 1
17 26757 1 1 42 GLU O O -1.756 -5.488 -4.027 1.00 . A A . 42 GLU O 1 1
17 26758 1 1 42 GLU OE1 O -7.015 -7.772 -4.175 1.00 . A A . 42 GLU OE1 1 1
17 26759 1 1 42 GLU OE2 O -7.790 -5.730 -4.267 1.00 . A A . 42 GLU OE2 1 1
17 26760 1 1 43 VAL C C -0.081 -8.422 -3.019 1.00 . A A . 43 VAL C 1 1
17 26761 1 1 43 VAL CA C 0.052 -6.980 -2.485 1.00 . A A . 43 VAL CA 1 1
17 26762 1 1 43 VAL CB C 1.067 -6.905 -1.278 1.00 . A A . 43 VAL CB 1 1
17 26763 1 1 43 VAL CG1 C 2.517 -7.186 -1.733 1.00 . A A . 43 VAL CG1 1 1
17 26764 1 1 43 VAL CG2 C 0.958 -5.541 -0.553 1.00 . A A . 43 VAL CG2 1 1
17 26765 1 1 43 VAL H H -1.598 -6.736 -1.174 1.00 . A A . 43 VAL H 1 1
17 26766 1 1 43 VAL HA H 0.418 -6.329 -3.283 1.00 . A A . 43 VAL HA 1 1
17 26767 1 1 43 VAL HB H 0.792 -7.677 -0.561 1.00 . A A . 43 VAL HB 1 1
17 26768 1 1 43 VAL HG11 H 2.575 -8.174 -2.171 1.00 . A A . 43 VAL HG11 1 1
17 26769 1 1 43 VAL HG12 H 3.183 -7.139 -0.879 1.00 . A A . 43 VAL HG12 1 1
17 26770 1 1 43 VAL HG13 H 2.822 -6.449 -2.465 1.00 . A A . 43 VAL HG13 1 1
17 26771 1 1 43 VAL HG21 H 1.635 -5.518 0.293 1.00 . A A . 43 VAL HG21 1 1
17 26772 1 1 43 VAL HG22 H -0.055 -5.395 -0.198 1.00 . A A . 43 VAL HG22 1 1
17 26773 1 1 43 VAL HG23 H 1.214 -4.742 -1.238 1.00 . A A . 43 VAL HG23 1 1
17 26774 1 1 43 VAL N N -1.280 -6.527 -2.079 1.00 . A A . 43 VAL N 1 1
17 26775 1 1 43 VAL O O -0.178 -9.385 -2.254 1.00 . A A . 43 VAL O 1 1
17 26776 1 1 44 HIS C C 1.209 -10.298 -5.385 1.00 . A A . 44 HIS C 1 1
17 26777 1 1 44 HIS CA C -0.218 -9.808 -5.072 1.00 . A A . 44 HIS CA 1 1
17 26778 1 1 44 HIS CB C -1.035 -9.631 -6.389 1.00 . A A . 44 HIS CB 1 1
17 26779 1 1 44 HIS CD2 C -3.379 -9.386 -5.277 1.00 . A A . 44 HIS CD2 1 1
17 26780 1 1 44 HIS CE1 C -4.208 -7.838 -6.581 1.00 . A A . 44 HIS CE1 1 1
17 26781 1 1 44 HIS CG C -2.426 -9.077 -6.188 1.00 . A A . 44 HIS CG 1 1
17 26782 1 1 44 HIS H H -0.188 -7.704 -4.868 1.00 . A A . 44 HIS H 1 1
17 26783 1 1 44 HIS HA H -0.718 -10.541 -4.439 1.00 . A A . 44 HIS HA 1 1
17 26784 1 1 44 HIS HB2 H -0.505 -8.950 -7.046 1.00 . A A . 44 HIS HB2 1 1
17 26785 1 1 44 HIS HB3 H -1.128 -10.591 -6.884 1.00 . A A . 44 HIS HB3 1 1
17 26786 1 1 44 HIS HD1 H -2.551 -7.675 -7.757 1.00 . A A . 44 HIS HD1 1 1
17 26787 1 1 44 HIS HD2 H -3.291 -10.113 -4.478 1.00 . A A . 44 HIS HD2 1 1
17 26788 1 1 44 HIS HE1 H -4.885 -7.118 -7.020 1.00 . A A . 44 HIS HE1 1 1
17 26789 1 1 44 HIS HE2 H -5.368 -8.736 -5.157 1.00 . A A . 44 HIS HE2 1 1
17 26790 1 1 44 HIS N N -0.146 -8.528 -4.349 1.00 . A A . 44 HIS N 1 1
17 26791 1 1 44 HIS ND1 N -2.986 -8.105 -6.994 1.00 . A A . 44 HIS ND1 1 1
17 26792 1 1 44 HIS NE2 N -4.471 -8.604 -5.543 1.00 . A A . 44 HIS NE2 1 1
17 26793 1 1 44 HIS O O 1.895 -9.712 -6.225 1.00 . A A . 44 HIS O 1 1
17 26794 1 1 45 ILE C C 2.847 -13.494 -4.857 1.00 . A A . 45 ILE C 1 1
17 26795 1 1 45 ILE CA C 2.990 -11.962 -4.858 1.00 . A A . 45 ILE CA 1 1
17 26796 1 1 45 ILE CB C 4.022 -11.526 -3.740 1.00 . A A . 45 ILE CB 1 1
17 26797 1 1 45 ILE CD1 C 5.339 -9.477 -2.851 1.00 . A A . 45 ILE CD1 1 1
17 26798 1 1 45 ILE CG1 C 4.276 -9.988 -3.797 1.00 . A A . 45 ILE CG1 1 1
17 26799 1 1 45 ILE CG2 C 5.357 -12.313 -3.847 1.00 . A A . 45 ILE CG2 1 1
17 26800 1 1 45 ILE H H 1.088 -11.694 -3.954 1.00 . A A . 45 ILE H 1 1
17 26801 1 1 45 ILE HA H 3.384 -11.644 -5.826 1.00 . A A . 45 ILE HA 1 1
17 26802 1 1 45 ILE HB H 3.580 -11.763 -2.775 1.00 . A A . 45 ILE HB 1 1
17 26803 1 1 45 ILE HD11 H 5.095 -9.761 -1.840 1.00 . A A . 45 ILE HD11 1 1
17 26804 1 1 45 ILE HD12 H 5.381 -8.399 -2.915 1.00 . A A . 45 ILE HD12 1 1
17 26805 1 1 45 ILE HD13 H 6.302 -9.887 -3.120 1.00 . A A . 45 ILE HD13 1 1
17 26806 1 1 45 ILE HG12 H 4.578 -9.713 -4.797 1.00 . A A . 45 ILE HG12 1 1
17 26807 1 1 45 ILE HG13 H 3.354 -9.468 -3.560 1.00 . A A . 45 ILE HG13 1 1
17 26808 1 1 45 ILE HG21 H 6.032 -12.006 -3.059 1.00 . A A . 45 ILE HG21 1 1
17 26809 1 1 45 ILE HG22 H 5.821 -12.127 -4.805 1.00 . A A . 45 ILE HG22 1 1
17 26810 1 1 45 ILE HG23 H 5.162 -13.377 -3.751 1.00 . A A . 45 ILE HG23 1 1
17 26811 1 1 45 ILE N N 1.664 -11.336 -4.659 1.00 . A A . 45 ILE N 1 1
17 26812 1 1 45 ILE O O 2.303 -14.060 -3.904 1.00 . A A . 45 ILE O 1 1
17 26813 1 1 46 ASN C C 2.070 -16.308 -5.935 1.00 . A A . 46 ASN C 1 1
17 26814 1 1 46 ASN CA C 3.436 -15.601 -6.090 1.00 . A A . 46 ASN CA 1 1
17 26815 1 1 46 ASN CB C 4.506 -16.153 -5.097 1.00 . A A . 46 ASN CB 1 1
17 26816 1 1 46 ASN CG C 5.931 -15.679 -5.415 1.00 . A A . 46 ASN CG 1 1
17 26817 1 1 46 ASN H H 3.668 -13.578 -6.680 1.00 . A A . 46 ASN H 1 1
17 26818 1 1 46 ASN HA H 3.779 -15.786 -7.102 1.00 . A A . 46 ASN HA 1 1
17 26819 1 1 46 ASN HB2 H 4.254 -15.837 -4.091 1.00 . A A . 46 ASN HB2 1 1
17 26820 1 1 46 ASN HB3 H 4.500 -17.236 -5.132 1.00 . A A . 46 ASN HB3 1 1
17 26821 1 1 46 ASN HD21 H 6.435 -15.786 -3.503 1.00 . A A . 46 ASN HD21 1 1
17 26822 1 1 46 ASN HD22 H 7.675 -15.265 -4.580 1.00 . A A . 46 ASN HD22 1 1
17 26823 1 1 46 ASN N N 3.337 -14.130 -5.944 1.00 . A A . 46 ASN N 1 1
17 26824 1 1 46 ASN ND2 N 6.765 -15.565 -4.399 1.00 . A A . 46 ASN ND2 1 1
17 26825 1 1 46 ASN O O 1.985 -17.431 -5.409 1.00 . A A . 46 ASN O 1 1
17 26826 1 1 46 ASN OD1 O 6.285 -15.448 -6.570 1.00 . A A . 46 ASN OD1 1 1
17 26827 1 1 47 GLY C C -1.125 -15.712 -5.120 1.00 . A A . 47 GLY C 1 1
17 26828 1 1 47 GLY CA C -0.368 -16.160 -6.363 1.00 . A A . 47 GLY CA 1 1
17 26829 1 1 47 GLY H H 1.157 -14.761 -6.838 1.00 . A A . 47 GLY H 1 1
17 26830 1 1 47 GLY HA2 H -0.901 -15.810 -7.238 1.00 . A A . 47 GLY HA2 1 1
17 26831 1 1 47 GLY HA3 H -0.347 -17.245 -6.385 1.00 . A A . 47 GLY HA3 1 1
17 26832 1 1 47 GLY N N 1.006 -15.638 -6.426 1.00 . A A . 47 GLY N 1 1
17 26833 1 1 47 GLY O O -2.359 -15.722 -5.104 1.00 . A A . 47 GLY O 1 1
17 26834 1 1 48 GLU C C -1.363 -13.430 -2.823 1.00 . A A . 48 GLU C 1 1
17 26835 1 1 48 GLU CA C -0.935 -14.906 -2.781 1.00 . A A . 48 GLU CA 1 1
17 26836 1 1 48 GLU CB C 0.134 -15.127 -1.682 1.00 . A A . 48 GLU CB 1 1
17 26837 1 1 48 GLU CD C -0.534 -17.490 -0.917 1.00 . A A . 48 GLU CD 1 1
17 26838 1 1 48 GLU CG C 0.571 -16.596 -1.506 1.00 . A A . 48 GLU CG 1 1
17 26839 1 1 48 GLU H H 0.593 -15.299 -4.182 1.00 . A A . 48 GLU H 1 1
17 26840 1 1 48 GLU HA H -1.803 -15.527 -2.566 1.00 . A A . 48 GLU HA 1 1
17 26841 1 1 48 GLU HB2 H 1.016 -14.536 -1.924 1.00 . A A . 48 GLU HB2 1 1
17 26842 1 1 48 GLU HB3 H -0.260 -14.777 -0.735 1.00 . A A . 48 GLU HB3 1 1
17 26843 1 1 48 GLU HG2 H 0.872 -16.987 -2.473 1.00 . A A . 48 GLU HG2 1 1
17 26844 1 1 48 GLU HG3 H 1.429 -16.626 -0.844 1.00 . A A . 48 GLU HG3 1 1
17 26845 1 1 48 GLU N N -0.378 -15.324 -4.076 1.00 . A A . 48 GLU N 1 1
17 26846 1 1 48 GLU O O -0.673 -12.594 -3.412 1.00 . A A . 48 GLU O 1 1
17 26847 1 1 48 GLU OE1 O -1.127 -18.305 -1.648 1.00 . A A . 48 GLU OE1 1 1
17 26848 1 1 48 GLU OE2 O -0.818 -17.370 0.290 1.00 . A A . 48 GLU OE2 1 1
17 26849 1 1 49 ARG C C -3.070 -11.282 -0.641 1.00 . A A . 49 ARG C 1 1
17 26850 1 1 49 ARG CA C -3.059 -11.768 -2.102 1.00 . A A . 49 ARG CA 1 1
17 26851 1 1 49 ARG CB C -4.492 -11.739 -2.720 1.00 . A A . 49 ARG CB 1 1
17 26852 1 1 49 ARG CD C -6.814 -12.829 -2.926 1.00 . A A . 49 ARG CD 1 1
17 26853 1 1 49 ARG CG C -5.476 -12.796 -2.171 1.00 . A A . 49 ARG CG 1 1
17 26854 1 1 49 ARG CZ C -8.701 -14.493 -3.035 1.00 . A A . 49 ARG CZ 1 1
17 26855 1 1 49 ARG H H -2.979 -13.852 -1.726 1.00 . A A . 49 ARG H 1 1
17 26856 1 1 49 ARG HA H -2.419 -11.100 -2.684 1.00 . A A . 49 ARG HA 1 1
17 26857 1 1 49 ARG HB2 H -4.925 -10.756 -2.554 1.00 . A A . 49 ARG HB2 1 1
17 26858 1 1 49 ARG HB3 H -4.400 -11.888 -3.790 1.00 . A A . 49 ARG HB3 1 1
17 26859 1 1 49 ARG HD2 H -7.276 -11.847 -2.875 1.00 . A A . 49 ARG HD2 1 1
17 26860 1 1 49 ARG HD3 H -6.625 -13.079 -3.965 1.00 . A A . 49 ARG HD3 1 1
17 26861 1 1 49 ARG HE H -7.670 -13.988 -1.388 1.00 . A A . 49 ARG HE 1 1
17 26862 1 1 49 ARG HG2 H -5.016 -13.774 -2.249 1.00 . A A . 49 ARG HG2 1 1
17 26863 1 1 49 ARG HG3 H -5.668 -12.583 -1.124 1.00 . A A . 49 ARG HG3 1 1
17 26864 1 1 49 ARG HH11 H -8.278 -13.662 -4.832 1.00 . A A . 49 ARG HH11 1 1
17 26865 1 1 49 ARG HH12 H -9.573 -14.814 -4.842 1.00 . A A . 49 ARG HH12 1 1
17 26866 1 1 49 ARG HH21 H -9.377 -15.511 -1.411 1.00 . A A . 49 ARG HH21 1 1
17 26867 1 1 49 ARG HH22 H -10.191 -15.858 -2.908 1.00 . A A . 49 ARG HH22 1 1
17 26868 1 1 49 ARG N N -2.498 -13.128 -2.180 1.00 . A A . 49 ARG N 1 1
17 26869 1 1 49 ARG NE N -7.754 -13.818 -2.351 1.00 . A A . 49 ARG NE 1 1
17 26870 1 1 49 ARG NH1 N -8.863 -14.309 -4.340 1.00 . A A . 49 ARG NH1 1 1
17 26871 1 1 49 ARG NH2 N -9.485 -15.357 -2.401 1.00 . A A . 49 ARG NH2 1 1
17 26872 1 1 49 ARG O O -3.590 -11.961 0.255 1.00 . A A . 49 ARG O 1 1
17 26873 1 1 50 ASP C C -3.497 -8.283 0.768 1.00 . A A . 50 ASP C 1 1
17 26874 1 1 50 ASP CA C -2.481 -9.420 0.876 1.00 . A A . 50 ASP CA 1 1
17 26875 1 1 50 ASP CB C -1.071 -8.845 1.186 1.00 . A A . 50 ASP CB 1 1
17 26876 1 1 50 ASP CG C -0.961 -8.014 2.482 1.00 . A A . 50 ASP CG 1 1
17 26877 1 1 50 ASP H H -1.922 -9.729 -1.140 1.00 . A A . 50 ASP H 1 1
17 26878 1 1 50 ASP HA H -2.773 -10.114 1.661 1.00 . A A . 50 ASP HA 1 1
17 26879 1 1 50 ASP HB2 H -0.360 -9.661 1.248 1.00 . A A . 50 ASP HB2 1 1
17 26880 1 1 50 ASP HB3 H -0.789 -8.214 0.355 1.00 . A A . 50 ASP HB3 1 1
17 26881 1 1 50 ASP N N -2.441 -10.125 -0.413 1.00 . A A . 50 ASP N 1 1
17 26882 1 1 50 ASP O O -3.255 -7.326 0.061 1.00 . A A . 50 ASP O 1 1
17 26883 1 1 50 ASP OD1 O -0.063 -7.145 2.564 1.00 . A A . 50 ASP OD1 1 1
17 26884 1 1 50 ASP OD2 O -1.739 -8.245 3.437 1.00 . A A . 50 ASP OD2 1 1
17 26885 1 1 51 GLU C C -5.616 -6.598 2.802 1.00 . A A . 51 GLU C 1 1
17 26886 1 1 51 GLU CA C -5.677 -7.366 1.478 1.00 . A A . 51 GLU CA 1 1
17 26887 1 1 51 GLU CB C -7.086 -7.993 1.292 1.00 . A A . 51 GLU CB 1 1
17 26888 1 1 51 GLU CD C -9.631 -7.561 1.383 1.00 . A A . 51 GLU CD 1 1
17 26889 1 1 51 GLU CG C -8.232 -6.948 1.196 1.00 . A A . 51 GLU CG 1 1
17 26890 1 1 51 GLU H H -4.732 -9.189 2.032 1.00 . A A . 51 GLU H 1 1
17 26891 1 1 51 GLU HA H -5.491 -6.676 0.652 1.00 . A A . 51 GLU HA 1 1
17 26892 1 1 51 GLU HB2 H -7.083 -8.582 0.380 1.00 . A A . 51 GLU HB2 1 1
17 26893 1 1 51 GLU HB3 H -7.293 -8.654 2.125 1.00 . A A . 51 GLU HB3 1 1
17 26894 1 1 51 GLU HG2 H -8.082 -6.191 1.964 1.00 . A A . 51 GLU HG2 1 1
17 26895 1 1 51 GLU HG3 H -8.181 -6.464 0.224 1.00 . A A . 51 GLU HG3 1 1
17 26896 1 1 51 GLU N N -4.619 -8.397 1.479 1.00 . A A . 51 GLU N 1 1
17 26897 1 1 51 GLU O O -5.901 -7.161 3.869 1.00 . A A . 51 GLU O 1 1
17 26898 1 1 51 GLU OE1 O -10.061 -7.726 2.549 1.00 . A A . 51 GLU OE1 1 1
17 26899 1 1 51 GLU OE2 O -10.292 -7.904 0.382 1.00 . A A . 51 GLU OE2 1 1
17 26900 1 1 52 ILE C C -6.195 -3.299 3.572 1.00 . A A . 52 ILE C 1 1
17 26901 1 1 52 ILE CA C -5.176 -4.406 3.868 1.00 . A A . 52 ILE CA 1 1
17 26902 1 1 52 ILE CB C -3.750 -3.746 4.068 1.00 . A A . 52 ILE CB 1 1
17 26903 1 1 52 ILE CD1 C -1.283 -4.017 3.332 1.00 . A A . 52 ILE CD1 1 1
17 26904 1 1 52 ILE CG1 C -2.596 -4.715 3.641 1.00 . A A . 52 ILE CG1 1 1
17 26905 1 1 52 ILE CG2 C -3.572 -3.290 5.544 1.00 . A A . 52 ILE CG2 1 1
17 26906 1 1 52 ILE H H -4.908 -4.996 1.853 1.00 . A A . 52 ILE H 1 1
17 26907 1 1 52 ILE HA H -5.460 -4.945 4.773 1.00 . A A . 52 ILE HA 1 1
17 26908 1 1 52 ILE HB H -3.692 -2.851 3.444 1.00 . A A . 52 ILE HB 1 1
17 26909 1 1 52 ILE HD11 H -0.545 -4.753 3.049 1.00 . A A . 52 ILE HD11 1 1
17 26910 1 1 52 ILE HD12 H -0.937 -3.478 4.206 1.00 . A A . 52 ILE HD12 1 1
17 26911 1 1 52 ILE HD13 H -1.425 -3.322 2.515 1.00 . A A . 52 ILE HD13 1 1
17 26912 1 1 52 ILE HG12 H -2.406 -5.435 4.427 1.00 . A A . 52 ILE HG12 1 1
17 26913 1 1 52 ILE HG13 H -2.890 -5.250 2.745 1.00 . A A . 52 ILE HG13 1 1
17 26914 1 1 52 ILE HG21 H -3.663 -4.144 6.205 1.00 . A A . 52 ILE HG21 1 1
17 26915 1 1 52 ILE HG22 H -4.335 -2.563 5.796 1.00 . A A . 52 ILE HG22 1 1
17 26916 1 1 52 ILE HG23 H -2.597 -2.839 5.677 1.00 . A A . 52 ILE HG23 1 1
17 26917 1 1 52 ILE N N -5.206 -5.330 2.723 1.00 . A A . 52 ILE N 1 1
17 26918 1 1 52 ILE O O -6.172 -2.741 2.475 1.00 . A A . 52 ILE O 1 1
17 26919 1 1 53 ARG C C -7.949 -0.902 5.460 1.00 . A A . 53 ARG C 1 1
17 26920 1 1 53 ARG CA C -8.104 -1.937 4.339 1.00 . A A . 53 ARG CA 1 1
17 26921 1 1 53 ARG CB C -9.537 -2.538 4.330 1.00 . A A . 53 ARG CB 1 1
17 26922 1 1 53 ARG CD C -11.245 -4.015 3.109 1.00 . A A . 53 ARG CD 1 1
17 26923 1 1 53 ARG CG C -9.765 -3.649 3.281 1.00 . A A . 53 ARG CG 1 1
17 26924 1 1 53 ARG CZ C -13.238 -2.991 1.982 1.00 . A A . 53 ARG CZ 1 1
17 26925 1 1 53 ARG H H -7.065 -3.478 5.364 1.00 . A A . 53 ARG H 1 1
17 26926 1 1 53 ARG HA H -7.928 -1.443 3.377 1.00 . A A . 53 ARG HA 1 1
17 26927 1 1 53 ARG HB2 H -9.750 -2.950 5.312 1.00 . A A . 53 ARG HB2 1 1
17 26928 1 1 53 ARG HB3 H -10.244 -1.738 4.134 1.00 . A A . 53 ARG HB3 1 1
17 26929 1 1 53 ARG HD2 H -11.320 -4.872 2.446 1.00 . A A . 53 ARG HD2 1 1
17 26930 1 1 53 ARG HD3 H -11.663 -4.276 4.076 1.00 . A A . 53 ARG HD3 1 1
17 26931 1 1 53 ARG HE H -11.600 -2.003 2.581 1.00 . A A . 53 ARG HE 1 1
17 26932 1 1 53 ARG HG2 H -9.379 -3.315 2.323 1.00 . A A . 53 ARG HG2 1 1
17 26933 1 1 53 ARG HG3 H -9.218 -4.534 3.587 1.00 . A A . 53 ARG HG3 1 1
17 26934 1 1 53 ARG HH11 H -13.421 -4.993 2.275 1.00 . A A . 53 ARG HH11 1 1
17 26935 1 1 53 ARG HH12 H -14.770 -4.229 1.493 1.00 . A A . 53 ARG HH12 1 1
17 26936 1 1 53 ARG HH21 H -13.363 -1.018 1.517 1.00 . A A . 53 ARG HH21 1 1
17 26937 1 1 53 ARG HH22 H -14.737 -1.980 1.061 1.00 . A A . 53 ARG HH22 1 1
17 26938 1 1 53 ARG N N -7.090 -2.993 4.517 1.00 . A A . 53 ARG N 1 1
17 26939 1 1 53 ARG NE N -12.020 -2.892 2.540 1.00 . A A . 53 ARG NE 1 1
17 26940 1 1 53 ARG NH1 N -13.859 -4.165 1.911 1.00 . A A . 53 ARG NH1 1 1
17 26941 1 1 53 ARG NH2 N -13.824 -1.910 1.478 1.00 . A A . 53 ARG NH2 1 1
17 26942 1 1 53 ARG O O -8.136 -1.215 6.636 1.00 . A A . 53 ARG O 1 1
17 26943 1 1 54 VAL C C -8.175 2.664 5.480 1.00 . A A . 54 VAL C 1 1
17 26944 1 1 54 VAL CA C -7.349 1.458 5.980 1.00 . A A . 54 VAL CA 1 1
17 26945 1 1 54 VAL CB C -5.817 1.821 6.051 1.00 . A A . 54 VAL CB 1 1
17 26946 1 1 54 VAL CG1 C -4.985 0.691 6.711 1.00 . A A . 54 VAL CG1 1 1
17 26947 1 1 54 VAL CG2 C -5.247 2.175 4.659 1.00 . A A . 54 VAL CG2 1 1
17 26948 1 1 54 VAL H H -7.447 0.474 4.115 1.00 . A A . 54 VAL H 1 1
17 26949 1 1 54 VAL HA H -7.691 1.189 6.981 1.00 . A A . 54 VAL HA 1 1
17 26950 1 1 54 VAL HB H -5.718 2.702 6.680 1.00 . A A . 54 VAL HB 1 1
17 26951 1 1 54 VAL HG11 H -5.352 0.504 7.712 1.00 . A A . 54 VAL HG11 1 1
17 26952 1 1 54 VAL HG12 H -3.945 0.987 6.768 1.00 . A A . 54 VAL HG12 1 1
17 26953 1 1 54 VAL HG13 H -5.066 -0.219 6.126 1.00 . A A . 54 VAL HG13 1 1
17 26954 1 1 54 VAL HG21 H -5.319 1.317 3.999 1.00 . A A . 54 VAL HG21 1 1
17 26955 1 1 54 VAL HG22 H -4.211 2.471 4.748 1.00 . A A . 54 VAL HG22 1 1
17 26956 1 1 54 VAL HG23 H -5.810 2.997 4.233 1.00 . A A . 54 VAL HG23 1 1
17 26957 1 1 54 VAL N N -7.574 0.319 5.072 1.00 . A A . 54 VAL N 1 1
17 26958 1 1 54 VAL O O -8.487 2.744 4.294 1.00 . A A . 54 VAL O 1 1
17 26959 1 1 55 ARG C C -8.708 6.063 6.468 1.00 . A A . 55 ARG C 1 1
17 26960 1 1 55 ARG CA C -9.399 4.755 6.026 1.00 . A A . 55 ARG CA 1 1
17 26961 1 1 55 ARG CB C -10.832 4.643 6.632 1.00 . A A . 55 ARG CB 1 1
17 26962 1 1 55 ARG CD C -13.093 3.440 6.756 1.00 . A A . 55 ARG CD 1 1
17 26963 1 1 55 ARG CG C -11.708 3.496 6.075 1.00 . A A . 55 ARG CG 1 1
17 26964 1 1 55 ARG CZ C -14.691 5.204 7.571 1.00 . A A . 55 ARG CZ 1 1
17 26965 1 1 55 ARG H H -8.308 3.456 7.326 1.00 . A A . 55 ARG H 1 1
17 26966 1 1 55 ARG HA H -9.490 4.785 4.942 1.00 . A A . 55 ARG HA 1 1
17 26967 1 1 55 ARG HB2 H -10.743 4.510 7.705 1.00 . A A . 55 ARG HB2 1 1
17 26968 1 1 55 ARG HB3 H -11.353 5.577 6.448 1.00 . A A . 55 ARG HB3 1 1
17 26969 1 1 55 ARG HD2 H -13.698 2.689 6.261 1.00 . A A . 55 ARG HD2 1 1
17 26970 1 1 55 ARG HD3 H -12.963 3.163 7.797 1.00 . A A . 55 ARG HD3 1 1
17 26971 1 1 55 ARG HE H -13.589 5.296 5.896 1.00 . A A . 55 ARG HE 1 1
17 26972 1 1 55 ARG HG2 H -11.846 3.642 5.008 1.00 . A A . 55 ARG HG2 1 1
17 26973 1 1 55 ARG HG3 H -11.196 2.551 6.239 1.00 . A A . 55 ARG HG3 1 1
17 26974 1 1 55 ARG HH11 H -14.646 3.584 8.812 1.00 . A A . 55 ARG HH11 1 1
17 26975 1 1 55 ARG HH12 H -15.718 4.858 9.300 1.00 . A A . 55 ARG HH12 1 1
17 26976 1 1 55 ARG HH21 H -14.942 6.966 6.595 1.00 . A A . 55 ARG HH21 1 1
17 26977 1 1 55 ARG HH22 H -15.881 6.774 8.040 1.00 . A A . 55 ARG HH22 1 1
17 26978 1 1 55 ARG N N -8.577 3.574 6.391 1.00 . A A . 55 ARG N 1 1
17 26979 1 1 55 ARG NE N -13.798 4.736 6.678 1.00 . A A . 55 ARG NE 1 1
17 26980 1 1 55 ARG NH1 N -15.049 4.490 8.646 1.00 . A A . 55 ARG NH1 1 1
17 26981 1 1 55 ARG NH2 N -15.212 6.409 7.389 1.00 . A A . 55 ARG NH2 1 1
17 26982 1 1 55 ARG O O -7.897 6.621 5.720 1.00 . A A . 55 ARG O 1 1
17 26983 1 1 56 ASN C C -7.203 7.731 8.949 1.00 . A A . 56 ASN C 1 1
17 26984 1 1 56 ASN CA C -8.561 7.845 8.223 1.00 . A A . 56 ASN CA 1 1
17 26985 1 1 56 ASN CB C -9.661 8.430 9.173 1.00 . A A . 56 ASN CB 1 1
17 26986 1 1 56 ASN CG C -10.989 8.816 8.487 1.00 . A A . 56 ASN CG 1 1
17 26987 1 1 56 ASN H H -9.451 5.915 8.334 1.00 . A A . 56 ASN H 1 1
17 26988 1 1 56 ASN HA H -8.439 8.516 7.373 1.00 . A A . 56 ASN HA 1 1
17 26989 1 1 56 ASN HB2 H -9.890 7.699 9.938 1.00 . A A . 56 ASN HB2 1 1
17 26990 1 1 56 ASN HB3 H -9.262 9.317 9.659 1.00 . A A . 56 ASN HB3 1 1
17 26991 1 1 56 ASN HD21 H -10.962 7.217 7.314 1.00 . A A . 56 ASN HD21 1 1
17 26992 1 1 56 ASN HD22 H -12.309 8.267 7.108 1.00 . A A . 56 ASN HD22 1 1
17 26993 1 1 56 ASN N N -8.982 6.512 7.716 1.00 . A A . 56 ASN N 1 1
17 26994 1 1 56 ASN ND2 N -11.467 8.017 7.543 1.00 . A A . 56 ASN ND2 1 1
17 26995 1 1 56 ASN O O -6.945 8.426 9.939 1.00 . A A . 56 ASN O 1 1
17 26996 1 1 56 ASN OD1 O -11.606 9.824 8.834 1.00 . A A . 56 ASN OD1 1 1
17 26997 1 1 57 ILE C C -4.062 7.736 9.076 1.00 . A A . 57 ILE C 1 1
17 26998 1 1 57 ILE CA C -5.019 6.527 8.975 1.00 . A A . 57 ILE CA 1 1
17 26999 1 1 57 ILE CB C -4.327 5.317 8.193 1.00 . A A . 57 ILE CB 1 1
17 27000 1 1 57 ILE CD1 C -4.074 6.511 5.838 1.00 . A A . 57 ILE CD1 1 1
17 27001 1 1 57 ILE CG1 C -4.601 5.325 6.636 1.00 . A A . 57 ILE CG1 1 1
17 27002 1 1 57 ILE CG2 C -4.775 3.964 8.802 1.00 . A A . 57 ILE CG2 1 1
17 27003 1 1 57 ILE H H -6.573 6.471 7.540 1.00 . A A . 57 ILE H 1 1
17 27004 1 1 57 ILE HA H -5.222 6.189 9.991 1.00 . A A . 57 ILE HA 1 1
17 27005 1 1 57 ILE HB H -3.248 5.383 8.350 1.00 . A A . 57 ILE HB 1 1
17 27006 1 1 57 ILE HD11 H -3.007 6.615 6.001 1.00 . A A . 57 ILE HD11 1 1
17 27007 1 1 57 ILE HD12 H -4.573 7.415 6.152 1.00 . A A . 57 ILE HD12 1 1
17 27008 1 1 57 ILE HD13 H -4.257 6.347 4.786 1.00 . A A . 57 ILE HD13 1 1
17 27009 1 1 57 ILE HG12 H -4.151 4.444 6.199 1.00 . A A . 57 ILE HG12 1 1
17 27010 1 1 57 ILE HG13 H -5.673 5.276 6.470 1.00 . A A . 57 ILE HG13 1 1
17 27011 1 1 57 ILE HG21 H -4.534 3.940 9.859 1.00 . A A . 57 ILE HG21 1 1
17 27012 1 1 57 ILE HG22 H -4.264 3.149 8.307 1.00 . A A . 57 ILE HG22 1 1
17 27013 1 1 57 ILE HG23 H -5.846 3.839 8.680 1.00 . A A . 57 ILE HG23 1 1
17 27014 1 1 57 ILE N N -6.328 6.877 8.392 1.00 . A A . 57 ILE N 1 1
17 27015 1 1 57 ILE O O -4.040 8.595 8.197 1.00 . A A . 57 ILE O 1 1
17 27016 1 1 58 SER C C -0.974 8.408 9.571 1.00 . A A . 58 SER C 1 1
17 27017 1 1 58 SER CA C -2.230 8.785 10.382 1.00 . A A . 58 SER CA 1 1
17 27018 1 1 58 SER CB C -1.893 8.865 11.891 1.00 . A A . 58 SER CB 1 1
17 27019 1 1 58 SER H H -3.420 7.097 10.860 1.00 . A A . 58 SER H 1 1
17 27020 1 1 58 SER HA H -2.598 9.750 10.044 1.00 . A A . 58 SER HA 1 1
17 27021 1 1 58 SER HB2 H -1.489 7.916 12.226 1.00 . A A . 58 SER HB2 1 1
17 27022 1 1 58 SER HB3 H -1.158 9.644 12.057 1.00 . A A . 58 SER HB3 1 1
17 27023 1 1 58 SER HG H -3.817 9.225 12.079 1.00 . A A . 58 SER HG 1 1
17 27024 1 1 58 SER N N -3.286 7.779 10.170 1.00 . A A . 58 SER N 1 1
17 27025 1 1 58 SER O O -0.925 7.324 8.974 1.00 . A A . 58 SER O 1 1
17 27026 1 1 58 SER OG O -3.049 9.160 12.664 1.00 . A A . 58 SER OG 1 1
17 27027 1 1 59 LYS C C 2.006 7.771 9.372 1.00 . A A . 59 LYS C 1 1
17 27028 1 1 59 LYS CA C 1.329 9.074 8.883 1.00 . A A . 59 LYS CA 1 1
17 27029 1 1 59 LYS CB C 2.268 10.304 9.075 1.00 . A A . 59 LYS CB 1 1
17 27030 1 1 59 LYS CD C 3.549 11.841 10.709 1.00 . A A . 59 LYS CD 1 1
17 27031 1 1 59 LYS CE C 4.236 11.933 12.083 1.00 . A A . 59 LYS CE 1 1
17 27032 1 1 59 LYS CG C 2.765 10.522 10.525 1.00 . A A . 59 LYS CG 1 1
17 27033 1 1 59 LYS H H -0.079 10.136 10.076 1.00 . A A . 59 LYS H 1 1
17 27034 1 1 59 LYS HA H 1.103 8.970 7.824 1.00 . A A . 59 LYS HA 1 1
17 27035 1 1 59 LYS HB2 H 3.134 10.188 8.432 1.00 . A A . 59 LYS HB2 1 1
17 27036 1 1 59 LYS HB3 H 1.732 11.196 8.767 1.00 . A A . 59 LYS HB3 1 1
17 27037 1 1 59 LYS HD2 H 4.308 11.914 9.938 1.00 . A A . 59 LYS HD2 1 1
17 27038 1 1 59 LYS HD3 H 2.862 12.675 10.607 1.00 . A A . 59 LYS HD3 1 1
17 27039 1 1 59 LYS HE2 H 3.490 11.832 12.861 1.00 . A A . 59 LYS HE2 1 1
17 27040 1 1 59 LYS HE3 H 4.953 11.126 12.174 1.00 . A A . 59 LYS HE3 1 1
17 27041 1 1 59 LYS HG2 H 1.906 10.531 11.190 1.00 . A A . 59 LYS HG2 1 1
17 27042 1 1 59 LYS HG3 H 3.407 9.687 10.796 1.00 . A A . 59 LYS HG3 1 1
17 27043 1 1 59 LYS HZ1 H 5.680 13.348 11.538 1.00 . A A . 59 LYS HZ1 1 1
17 27044 1 1 59 LYS HZ2 H 5.405 13.261 13.202 1.00 . A A . 59 LYS HZ2 1 1
17 27045 1 1 59 LYS HZ3 H 4.278 14.021 12.197 1.00 . A A . 59 LYS HZ3 1 1
17 27046 1 1 59 LYS N N 0.044 9.295 9.585 1.00 . A A . 59 LYS N 1 1
17 27047 1 1 59 LYS NZ N 4.948 13.229 12.270 1.00 . A A . 59 LYS NZ 1 1
17 27048 1 1 59 LYS O O 2.525 6.994 8.573 1.00 . A A . 59 LYS O 1 1
17 27049 1 1 60 GLU C C 1.740 5.061 10.969 1.00 . A A . 60 GLU C 1 1
17 27050 1 1 60 GLU CA C 2.494 6.351 11.360 1.00 . A A . 60 GLU CA 1 1
17 27051 1 1 60 GLU CB C 2.474 6.569 12.900 1.00 . A A . 60 GLU CB 1 1
17 27052 1 1 60 GLU CD C 1.076 7.099 15.008 1.00 . A A . 60 GLU CD 1 1
17 27053 1 1 60 GLU CG C 1.074 6.879 13.485 1.00 . A A . 60 GLU CG 1 1
17 27054 1 1 60 GLU H H 1.444 8.191 11.244 1.00 . A A . 60 GLU H 1 1
17 27055 1 1 60 GLU HA H 3.526 6.263 11.035 1.00 . A A . 60 GLU HA 1 1
17 27056 1 1 60 GLU HB2 H 2.863 5.683 13.388 1.00 . A A . 60 GLU HB2 1 1
17 27057 1 1 60 GLU HB3 H 3.127 7.402 13.137 1.00 . A A . 60 GLU HB3 1 1
17 27058 1 1 60 GLU HG2 H 0.689 7.772 13.000 1.00 . A A . 60 GLU HG2 1 1
17 27059 1 1 60 GLU HG3 H 0.411 6.052 13.250 1.00 . A A . 60 GLU HG3 1 1
17 27060 1 1 60 GLU N N 1.917 7.531 10.693 1.00 . A A . 60 GLU N 1 1
17 27061 1 1 60 GLU O O 2.342 3.990 10.838 1.00 . A A . 60 GLU O 1 1
17 27062 1 1 60 GLU OE1 O 1.177 8.263 15.455 1.00 . A A . 60 GLU OE1 1 1
17 27063 1 1 60 GLU OE2 O 0.983 6.111 15.760 1.00 . A A . 60 GLU OE2 1 1
17 27064 1 1 61 GLU C C -0.409 3.635 8.989 1.00 . A A . 61 GLU C 1 1
17 27065 1 1 61 GLU CA C -0.459 4.044 10.474 1.00 . A A . 61 GLU CA 1 1
17 27066 1 1 61 GLU CB C -1.901 4.375 10.917 1.00 . A A . 61 GLU CB 1 1
17 27067 1 1 61 GLU CD C -3.503 4.993 12.829 1.00 . A A . 61 GLU CD 1 1
17 27068 1 1 61 GLU CG C -2.044 4.741 12.410 1.00 . A A . 61 GLU CG 1 1
17 27069 1 1 61 GLU H H 0.035 6.086 10.756 1.00 . A A . 61 GLU H 1 1
17 27070 1 1 61 GLU HA H -0.103 3.200 11.066 1.00 . A A . 61 GLU HA 1 1
17 27071 1 1 61 GLU HB2 H -2.264 5.210 10.325 1.00 . A A . 61 GLU HB2 1 1
17 27072 1 1 61 GLU HB3 H -2.533 3.514 10.718 1.00 . A A . 61 GLU HB3 1 1
17 27073 1 1 61 GLU HG2 H -1.637 3.931 13.013 1.00 . A A . 61 GLU HG2 1 1
17 27074 1 1 61 GLU HG3 H -1.463 5.639 12.606 1.00 . A A . 61 GLU HG3 1 1
17 27075 1 1 61 GLU N N 0.425 5.190 10.744 1.00 . A A . 61 GLU N 1 1
17 27076 1 1 61 GLU O O -0.540 2.453 8.663 1.00 . A A . 61 GLU O 1 1
17 27077 1 1 61 GLU OE1 O -4.149 4.086 13.395 1.00 . A A . 61 GLU OE1 1 1
17 27078 1 1 61 GLU OE2 O -4.023 6.095 12.566 1.00 . A A . 61 GLU OE2 1 1
17 27079 1 1 62 LEU C C 1.419 3.759 6.402 1.00 . A A . 62 LEU C 1 1
17 27080 1 1 62 LEU CA C -0.006 4.301 6.647 1.00 . A A . 62 LEU CA 1 1
17 27081 1 1 62 LEU CB C -0.385 5.523 5.752 1.00 . A A . 62 LEU CB 1 1
17 27082 1 1 62 LEU CD1 C 1.739 6.886 5.157 1.00 . A A . 62 LEU CD1 1 1
17 27083 1 1 62 LEU CD2 C -0.464 8.099 5.579 1.00 . A A . 62 LEU CD2 1 1
17 27084 1 1 62 LEU CG C 0.408 6.868 5.942 1.00 . A A . 62 LEU CG 1 1
17 27085 1 1 62 LEU H H -0.160 5.535 8.378 1.00 . A A . 62 LEU H 1 1
17 27086 1 1 62 LEU HA H -0.696 3.488 6.404 1.00 . A A . 62 LEU HA 1 1
17 27087 1 1 62 LEU HB2 H -0.292 5.217 4.714 1.00 . A A . 62 LEU HB2 1 1
17 27088 1 1 62 LEU HB3 H -1.437 5.725 5.931 1.00 . A A . 62 LEU HB3 1 1
17 27089 1 1 62 LEU HD11 H 1.544 6.761 4.099 1.00 . A A . 62 LEU HD11 1 1
17 27090 1 1 62 LEU HD12 H 2.371 6.078 5.499 1.00 . A A . 62 LEU HD12 1 1
17 27091 1 1 62 LEU HD13 H 2.248 7.827 5.321 1.00 . A A . 62 LEU HD13 1 1
17 27092 1 1 62 LEU HD21 H -1.351 8.110 6.198 1.00 . A A . 62 LEU HD21 1 1
17 27093 1 1 62 LEU HD22 H -0.757 8.051 4.537 1.00 . A A . 62 LEU HD22 1 1
17 27094 1 1 62 LEU HD23 H 0.097 9.009 5.749 1.00 . A A . 62 LEU HD23 1 1
17 27095 1 1 62 LEU HG H 0.664 6.967 6.991 1.00 . A A . 62 LEU HG 1 1
17 27096 1 1 62 LEU N N -0.195 4.604 8.080 1.00 . A A . 62 LEU N 1 1
17 27097 1 1 62 LEU O O 1.667 3.073 5.409 1.00 . A A . 62 LEU O 1 1
17 27098 1 1 63 LYS C C 3.524 1.881 7.680 1.00 . A A . 63 LYS C 1 1
17 27099 1 1 63 LYS CA C 3.672 3.389 7.390 1.00 . A A . 63 LYS CA 1 1
17 27100 1 1 63 LYS CB C 4.626 4.031 8.438 1.00 . A A . 63 LYS CB 1 1
17 27101 1 1 63 LYS CD C 6.143 5.988 9.124 1.00 . A A . 63 LYS CD 1 1
17 27102 1 1 63 LYS CE C 7.395 5.109 9.318 1.00 . A A . 63 LYS CE 1 1
17 27103 1 1 63 LYS CG C 5.176 5.419 8.054 1.00 . A A . 63 LYS CG 1 1
17 27104 1 1 63 LYS H H 2.137 4.733 8.020 1.00 . A A . 63 LYS H 1 1
17 27105 1 1 63 LYS HA H 4.118 3.499 6.405 1.00 . A A . 63 LYS HA 1 1
17 27106 1 1 63 LYS HB2 H 4.096 4.125 9.381 1.00 . A A . 63 LYS HB2 1 1
17 27107 1 1 63 LYS HB3 H 5.476 3.368 8.591 1.00 . A A . 63 LYS HB3 1 1
17 27108 1 1 63 LYS HD2 H 6.459 6.980 8.821 1.00 . A A . 63 LYS HD2 1 1
17 27109 1 1 63 LYS HD3 H 5.616 6.062 10.068 1.00 . A A . 63 LYS HD3 1 1
17 27110 1 1 63 LYS HE2 H 7.088 4.132 9.665 1.00 . A A . 63 LYS HE2 1 1
17 27111 1 1 63 LYS HE3 H 7.904 5.003 8.366 1.00 . A A . 63 LYS HE3 1 1
17 27112 1 1 63 LYS HG2 H 5.703 5.340 7.109 1.00 . A A . 63 LYS HG2 1 1
17 27113 1 1 63 LYS HG3 H 4.343 6.103 7.934 1.00 . A A . 63 LYS HG3 1 1
17 27114 1 1 63 LYS HZ1 H 7.913 5.732 11.250 1.00 . A A . 63 LYS HZ1 1 1
17 27115 1 1 63 LYS HZ2 H 8.637 6.635 10.022 1.00 . A A . 63 LYS HZ2 1 1
17 27116 1 1 63 LYS HZ3 H 9.202 5.082 10.367 1.00 . A A . 63 LYS HZ3 1 1
17 27117 1 1 63 LYS N N 2.350 4.052 7.345 1.00 . A A . 63 LYS N 1 1
17 27118 1 1 63 LYS NZ N 8.351 5.679 10.306 1.00 . A A . 63 LYS NZ 1 1
17 27119 1 1 63 LYS O O 4.425 1.110 7.343 1.00 . A A . 63 LYS O 1 1
17 27120 1 1 64 LYS C C 1.862 -0.693 7.186 1.00 . A A . 64 LYS C 1 1
17 27121 1 1 64 LYS CA C 2.093 0.031 8.520 1.00 . A A . 64 LYS CA 1 1
17 27122 1 1 64 LYS CB C 0.881 -0.176 9.472 1.00 . A A . 64 LYS CB 1 1
17 27123 1 1 64 LYS CD C 2.222 -0.336 11.685 1.00 . A A . 64 LYS CD 1 1
17 27124 1 1 64 LYS CE C 1.932 -1.823 11.962 1.00 . A A . 64 LYS CE 1 1
17 27125 1 1 64 LYS CG C 1.088 0.373 10.901 1.00 . A A . 64 LYS CG 1 1
17 27126 1 1 64 LYS H H 1.705 2.132 8.563 1.00 . A A . 64 LYS H 1 1
17 27127 1 1 64 LYS HA H 2.978 -0.395 8.992 1.00 . A A . 64 LYS HA 1 1
17 27128 1 1 64 LYS HB2 H 0.017 0.323 9.042 1.00 . A A . 64 LYS HB2 1 1
17 27129 1 1 64 LYS HB3 H 0.660 -1.236 9.544 1.00 . A A . 64 LYS HB3 1 1
17 27130 1 1 64 LYS HD2 H 3.145 -0.259 11.120 1.00 . A A . 64 LYS HD2 1 1
17 27131 1 1 64 LYS HD3 H 2.352 0.174 12.634 1.00 . A A . 64 LYS HD3 1 1
17 27132 1 1 64 LYS HE2 H 0.966 -1.912 12.443 1.00 . A A . 64 LYS HE2 1 1
17 27133 1 1 64 LYS HE3 H 1.909 -2.362 11.021 1.00 . A A . 64 LYS HE3 1 1
17 27134 1 1 64 LYS HG2 H 1.324 1.427 10.831 1.00 . A A . 64 LYS HG2 1 1
17 27135 1 1 64 LYS HG3 H 0.161 0.261 11.455 1.00 . A A . 64 LYS HG3 1 1
17 27136 1 1 64 LYS HZ1 H 2.708 -3.421 13.068 1.00 . A A . 64 LYS HZ1 1 1
17 27137 1 1 64 LYS HZ2 H 3.040 -1.907 13.734 1.00 . A A . 64 LYS HZ2 1 1
17 27138 1 1 64 LYS HZ3 H 3.892 -2.435 12.376 1.00 . A A . 64 LYS HZ3 1 1
17 27139 1 1 64 LYS N N 2.378 1.462 8.285 1.00 . A A . 64 LYS N 1 1
17 27140 1 1 64 LYS NZ N 2.963 -2.439 12.844 1.00 . A A . 64 LYS NZ 1 1
17 27141 1 1 64 LYS O O 2.100 -1.894 7.092 1.00 . A A . 64 LYS O 1 1
17 27142 1 1 65 LEU C C 2.646 -0.763 4.188 1.00 . A A . 65 LEU C 1 1
17 27143 1 1 65 LEU CA C 1.267 -0.460 4.786 1.00 . A A . 65 LEU CA 1 1
17 27144 1 1 65 LEU CB C 0.491 0.566 3.921 1.00 . A A . 65 LEU CB 1 1
17 27145 1 1 65 LEU CD1 C -1.607 1.996 3.578 1.00 . A A . 65 LEU CD1 1 1
17 27146 1 1 65 LEU CD2 C -1.813 -0.392 4.456 1.00 . A A . 65 LEU CD2 1 1
17 27147 1 1 65 LEU CG C -0.951 0.886 4.422 1.00 . A A . 65 LEU CG 1 1
17 27148 1 1 65 LEU H H 1.239 1.024 6.316 1.00 . A A . 65 LEU H 1 1
17 27149 1 1 65 LEU HA H 0.694 -1.384 4.847 1.00 . A A . 65 LEU HA 1 1
17 27150 1 1 65 LEU HB2 H 1.059 1.494 3.903 1.00 . A A . 65 LEU HB2 1 1
17 27151 1 1 65 LEU HB3 H 0.425 0.196 2.907 1.00 . A A . 65 LEU HB3 1 1
17 27152 1 1 65 LEU HD11 H -1.690 1.677 2.545 1.00 . A A . 65 LEU HD11 1 1
17 27153 1 1 65 LEU HD12 H -1.002 2.891 3.626 1.00 . A A . 65 LEU HD12 1 1
17 27154 1 1 65 LEU HD13 H -2.589 2.216 3.965 1.00 . A A . 65 LEU HD13 1 1
17 27155 1 1 65 LEU HD21 H -2.797 -0.158 4.836 1.00 . A A . 65 LEU HD21 1 1
17 27156 1 1 65 LEU HD22 H -1.348 -1.131 5.108 1.00 . A A . 65 LEU HD22 1 1
17 27157 1 1 65 LEU HD23 H -1.900 -0.807 3.460 1.00 . A A . 65 LEU HD23 1 1
17 27158 1 1 65 LEU HG H -0.888 1.259 5.438 1.00 . A A . 65 LEU HG 1 1
17 27159 1 1 65 LEU N N 1.431 0.065 6.154 1.00 . A A . 65 LEU N 1 1
17 27160 1 1 65 LEU O O 2.841 -1.800 3.551 1.00 . A A . 65 LEU O 1 1
17 27161 1 1 66 LEU C C 5.679 -1.198 4.682 1.00 . A A . 66 LEU C 1 1
17 27162 1 1 66 LEU CA C 5.003 0.017 4.016 1.00 . A A . 66 LEU CA 1 1
17 27163 1 1 66 LEU CB C 5.796 1.317 4.330 1.00 . A A . 66 LEU CB 1 1
17 27164 1 1 66 LEU CD1 C 6.092 3.853 4.155 1.00 . A A . 66 LEU CD1 1 1
17 27165 1 1 66 LEU CD2 C 4.736 2.615 2.370 1.00 . A A . 66 LEU CD2 1 1
17 27166 1 1 66 LEU CG C 5.152 2.663 3.859 1.00 . A A . 66 LEU CG 1 1
17 27167 1 1 66 LEU H H 3.357 0.925 5.000 1.00 . A A . 66 LEU H 1 1
17 27168 1 1 66 LEU HA H 4.993 -0.136 2.938 1.00 . A A . 66 LEU HA 1 1
17 27169 1 1 66 LEU HB2 H 5.936 1.373 5.406 1.00 . A A . 66 LEU HB2 1 1
17 27170 1 1 66 LEU HB3 H 6.776 1.235 3.869 1.00 . A A . 66 LEU HB3 1 1
17 27171 1 1 66 LEU HD11 H 7.017 3.743 3.598 1.00 . A A . 66 LEU HD11 1 1
17 27172 1 1 66 LEU HD12 H 6.316 3.886 5.213 1.00 . A A . 66 LEU HD12 1 1
17 27173 1 1 66 LEU HD13 H 5.611 4.776 3.868 1.00 . A A . 66 LEU HD13 1 1
17 27174 1 1 66 LEU HD21 H 4.305 3.564 2.080 1.00 . A A . 66 LEU HD21 1 1
17 27175 1 1 66 LEU HD22 H 3.998 1.836 2.225 1.00 . A A . 66 LEU HD22 1 1
17 27176 1 1 66 LEU HD23 H 5.599 2.408 1.749 1.00 . A A . 66 LEU HD23 1 1
17 27177 1 1 66 LEU HG H 4.249 2.828 4.438 1.00 . A A . 66 LEU HG 1 1
17 27178 1 1 66 LEU N N 3.604 0.142 4.466 1.00 . A A . 66 LEU N 1 1
17 27179 1 1 66 LEU O O 6.535 -1.857 4.071 1.00 . A A . 66 LEU O 1 1
17 27180 1 1 67 GLU C C 5.230 -3.936 5.921 1.00 . A A . 67 GLU C 1 1
17 27181 1 1 67 GLU CA C 5.701 -2.687 6.674 1.00 . A A . 67 GLU CA 1 1
17 27182 1 1 67 GLU CB C 5.140 -2.724 8.129 1.00 . A A . 67 GLU CB 1 1
17 27183 1 1 67 GLU CD C 6.937 -1.146 9.092 1.00 . A A . 67 GLU CD 1 1
17 27184 1 1 67 GLU CG C 5.442 -1.484 8.988 1.00 . A A . 67 GLU CG 1 1
17 27185 1 1 67 GLU H H 4.677 -0.843 6.397 1.00 . A A . 67 GLU H 1 1
17 27186 1 1 67 GLU HA H 6.788 -2.681 6.712 1.00 . A A . 67 GLU HA 1 1
17 27187 1 1 67 GLU HB2 H 4.060 -2.836 8.080 1.00 . A A . 67 GLU HB2 1 1
17 27188 1 1 67 GLU HB3 H 5.547 -3.593 8.639 1.00 . A A . 67 GLU HB3 1 1
17 27189 1 1 67 GLU HG2 H 4.915 -0.640 8.559 1.00 . A A . 67 GLU HG2 1 1
17 27190 1 1 67 GLU HG3 H 5.054 -1.654 9.989 1.00 . A A . 67 GLU HG3 1 1
17 27191 1 1 67 GLU N N 5.273 -1.480 5.946 1.00 . A A . 67 GLU N 1 1
17 27192 1 1 67 GLU O O 6.044 -4.757 5.515 1.00 . A A . 67 GLU O 1 1
17 27193 1 1 67 GLU OE1 O 7.684 -1.907 9.747 1.00 . A A . 67 GLU OE1 1 1
17 27194 1 1 67 GLU OE2 O 7.373 -0.111 8.535 1.00 . A A . 67 GLU OE2 1 1
17 27195 1 1 68 ARG C C 3.878 -5.610 3.749 1.00 . A A . 68 ARG C 1 1
17 27196 1 1 68 ARG CA C 3.273 -5.233 5.111 1.00 . A A . 68 ARG CA 1 1
17 27197 1 1 68 ARG CB C 1.737 -5.052 4.963 1.00 . A A . 68 ARG CB 1 1
17 27198 1 1 68 ARG CD C 1.264 -5.679 7.404 1.00 . A A . 68 ARG CD 1 1
17 27199 1 1 68 ARG CG C 0.996 -4.687 6.269 1.00 . A A . 68 ARG CG 1 1
17 27200 1 1 68 ARG CZ C 1.259 -5.348 9.884 1.00 . A A . 68 ARG CZ 1 1
17 27201 1 1 68 ARG H H 3.337 -3.245 5.885 1.00 . A A . 68 ARG H 1 1
17 27202 1 1 68 ARG HA H 3.467 -6.048 5.811 1.00 . A A . 68 ARG HA 1 1
17 27203 1 1 68 ARG HB2 H 1.547 -4.265 4.238 1.00 . A A . 68 ARG HB2 1 1
17 27204 1 1 68 ARG HB3 H 1.311 -5.976 4.580 1.00 . A A . 68 ARG HB3 1 1
17 27205 1 1 68 ARG HD2 H 0.858 -6.638 7.121 1.00 . A A . 68 ARG HD2 1 1
17 27206 1 1 68 ARG HD3 H 2.336 -5.772 7.533 1.00 . A A . 68 ARG HD3 1 1
17 27207 1 1 68 ARG HE H -0.272 -4.947 8.648 1.00 . A A . 68 ARG HE 1 1
17 27208 1 1 68 ARG HG2 H 1.315 -3.706 6.586 1.00 . A A . 68 ARG HG2 1 1
17 27209 1 1 68 ARG HG3 H -0.072 -4.661 6.072 1.00 . A A . 68 ARG HG3 1 1
17 27210 1 1 68 ARG HH11 H 3.023 -6.077 9.176 1.00 . A A . 68 ARG HH11 1 1
17 27211 1 1 68 ARG HH12 H 2.953 -5.836 10.894 1.00 . A A . 68 ARG HH12 1 1
17 27212 1 1 68 ARG HH21 H -0.363 -4.689 10.901 1.00 . A A . 68 ARG HH21 1 1
17 27213 1 1 68 ARG HH22 H 1.030 -5.049 11.873 1.00 . A A . 68 ARG HH22 1 1
17 27214 1 1 68 ARG N N 3.905 -4.023 5.679 1.00 . A A . 68 ARG N 1 1
17 27215 1 1 68 ARG NE N 0.654 -5.281 8.684 1.00 . A A . 68 ARG NE 1 1
17 27216 1 1 68 ARG NH1 N 2.512 -5.785 9.992 1.00 . A A . 68 ARG NH1 1 1
17 27217 1 1 68 ARG NH2 N 0.590 -5.004 10.971 1.00 . A A . 68 ARG NH2 1 1
17 27218 1 1 68 ARG O O 4.173 -6.783 3.507 1.00 . A A . 68 ARG O 1 1
17 27219 1 1 69 ILE C C 6.092 -5.326 1.629 1.00 . A A . 69 ILE C 1 1
17 27220 1 1 69 ILE CA C 4.653 -4.773 1.541 1.00 . A A . 69 ILE CA 1 1
17 27221 1 1 69 ILE CB C 4.618 -3.416 0.723 1.00 . A A . 69 ILE CB 1 1
17 27222 1 1 69 ILE CD1 C 2.984 -1.523 -0.031 1.00 . A A . 69 ILE CD1 1 1
17 27223 1 1 69 ILE CG1 C 3.145 -2.895 0.600 1.00 . A A . 69 ILE CG1 1 1
17 27224 1 1 69 ILE CG2 C 5.275 -3.572 -0.680 1.00 . A A . 69 ILE CG2 1 1
17 27225 1 1 69 ILE H H 3.864 -3.686 3.187 1.00 . A A . 69 ILE H 1 1
17 27226 1 1 69 ILE HA H 4.028 -5.503 1.026 1.00 . A A . 69 ILE HA 1 1
17 27227 1 1 69 ILE HB H 5.199 -2.682 1.275 1.00 . A A . 69 ILE HB 1 1
17 27228 1 1 69 ILE HD11 H 3.536 -0.792 0.542 1.00 . A A . 69 ILE HD11 1 1
17 27229 1 1 69 ILE HD12 H 1.937 -1.254 -0.039 1.00 . A A . 69 ILE HD12 1 1
17 27230 1 1 69 ILE HD13 H 3.355 -1.539 -1.048 1.00 . A A . 69 ILE HD13 1 1
17 27231 1 1 69 ILE HG12 H 2.573 -3.587 0.001 1.00 . A A . 69 ILE HG12 1 1
17 27232 1 1 69 ILE HG13 H 2.703 -2.849 1.587 1.00 . A A . 69 ILE HG13 1 1
17 27233 1 1 69 ILE HG21 H 5.248 -2.625 -1.208 1.00 . A A . 69 ILE HG21 1 1
17 27234 1 1 69 ILE HG22 H 4.739 -4.314 -1.256 1.00 . A A . 69 ILE HG22 1 1
17 27235 1 1 69 ILE HG23 H 6.307 -3.889 -0.570 1.00 . A A . 69 ILE HG23 1 1
17 27236 1 1 69 ILE N N 4.090 -4.591 2.892 1.00 . A A . 69 ILE N 1 1
17 27237 1 1 69 ILE O O 6.412 -6.333 0.961 1.00 . A A . 69 ILE O 1 1
17 27238 1 1 70 ARG C C 8.407 -6.594 3.133 1.00 . A A . 70 ARG C 1 1
17 27239 1 1 70 ARG CA C 8.345 -5.135 2.668 1.00 . A A . 70 ARG CA 1 1
17 27240 1 1 70 ARG CB C 9.200 -4.220 3.617 1.00 . A A . 70 ARG CB 1 1
17 27241 1 1 70 ARG CD C 10.251 -3.872 5.945 1.00 . A A . 70 ARG CD 1 1
17 27242 1 1 70 ARG CG C 9.057 -4.430 5.146 1.00 . A A . 70 ARG CG 1 1
17 27243 1 1 70 ARG CZ C 10.262 -1.388 6.330 1.00 . A A . 70 ARG CZ 1 1
17 27244 1 1 70 ARG H H 6.594 -3.981 3.074 1.00 . A A . 70 ARG H 1 1
17 27245 1 1 70 ARG HA H 8.782 -5.084 1.671 1.00 . A A . 70 ARG HA 1 1
17 27246 1 1 70 ARG HB2 H 10.247 -4.366 3.362 1.00 . A A . 70 ARG HB2 1 1
17 27247 1 1 70 ARG HB3 H 8.950 -3.186 3.400 1.00 . A A . 70 ARG HB3 1 1
17 27248 1 1 70 ARG HD2 H 10.028 -3.930 7.001 1.00 . A A . 70 ARG HD2 1 1
17 27249 1 1 70 ARG HD3 H 11.123 -4.483 5.739 1.00 . A A . 70 ARG HD3 1 1
17 27250 1 1 70 ARG HE H 11.070 -2.336 4.760 1.00 . A A . 70 ARG HE 1 1
17 27251 1 1 70 ARG HG2 H 8.154 -3.935 5.484 1.00 . A A . 70 ARG HG2 1 1
17 27252 1 1 70 ARG HG3 H 8.972 -5.495 5.350 1.00 . A A . 70 ARG HG3 1 1
17 27253 1 1 70 ARG HH11 H 9.339 -2.413 7.812 1.00 . A A . 70 ARG HH11 1 1
17 27254 1 1 70 ARG HH12 H 9.378 -0.694 8.019 1.00 . A A . 70 ARG HH12 1 1
17 27255 1 1 70 ARG HH21 H 11.154 -0.086 5.061 1.00 . A A . 70 ARG HH21 1 1
17 27256 1 1 70 ARG HH22 H 10.413 0.630 6.458 1.00 . A A . 70 ARG HH22 1 1
17 27257 1 1 70 ARG N N 6.937 -4.710 2.516 1.00 . A A . 70 ARG N 1 1
17 27258 1 1 70 ARG NE N 10.572 -2.473 5.596 1.00 . A A . 70 ARG NE 1 1
17 27259 1 1 70 ARG NH1 N 9.608 -1.509 7.477 1.00 . A A . 70 ARG NH1 1 1
17 27260 1 1 70 ARG NH2 N 10.640 -0.186 5.918 1.00 . A A . 70 ARG NH2 1 1
17 27261 1 1 70 ARG O O 9.196 -7.374 2.601 1.00 . A A . 70 ARG O 1 1
17 27262 1 1 71 GLU C C 7.122 -9.362 3.582 1.00 . A A . 71 GLU C 1 1
17 27263 1 1 71 GLU CA C 7.408 -8.296 4.651 1.00 . A A . 71 GLU CA 1 1
17 27264 1 1 71 GLU CB C 6.332 -8.341 5.776 1.00 . A A . 71 GLU CB 1 1
17 27265 1 1 71 GLU CD C 5.557 -7.445 8.075 1.00 . A A . 71 GLU CD 1 1
17 27266 1 1 71 GLU CG C 6.632 -7.413 6.973 1.00 . A A . 71 GLU CG 1 1
17 27267 1 1 71 GLU H H 6.823 -6.287 4.337 1.00 . A A . 71 GLU H 1 1
17 27268 1 1 71 GLU HA H 8.385 -8.504 5.091 1.00 . A A . 71 GLU HA 1 1
17 27269 1 1 71 GLU HB2 H 5.372 -8.058 5.355 1.00 . A A . 71 GLU HB2 1 1
17 27270 1 1 71 GLU HB3 H 6.256 -9.358 6.148 1.00 . A A . 71 GLU HB3 1 1
17 27271 1 1 71 GLU HG2 H 7.578 -7.700 7.406 1.00 . A A . 71 GLU HG2 1 1
17 27272 1 1 71 GLU HG3 H 6.724 -6.401 6.602 1.00 . A A . 71 GLU HG3 1 1
17 27273 1 1 71 GLU N N 7.485 -6.956 4.057 1.00 . A A . 71 GLU N 1 1
17 27274 1 1 71 GLU O O 7.614 -10.488 3.691 1.00 . A A . 71 GLU O 1 1
17 27275 1 1 71 GLU OE1 O 5.657 -8.281 8.994 1.00 . A A . 71 GLU OE1 1 1
17 27276 1 1 71 GLU OE2 O 4.597 -6.643 8.026 1.00 . A A . 71 GLU OE2 1 1
17 27277 1 1 72 LYS C C 7.172 -10.160 0.505 1.00 . A A . 72 LYS C 1 1
17 27278 1 1 72 LYS CA C 5.988 -9.924 1.460 1.00 . A A . 72 LYS CA 1 1
17 27279 1 1 72 LYS CB C 4.730 -9.434 0.677 1.00 . A A . 72 LYS CB 1 1
17 27280 1 1 72 LYS CD C 3.221 -10.155 2.650 1.00 . A A . 72 LYS CD 1 1
17 27281 1 1 72 LYS CE C 1.960 -9.854 3.471 1.00 . A A . 72 LYS CE 1 1
17 27282 1 1 72 LYS CG C 3.484 -9.113 1.538 1.00 . A A . 72 LYS CG 1 1
17 27283 1 1 72 LYS H H 6.121 -8.034 2.431 1.00 . A A . 72 LYS H 1 1
17 27284 1 1 72 LYS HA H 5.740 -10.874 1.941 1.00 . A A . 72 LYS HA 1 1
17 27285 1 1 72 LYS HB2 H 4.993 -8.537 0.122 1.00 . A A . 72 LYS HB2 1 1
17 27286 1 1 72 LYS HB3 H 4.451 -10.201 -0.041 1.00 . A A . 72 LYS HB3 1 1
17 27287 1 1 72 LYS HD2 H 3.118 -11.134 2.199 1.00 . A A . 72 LYS HD2 1 1
17 27288 1 1 72 LYS HD3 H 4.074 -10.162 3.322 1.00 . A A . 72 LYS HD3 1 1
17 27289 1 1 72 LYS HE2 H 1.089 -9.954 2.832 1.00 . A A . 72 LYS HE2 1 1
17 27290 1 1 72 LYS HE3 H 1.883 -10.575 4.276 1.00 . A A . 72 LYS HE3 1 1
17 27291 1 1 72 LYS HG2 H 3.628 -8.146 2.000 1.00 . A A . 72 LYS HG2 1 1
17 27292 1 1 72 LYS HG3 H 2.612 -9.062 0.891 1.00 . A A . 72 LYS HG3 1 1
17 27293 1 1 72 LYS HZ1 H 1.859 -7.777 3.301 1.00 . A A . 72 LYS HZ1 1 1
17 27294 1 1 72 LYS HZ2 H 2.852 -8.313 4.562 1.00 . A A . 72 LYS HZ2 1 1
17 27295 1 1 72 LYS HZ3 H 1.171 -8.383 4.721 1.00 . A A . 72 LYS HZ3 1 1
17 27296 1 1 72 LYS N N 6.378 -8.982 2.520 1.00 . A A . 72 LYS N 1 1
17 27297 1 1 72 LYS NZ N 1.962 -8.488 4.054 1.00 . A A . 72 LYS NZ 1 1
17 27298 1 1 72 LYS O O 7.554 -11.310 0.260 1.00 . A A . 72 LYS O 1 1
17 27299 1 1 73 ILE C C 10.145 -9.813 -0.383 1.00 . A A . 73 ILE C 1 1
17 27300 1 1 73 ILE CA C 8.886 -9.127 -0.974 1.00 . A A . 73 ILE CA 1 1
17 27301 1 1 73 ILE CB C 9.237 -7.706 -1.617 1.00 . A A . 73 ILE CB 1 1
17 27302 1 1 73 ILE CD1 C 11.239 -6.670 -0.247 1.00 . A A . 73 ILE CD1 1 1
17 27303 1 1 73 ILE CG1 C 9.742 -6.641 -0.570 1.00 . A A . 73 ILE CG1 1 1
17 27304 1 1 73 ILE CG2 C 8.019 -7.151 -2.405 1.00 . A A . 73 ILE CG2 1 1
17 27305 1 1 73 ILE H H 7.478 -8.170 0.327 1.00 . A A . 73 ILE H 1 1
17 27306 1 1 73 ILE HA H 8.524 -9.765 -1.783 1.00 . A A . 73 ILE HA 1 1
17 27307 1 1 73 ILE HB H 10.028 -7.873 -2.349 1.00 . A A . 73 ILE HB 1 1
17 27308 1 1 73 ILE HD11 H 11.470 -5.876 0.447 1.00 . A A . 73 ILE HD11 1 1
17 27309 1 1 73 ILE HD12 H 11.812 -6.529 -1.154 1.00 . A A . 73 ILE HD12 1 1
17 27310 1 1 73 ILE HD13 H 11.500 -7.621 0.198 1.00 . A A . 73 ILE HD13 1 1
17 27311 1 1 73 ILE HG12 H 9.532 -5.644 -0.941 1.00 . A A . 73 ILE HG12 1 1
17 27312 1 1 73 ILE HG13 H 9.205 -6.778 0.358 1.00 . A A . 73 ILE HG13 1 1
17 27313 1 1 73 ILE HG21 H 8.276 -6.204 -2.863 1.00 . A A . 73 ILE HG21 1 1
17 27314 1 1 73 ILE HG22 H 7.183 -7.003 -1.731 1.00 . A A . 73 ILE HG22 1 1
17 27315 1 1 73 ILE HG23 H 7.729 -7.854 -3.177 1.00 . A A . 73 ILE HG23 1 1
17 27316 1 1 73 ILE N N 7.781 -9.054 0.016 1.00 . A A . 73 ILE N 1 1
17 27317 1 1 73 ILE O O 10.925 -10.404 -1.124 1.00 . A A . 73 ILE O 1 1
17 27318 1 1 74 GLU C C 11.234 -11.776 2.057 1.00 . A A . 74 GLU C 1 1
17 27319 1 1 74 GLU CA C 11.502 -10.308 1.660 1.00 . A A . 74 GLU CA 1 1
17 27320 1 1 74 GLU CB C 11.895 -9.464 2.909 1.00 . A A . 74 GLU CB 1 1
17 27321 1 1 74 GLU CD C 11.111 -8.509 5.203 1.00 . A A . 74 GLU CD 1 1
17 27322 1 1 74 GLU CG C 10.839 -9.458 4.027 1.00 . A A . 74 GLU CG 1 1
17 27323 1 1 74 GLU H H 9.685 -9.196 1.484 1.00 . A A . 74 GLU H 1 1
17 27324 1 1 74 GLU HA H 12.342 -10.299 0.966 1.00 . A A . 74 GLU HA 1 1
17 27325 1 1 74 GLU HB2 H 12.824 -9.847 3.318 1.00 . A A . 74 GLU HB2 1 1
17 27326 1 1 74 GLU HB3 H 12.055 -8.439 2.595 1.00 . A A . 74 GLU HB3 1 1
17 27327 1 1 74 GLU HG2 H 9.893 -9.164 3.588 1.00 . A A . 74 GLU HG2 1 1
17 27328 1 1 74 GLU HG3 H 10.745 -10.471 4.405 1.00 . A A . 74 GLU HG3 1 1
17 27329 1 1 74 GLU N N 10.338 -9.708 0.958 1.00 . A A . 74 GLU N 1 1
17 27330 1 1 74 GLU O O 12.160 -12.591 2.013 1.00 . A A . 74 GLU O 1 1
17 27331 1 1 74 GLU OE1 O 11.772 -7.462 5.024 1.00 . A A . 74 GLU OE1 1 1
17 27332 1 1 74 GLU OE2 O 10.620 -8.792 6.319 1.00 . A A . 74 GLU OE2 1 1
17 27333 1 1 75 ARG C C 9.546 -14.422 1.642 1.00 . A A . 75 ARG C 1 1
17 27334 1 1 75 ARG CA C 9.613 -13.499 2.865 1.00 . A A . 75 ARG CA 1 1
17 27335 1 1 75 ARG CB C 8.261 -13.563 3.641 1.00 . A A . 75 ARG CB 1 1
17 27336 1 1 75 ARG CD C 5.675 -13.586 3.575 1.00 . A A . 75 ARG CD 1 1
17 27337 1 1 75 ARG CG C 6.984 -13.496 2.769 1.00 . A A . 75 ARG CG 1 1
17 27338 1 1 75 ARG CZ C 3.223 -13.818 3.074 1.00 . A A . 75 ARG CZ 1 1
17 27339 1 1 75 ARG H H 9.281 -11.411 2.496 1.00 . A A . 75 ARG H 1 1
17 27340 1 1 75 ARG HA H 10.407 -13.861 3.516 1.00 . A A . 75 ARG HA 1 1
17 27341 1 1 75 ARG HB2 H 8.234 -14.491 4.205 1.00 . A A . 75 ARG HB2 1 1
17 27342 1 1 75 ARG HB3 H 8.235 -12.739 4.345 1.00 . A A . 75 ARG HB3 1 1
17 27343 1 1 75 ARG HD2 H 5.772 -14.364 4.327 1.00 . A A . 75 ARG HD2 1 1
17 27344 1 1 75 ARG HD3 H 5.494 -12.636 4.062 1.00 . A A . 75 ARG HD3 1 1
17 27345 1 1 75 ARG HE H 4.725 -14.233 1.803 1.00 . A A . 75 ARG HE 1 1
17 27346 1 1 75 ARG HG2 H 6.987 -12.563 2.217 1.00 . A A . 75 ARG HG2 1 1
17 27347 1 1 75 ARG HG3 H 7.013 -14.316 2.058 1.00 . A A . 75 ARG HG3 1 1
17 27348 1 1 75 ARG HH11 H 3.576 -13.135 4.960 1.00 . A A . 75 ARG HH11 1 1
17 27349 1 1 75 ARG HH12 H 1.903 -13.333 4.547 1.00 . A A . 75 ARG HH12 1 1
17 27350 1 1 75 ARG HH21 H 2.533 -14.518 1.299 1.00 . A A . 75 ARG HH21 1 1
17 27351 1 1 75 ARG HH22 H 1.313 -14.117 2.469 1.00 . A A . 75 ARG HH22 1 1
17 27352 1 1 75 ARG N N 9.972 -12.112 2.460 1.00 . A A . 75 ARG N 1 1
17 27353 1 1 75 ARG NE N 4.518 -13.911 2.713 1.00 . A A . 75 ARG NE 1 1
17 27354 1 1 75 ARG NH1 N 2.873 -13.399 4.292 1.00 . A A . 75 ARG NH1 1 1
17 27355 1 1 75 ARG NH2 N 2.282 -14.178 2.214 1.00 . A A . 75 ARG NH2 1 1
17 27356 1 1 75 ARG O O 9.649 -15.644 1.771 1.00 . A A . 75 ARG O 1 1
17 27357 1 1 76 GLU C C 10.718 -14.419 -1.486 1.00 . A A . 76 GLU C 1 1
17 27358 1 1 76 GLU CA C 9.346 -14.544 -0.809 1.00 . A A . 76 GLU CA 1 1
17 27359 1 1 76 GLU CB C 8.219 -14.030 -1.737 1.00 . A A . 76 GLU CB 1 1
17 27360 1 1 76 GLU CD C 6.450 -15.597 -0.689 1.00 . A A . 76 GLU CD 1 1
17 27361 1 1 76 GLU CG C 6.797 -14.170 -1.149 1.00 . A A . 76 GLU CG 1 1
17 27362 1 1 76 GLU H H 9.121 -12.863 0.456 1.00 . A A . 76 GLU H 1 1
17 27363 1 1 76 GLU HA H 9.162 -15.597 -0.604 1.00 . A A . 76 GLU HA 1 1
17 27364 1 1 76 GLU HB2 H 8.394 -12.981 -1.956 1.00 . A A . 76 GLU HB2 1 1
17 27365 1 1 76 GLU HB3 H 8.251 -14.583 -2.671 1.00 . A A . 76 GLU HB3 1 1
17 27366 1 1 76 GLU HG2 H 6.705 -13.493 -0.304 1.00 . A A . 76 GLU HG2 1 1
17 27367 1 1 76 GLU HG3 H 6.080 -13.871 -1.906 1.00 . A A . 76 GLU HG3 1 1
17 27368 1 1 76 GLU N N 9.325 -13.823 0.463 1.00 . A A . 76 GLU N 1 1
17 27369 1 1 76 GLU O O 11.174 -15.358 -2.157 1.00 . A A . 76 GLU O 1 1
17 27370 1 1 76 GLU OE1 O 6.348 -15.838 0.533 1.00 . A A . 76 GLU OE1 1 1
17 27371 1 1 76 GLU OE2 O 6.277 -16.490 -1.549 1.00 . A A . 76 GLU OE2 1 1
17 27372 1 1 77 GLY C C 12.511 -12.921 -3.510 1.00 . A A . 77 GLY C 1 1
17 27373 1 1 77 GLY CA C 12.631 -12.927 -1.988 1.00 . A A . 77 GLY CA 1 1
17 27374 1 1 77 GLY H H 10.967 -12.583 -0.711 1.00 . A A . 77 GLY H 1 1
17 27375 1 1 77 GLY HA2 H 12.949 -11.947 -1.665 1.00 . A A . 77 GLY HA2 1 1
17 27376 1 1 77 GLY HA3 H 13.380 -13.650 -1.692 1.00 . A A . 77 GLY HA3 1 1
17 27377 1 1 77 GLY N N 11.361 -13.246 -1.314 1.00 . A A . 77 GLY N 1 1
17 27378 1 1 77 GLY O O 13.511 -13.031 -4.227 1.00 . A A . 77 GLY O 1 1
17 27379 1 1 78 SER C C 10.619 -11.548 -6.018 1.00 . A A . 78 SER C 1 1
17 27380 1 1 78 SER CA C 10.911 -12.924 -5.406 1.00 . A A . 78 SER CA 1 1
17 27381 1 1 78 SER CB C 9.674 -13.845 -5.530 1.00 . A A . 78 SER CB 1 1
17 27382 1 1 78 SER H H 10.554 -12.548 -3.363 1.00 . A A . 78 SER H 1 1
17 27383 1 1 78 SER HA H 11.746 -13.383 -5.933 1.00 . A A . 78 SER HA 1 1
17 27384 1 1 78 SER HB2 H 8.819 -13.371 -5.064 1.00 . A A . 78 SER HB2 1 1
17 27385 1 1 78 SER HB3 H 9.456 -14.025 -6.576 1.00 . A A . 78 SER HB3 1 1
17 27386 1 1 78 SER HG H 10.584 -15.010 -4.229 1.00 . A A . 78 SER HG 1 1
17 27387 1 1 78 SER N N 11.265 -12.780 -3.992 1.00 . A A . 78 SER N 1 1
17 27388 1 1 78 SER O O 10.019 -10.683 -5.367 1.00 . A A . 78 SER O 1 1
17 27389 1 1 78 SER OG O 9.888 -15.099 -4.892 1.00 . A A . 78 SER OG 1 1
17 27390 1 1 79 SER C C 9.286 -10.122 -8.546 1.00 . A A . 79 SER C 1 1
17 27391 1 1 79 SER CA C 10.760 -10.161 -8.070 1.00 . A A . 79 SER CA 1 1
17 27392 1 1 79 SER CB C 11.727 -10.117 -9.273 1.00 . A A . 79 SER CB 1 1
17 27393 1 1 79 SER H H 11.572 -12.077 -7.696 1.00 . A A . 79 SER H 1 1
17 27394 1 1 79 SER HA H 10.945 -9.296 -7.440 1.00 . A A . 79 SER HA 1 1
17 27395 1 1 79 SER HB2 H 11.545 -10.968 -9.916 1.00 . A A . 79 SER HB2 1 1
17 27396 1 1 79 SER HB3 H 11.576 -9.204 -9.834 1.00 . A A . 79 SER HB3 1 1
17 27397 1 1 79 SER HG H 13.600 -9.528 -9.340 1.00 . A A . 79 SER HG 1 1
17 27398 1 1 79 SER N N 11.038 -11.371 -7.280 1.00 . A A . 79 SER N 1 1
17 27399 1 1 79 SER O O 8.832 -9.107 -9.062 1.00 . A A . 79 SER O 1 1
17 27400 1 1 79 SER OG O 13.083 -10.166 -8.842 1.00 . A A . 79 SER OG 1 1
17 27401 1 1 80 GLU C C 6.287 -10.562 -7.732 1.00 . A A . 80 GLU C 1 1
17 27402 1 1 80 GLU CA C 7.144 -11.391 -8.722 1.00 . A A . 80 GLU CA 1 1
17 27403 1 1 80 GLU CB C 6.762 -12.921 -8.678 1.00 . A A . 80 GLU CB 1 1
17 27404 1 1 80 GLU CD C 4.298 -12.629 -9.473 1.00 . A A . 80 GLU CD 1 1
17 27405 1 1 80 GLU CG C 5.628 -13.384 -9.630 1.00 . A A . 80 GLU CG 1 1
17 27406 1 1 80 GLU H H 9.016 -12.014 -7.964 1.00 . A A . 80 GLU H 1 1
17 27407 1 1 80 GLU HA H 7.005 -11.014 -9.731 1.00 . A A . 80 GLU HA 1 1
17 27408 1 1 80 GLU HB2 H 7.646 -13.501 -8.926 1.00 . A A . 80 GLU HB2 1 1
17 27409 1 1 80 GLU HB3 H 6.476 -13.183 -7.662 1.00 . A A . 80 GLU HB3 1 1
17 27410 1 1 80 GLU HG2 H 5.971 -13.266 -10.652 1.00 . A A . 80 GLU HG2 1 1
17 27411 1 1 80 GLU HG3 H 5.447 -14.442 -9.457 1.00 . A A . 80 GLU HG3 1 1
17 27412 1 1 80 GLU N N 8.567 -11.247 -8.364 1.00 . A A . 80 GLU N 1 1
17 27413 1 1 80 GLU O O 5.951 -11.051 -6.660 1.00 . A A . 80 GLU O 1 1
17 27414 1 1 80 GLU OE1 O 4.080 -11.635 -10.187 1.00 . A A . 80 GLU OE1 1 1
17 27415 1 1 80 GLU OE2 O 3.455 -13.033 -8.654 1.00 . A A . 80 GLU OE2 1 1
17 27416 1 1 81 VAL C C 4.254 -7.487 -8.017 1.00 . A A . 81 VAL C 1 1
17 27417 1 1 81 VAL CA C 5.205 -8.386 -7.198 1.00 . A A . 81 VAL CA 1 1
17 27418 1 1 81 VAL CB C 6.149 -7.516 -6.264 1.00 . A A . 81 VAL CB 1 1
17 27419 1 1 81 VAL CG1 C 7.202 -6.721 -7.070 1.00 . A A . 81 VAL CG1 1 1
17 27420 1 1 81 VAL CG2 C 5.335 -6.583 -5.323 1.00 . A A . 81 VAL CG2 1 1
17 27421 1 1 81 VAL H H 6.295 -8.955 -8.941 1.00 . A A . 81 VAL H 1 1
17 27422 1 1 81 VAL HA H 4.594 -9.014 -6.549 1.00 . A A . 81 VAL HA 1 1
17 27423 1 1 81 VAL HB H 6.698 -8.211 -5.631 1.00 . A A . 81 VAL HB 1 1
17 27424 1 1 81 VAL HG11 H 7.851 -6.180 -6.393 1.00 . A A . 81 VAL HG11 1 1
17 27425 1 1 81 VAL HG12 H 6.707 -6.018 -7.728 1.00 . A A . 81 VAL HG12 1 1
17 27426 1 1 81 VAL HG13 H 7.796 -7.405 -7.663 1.00 . A A . 81 VAL HG13 1 1
17 27427 1 1 81 VAL HG21 H 6.007 -6.041 -4.668 1.00 . A A . 81 VAL HG21 1 1
17 27428 1 1 81 VAL HG22 H 4.656 -7.175 -4.719 1.00 . A A . 81 VAL HG22 1 1
17 27429 1 1 81 VAL HG23 H 4.760 -5.876 -5.909 1.00 . A A . 81 VAL HG23 1 1
17 27430 1 1 81 VAL N N 5.988 -9.293 -8.076 1.00 . A A . 81 VAL N 1 1
17 27431 1 1 81 VAL O O 4.632 -6.950 -9.059 1.00 . A A . 81 VAL O 1 1
17 27432 1 1 82 GLU C C 1.198 -5.822 -6.943 1.00 . A A . 82 GLU C 1 1
17 27433 1 1 82 GLU CA C 1.996 -6.449 -8.102 1.00 . A A . 82 GLU CA 1 1
17 27434 1 1 82 GLU CB C 1.038 -7.239 -9.035 1.00 . A A . 82 GLU CB 1 1
17 27435 1 1 82 GLU CD C -1.122 -7.165 -10.429 1.00 . A A . 82 GLU CD 1 1
17 27436 1 1 82 GLU CG C 0.050 -6.364 -9.839 1.00 . A A . 82 GLU CG 1 1
17 27437 1 1 82 GLU H H 2.760 -7.882 -6.745 1.00 . A A . 82 GLU H 1 1
17 27438 1 1 82 GLU HA H 2.496 -5.665 -8.667 1.00 . A A . 82 GLU HA 1 1
17 27439 1 1 82 GLU HB2 H 1.638 -7.810 -9.742 1.00 . A A . 82 GLU HB2 1 1
17 27440 1 1 82 GLU HB3 H 0.465 -7.942 -8.435 1.00 . A A . 82 GLU HB3 1 1
17 27441 1 1 82 GLU HG2 H -0.349 -5.592 -9.187 1.00 . A A . 82 GLU HG2 1 1
17 27442 1 1 82 GLU HG3 H 0.589 -5.882 -10.648 1.00 . A A . 82 GLU HG3 1 1
17 27443 1 1 82 GLU N N 3.008 -7.351 -7.529 1.00 . A A . 82 GLU N 1 1
17 27444 1 1 82 GLU O O 0.372 -6.497 -6.324 1.00 . A A . 82 GLU O 1 1
17 27445 1 1 82 GLU OE1 O -2.163 -7.284 -9.756 1.00 . A A . 82 GLU OE1 1 1
17 27446 1 1 82 GLU OE2 O -1.005 -7.697 -11.547 1.00 . A A . 82 GLU OE2 1 1
17 27447 1 1 83 VAL C C -0.369 -2.958 -6.176 1.00 . A A . 83 VAL C 1 1
17 27448 1 1 83 VAL CA C 0.743 -3.827 -5.563 1.00 . A A . 83 VAL CA 1 1
17 27449 1 1 83 VAL CB C 1.737 -2.937 -4.713 1.00 . A A . 83 VAL CB 1 1
17 27450 1 1 83 VAL CG1 C 0.997 -2.200 -3.567 1.00 . A A . 83 VAL CG1 1 1
17 27451 1 1 83 VAL CG2 C 2.907 -3.788 -4.159 1.00 . A A . 83 VAL CG2 1 1
17 27452 1 1 83 VAL H H 2.109 -4.053 -7.175 1.00 . A A . 83 VAL H 1 1
17 27453 1 1 83 VAL HA H 0.295 -4.566 -4.893 1.00 . A A . 83 VAL HA 1 1
17 27454 1 1 83 VAL HB H 2.160 -2.179 -5.372 1.00 . A A . 83 VAL HB 1 1
17 27455 1 1 83 VAL HG11 H 0.547 -2.924 -2.898 1.00 . A A . 83 VAL HG11 1 1
17 27456 1 1 83 VAL HG12 H 0.219 -1.569 -3.980 1.00 . A A . 83 VAL HG12 1 1
17 27457 1 1 83 VAL HG13 H 1.694 -1.585 -3.012 1.00 . A A . 83 VAL HG13 1 1
17 27458 1 1 83 VAL HG21 H 3.600 -3.154 -3.613 1.00 . A A . 83 VAL HG21 1 1
17 27459 1 1 83 VAL HG22 H 3.435 -4.261 -4.978 1.00 . A A . 83 VAL HG22 1 1
17 27460 1 1 83 VAL HG23 H 2.523 -4.551 -3.495 1.00 . A A . 83 VAL HG23 1 1
17 27461 1 1 83 VAL N N 1.445 -4.539 -6.646 1.00 . A A . 83 VAL N 1 1
17 27462 1 1 83 VAL O O -0.093 -1.973 -6.851 1.00 . A A . 83 VAL O 1 1
17 27463 1 1 84 ASN C C -3.353 -1.816 -5.221 1.00 . A A . 84 ASN C 1 1
17 27464 1 1 84 ASN CA C -2.809 -2.614 -6.406 1.00 . A A . 84 ASN CA 1 1
17 27465 1 1 84 ASN CB C -3.895 -3.619 -6.914 1.00 . A A . 84 ASN CB 1 1
17 27466 1 1 84 ASN CG C -3.559 -4.370 -8.214 1.00 . A A . 84 ASN CG 1 1
17 27467 1 1 84 ASN H H -1.771 -4.178 -5.450 1.00 . A A . 84 ASN H 1 1
17 27468 1 1 84 ASN HA H -2.532 -1.937 -7.214 1.00 . A A . 84 ASN HA 1 1
17 27469 1 1 84 ASN HB2 H -4.069 -4.366 -6.151 1.00 . A A . 84 ASN HB2 1 1
17 27470 1 1 84 ASN HB3 H -4.821 -3.073 -7.073 1.00 . A A . 84 ASN HB3 1 1
17 27471 1 1 84 ASN HD21 H -1.596 -4.139 -7.986 1.00 . A A . 84 ASN HD21 1 1
17 27472 1 1 84 ASN HD22 H -2.102 -4.991 -9.390 1.00 . A A . 84 ASN HD22 1 1
17 27473 1 1 84 ASN N N -1.629 -3.354 -5.945 1.00 . A A . 84 ASN N 1 1
17 27474 1 1 84 ASN ND2 N -2.290 -4.511 -8.560 1.00 . A A . 84 ASN ND2 1 1
17 27475 1 1 84 ASN O O -3.984 -2.382 -4.326 1.00 . A A . 84 ASN O 1 1
17 27476 1 1 84 ASN OD1 O -4.456 -4.817 -8.927 1.00 . A A . 84 ASN OD1 1 1
17 27477 1 1 85 VAL C C -4.956 0.967 -4.646 1.00 . A A . 85 VAL C 1 1
17 27478 1 1 85 VAL CA C -3.620 0.393 -4.181 1.00 . A A . 85 VAL CA 1 1
17 27479 1 1 85 VAL CB C -2.618 1.565 -3.848 1.00 . A A . 85 VAL CB 1 1
17 27480 1 1 85 VAL CG1 C -3.220 2.534 -2.790 1.00 . A A . 85 VAL CG1 1 1
17 27481 1 1 85 VAL CG2 C -1.254 1.001 -3.379 1.00 . A A . 85 VAL CG2 1 1
17 27482 1 1 85 VAL H H -2.579 -0.121 -5.952 1.00 . A A . 85 VAL H 1 1
17 27483 1 1 85 VAL HA H -3.774 -0.190 -3.269 1.00 . A A . 85 VAL HA 1 1
17 27484 1 1 85 VAL HB H -2.447 2.136 -4.758 1.00 . A A . 85 VAL HB 1 1
17 27485 1 1 85 VAL HG11 H -3.435 1.993 -1.876 1.00 . A A . 85 VAL HG11 1 1
17 27486 1 1 85 VAL HG12 H -4.139 2.966 -3.169 1.00 . A A . 85 VAL HG12 1 1
17 27487 1 1 85 VAL HG13 H -2.517 3.329 -2.578 1.00 . A A . 85 VAL HG13 1 1
17 27488 1 1 85 VAL HG21 H -1.387 0.417 -2.478 1.00 . A A . 85 VAL HG21 1 1
17 27489 1 1 85 VAL HG22 H -0.568 1.817 -3.177 1.00 . A A . 85 VAL HG22 1 1
17 27490 1 1 85 VAL HG23 H -0.834 0.372 -4.155 1.00 . A A . 85 VAL HG23 1 1
17 27491 1 1 85 VAL N N -3.115 -0.501 -5.225 1.00 . A A . 85 VAL N 1 1
17 27492 1 1 85 VAL O O -5.015 1.691 -5.630 1.00 . A A . 85 VAL O 1 1
17 27493 1 1 86 HIS C C -7.583 2.275 -3.188 1.00 . A A . 86 HIS C 1 1
17 27494 1 1 86 HIS CA C -7.367 1.115 -4.167 1.00 . A A . 86 HIS CA 1 1
17 27495 1 1 86 HIS CB C -8.415 0.002 -3.928 1.00 . A A . 86 HIS CB 1 1
17 27496 1 1 86 HIS CD2 C -7.332 -2.235 -4.756 1.00 . A A . 86 HIS CD2 1 1
17 27497 1 1 86 HIS CE1 C -8.715 -2.683 -6.381 1.00 . A A . 86 HIS CE1 1 1
17 27498 1 1 86 HIS CG C -8.245 -1.230 -4.796 1.00 . A A . 86 HIS CG 1 1
17 27499 1 1 86 HIS H H -5.883 -0.053 -3.229 1.00 . A A . 86 HIS H 1 1
17 27500 1 1 86 HIS HA H -7.447 1.477 -5.192 1.00 . A A . 86 HIS HA 1 1
17 27501 1 1 86 HIS HB2 H -8.358 -0.323 -2.894 1.00 . A A . 86 HIS HB2 1 1
17 27502 1 1 86 HIS HB3 H -9.407 0.400 -4.109 1.00 . A A . 86 HIS HB3 1 1
17 27503 1 1 86 HIS HD1 H -9.869 -1.018 -6.124 1.00 . A A . 86 HIS HD1 1 1
17 27504 1 1 86 HIS HD2 H -6.503 -2.318 -4.068 1.00 . A A . 86 HIS HD2 1 1
17 27505 1 1 86 HIS HE1 H -9.197 -3.173 -7.213 1.00 . A A . 86 HIS HE1 1 1
17 27506 1 1 86 HIS HE2 H -7.342 -4.056 -5.771 1.00 . A A . 86 HIS HE2 1 1
17 27507 1 1 86 HIS N N -6.015 0.592 -3.946 1.00 . A A . 86 HIS N 1 1
17 27508 1 1 86 HIS ND1 N -9.094 -1.547 -5.834 1.00 . A A . 86 HIS ND1 1 1
17 27509 1 1 86 HIS NE2 N -7.650 -3.124 -5.744 1.00 . A A . 86 HIS NE2 1 1
17 27510 1 1 86 HIS O O -6.986 2.272 -2.115 1.00 . A A . 86 HIS O 1 1
17 27511 1 1 87 SER C C -9.970 5.118 -3.268 1.00 . A A . 87 SER C 1 1
17 27512 1 1 87 SER CA C -8.711 4.424 -2.722 1.00 . A A . 87 SER CA 1 1
17 27513 1 1 87 SER CB C -7.514 5.403 -2.656 1.00 . A A . 87 SER CB 1 1
17 27514 1 1 87 SER H H -8.774 3.241 -4.464 1.00 . A A . 87 SER H 1 1
17 27515 1 1 87 SER HA H -8.923 4.053 -1.722 1.00 . A A . 87 SER HA 1 1
17 27516 1 1 87 SER HB2 H -6.626 4.870 -2.333 1.00 . A A . 87 SER HB2 1 1
17 27517 1 1 87 SER HB3 H -7.331 5.823 -3.637 1.00 . A A . 87 SER HB3 1 1
17 27518 1 1 87 SER HG H -7.730 6.115 -0.853 1.00 . A A . 87 SER HG 1 1
17 27519 1 1 87 SER N N -8.380 3.279 -3.579 1.00 . A A . 87 SER N 1 1
17 27520 1 1 87 SER O O -9.885 5.850 -4.262 1.00 . A A . 87 SER O 1 1
17 27521 1 1 87 SER OG O -7.744 6.458 -1.749 1.00 . A A . 87 SER OG 1 1
17 27522 1 1 88 GLY C C -12.820 5.333 -4.440 1.00 . A A . 88 GLY C 1 1
17 27523 1 1 88 GLY CA C -12.413 5.466 -2.967 1.00 . A A . 88 GLY CA 1 1
17 27524 1 1 88 GLY H H -11.095 4.214 -1.868 1.00 . A A . 88 GLY H 1 1
17 27525 1 1 88 GLY HA2 H -13.182 5.003 -2.368 1.00 . A A . 88 GLY HA2 1 1
17 27526 1 1 88 GLY HA3 H -12.366 6.516 -2.702 1.00 . A A . 88 GLY HA3 1 1
17 27527 1 1 88 GLY N N -11.124 4.850 -2.618 1.00 . A A . 88 GLY N 1 1
17 27528 1 1 88 GLY O O -13.340 6.286 -5.029 1.00 . A A . 88 GLY O 1 1
17 27529 1 1 89 GLY C C -11.617 3.899 -7.364 1.00 . A A . 89 GLY C 1 1
17 27530 1 1 89 GLY CA C -12.855 3.903 -6.465 1.00 . A A . 89 GLY CA 1 1
17 27531 1 1 89 GLY H H -12.115 3.449 -4.517 1.00 . A A . 89 GLY H 1 1
17 27532 1 1 89 GLY HA2 H -13.337 2.936 -6.534 1.00 . A A . 89 GLY HA2 1 1
17 27533 1 1 89 GLY HA3 H -13.541 4.656 -6.835 1.00 . A A . 89 GLY HA3 1 1
17 27534 1 1 89 GLY N N -12.544 4.158 -5.045 1.00 . A A . 89 GLY N 1 1
17 27535 1 1 89 GLY O O -11.583 3.188 -8.372 1.00 . A A . 89 GLY O 1 1
17 27536 1 1 90 GLN C C -8.412 3.586 -7.445 1.00 . A A . 90 GLN C 1 1
17 27537 1 1 90 GLN CA C -9.324 4.794 -7.738 1.00 . A A . 90 GLN CA 1 1
17 27538 1 1 90 GLN CB C -8.605 6.107 -7.335 1.00 . A A . 90 GLN CB 1 1
17 27539 1 1 90 GLN CD C -8.759 8.674 -7.096 1.00 . A A . 90 GLN CD 1 1
17 27540 1 1 90 GLN CG C -9.441 7.383 -7.563 1.00 . A A . 90 GLN CG 1 1
17 27541 1 1 90 GLN H H -10.682 5.183 -6.146 1.00 . A A . 90 GLN H 1 1
17 27542 1 1 90 GLN HA H -9.558 4.820 -8.800 1.00 . A A . 90 GLN HA 1 1
17 27543 1 1 90 GLN HB2 H -8.347 6.055 -6.279 1.00 . A A . 90 GLN HB2 1 1
17 27544 1 1 90 GLN HB3 H -7.689 6.197 -7.908 1.00 . A A . 90 GLN HB3 1 1
17 27545 1 1 90 GLN HE21 H -7.934 7.748 -5.531 1.00 . A A . 90 GLN HE21 1 1
17 27546 1 1 90 GLN HE22 H -7.566 9.423 -5.702 1.00 . A A . 90 GLN HE22 1 1
17 27547 1 1 90 GLN HG2 H -9.659 7.470 -8.619 1.00 . A A . 90 GLN HG2 1 1
17 27548 1 1 90 GLN HG3 H -10.377 7.283 -7.020 1.00 . A A . 90 GLN HG3 1 1
17 27549 1 1 90 GLN N N -10.592 4.677 -6.980 1.00 . A A . 90 GLN N 1 1
17 27550 1 1 90 GLN NE2 N -8.012 8.609 -5.998 1.00 . A A . 90 GLN NE2 1 1
17 27551 1 1 90 GLN O O -8.456 3.043 -6.354 1.00 . A A . 90 GLN O 1 1
17 27552 1 1 90 GLN OE1 O -8.946 9.735 -7.692 1.00 . A A . 90 GLN OE1 1 1
17 27553 1 1 91 THR C C -5.386 2.256 -9.074 1.00 . A A . 91 THR C 1 1
17 27554 1 1 91 THR CA C -6.689 2.004 -8.286 1.00 . A A . 91 THR CA 1 1
17 27555 1 1 91 THR CB C -7.354 0.662 -8.761 1.00 . A A . 91 THR CB 1 1
17 27556 1 1 91 THR CG2 C -6.417 -0.552 -8.563 1.00 . A A . 91 THR CG2 1 1
17 27557 1 1 91 THR H H -7.627 3.621 -9.287 1.00 . A A . 91 THR H 1 1
17 27558 1 1 91 THR HA H -6.442 1.901 -7.229 1.00 . A A . 91 THR HA 1 1
17 27559 1 1 91 THR HB H -7.599 0.745 -9.814 1.00 . A A . 91 THR HB 1 1
17 27560 1 1 91 THR HG1 H -8.624 1.041 -7.280 1.00 . A A . 91 THR HG1 1 1
17 27561 1 1 91 THR HG21 H -6.918 -1.455 -8.888 1.00 . A A . 91 THR HG21 1 1
17 27562 1 1 91 THR HG22 H -6.157 -0.650 -7.516 1.00 . A A . 91 THR HG22 1 1
17 27563 1 1 91 THR HG23 H -5.511 -0.419 -9.144 1.00 . A A . 91 THR HG23 1 1
17 27564 1 1 91 THR N N -7.614 3.148 -8.435 1.00 . A A . 91 THR N 1 1
17 27565 1 1 91 THR O O -5.424 2.379 -10.298 1.00 . A A . 91 THR O 1 1
17 27566 1 1 91 THR OG1 O -8.576 0.435 -8.029 1.00 . A A . 91 THR OG1 1 1
17 27567 1 1 92 TRP C C -2.279 1.047 -8.953 1.00 . A A . 92 TRP C 1 1
17 27568 1 1 92 TRP CA C -2.914 2.445 -8.969 1.00 . A A . 92 TRP CA 1 1
17 27569 1 1 92 TRP CB C -2.022 3.445 -8.175 1.00 . A A . 92 TRP CB 1 1
17 27570 1 1 92 TRP CD1 C -2.359 5.916 -8.872 1.00 . A A . 92 TRP CD1 1 1
17 27571 1 1 92 TRP CD2 C -3.554 5.284 -7.090 1.00 . A A . 92 TRP CD2 1 1
17 27572 1 1 92 TRP CE2 C -3.838 6.629 -7.362 1.00 . A A . 92 TRP CE2 1 1
17 27573 1 1 92 TRP CE3 C -4.186 4.668 -6.013 1.00 . A A . 92 TRP CE3 1 1
17 27574 1 1 92 TRP CG C -2.606 4.837 -8.067 1.00 . A A . 92 TRP CG 1 1
17 27575 1 1 92 TRP CH2 C -5.338 6.731 -5.550 1.00 . A A . 92 TRP CH2 1 1
17 27576 1 1 92 TRP CZ2 C -4.733 7.367 -6.597 1.00 . A A . 92 TRP CZ2 1 1
17 27577 1 1 92 TRP CZ3 C -5.069 5.393 -5.256 1.00 . A A . 92 TRP CZ3 1 1
17 27578 1 1 92 TRP H H -4.317 2.376 -7.384 1.00 . A A . 92 TRP H 1 1
17 27579 1 1 92 TRP HA H -3.013 2.793 -9.995 1.00 . A A . 92 TRP HA 1 1
17 27580 1 1 92 TRP HB2 H -1.872 3.071 -7.167 1.00 . A A . 92 TRP HB2 1 1
17 27581 1 1 92 TRP HB3 H -1.054 3.524 -8.661 1.00 . A A . 92 TRP HB3 1 1
17 27582 1 1 92 TRP HD1 H -1.678 5.906 -9.712 1.00 . A A . 92 TRP HD1 1 1
17 27583 1 1 92 TRP HE1 H -3.098 7.880 -8.873 1.00 . A A . 92 TRP HE1 1 1
17 27584 1 1 92 TRP HE3 H -3.991 3.631 -5.772 1.00 . A A . 92 TRP HE3 1 1
17 27585 1 1 92 TRP HH2 H -6.046 7.266 -4.928 1.00 . A A . 92 TRP HH2 1 1
17 27586 1 1 92 TRP HZ2 H -4.952 8.402 -6.813 1.00 . A A . 92 TRP HZ2 1 1
17 27587 1 1 92 TRP HZ3 H -5.573 4.922 -4.419 1.00 . A A . 92 TRP HZ3 1 1
17 27588 1 1 92 TRP N N -4.254 2.357 -8.360 1.00 . A A . 92 TRP N 1 1
17 27589 1 1 92 TRP NE1 N -3.099 6.992 -8.453 1.00 . A A . 92 TRP NE1 1 1
17 27590 1 1 92 TRP O O -2.026 0.489 -7.876 1.00 . A A . 92 TRP O 1 1
17 27591 1 1 93 THR C C 0.121 -0.640 -10.470 1.00 . A A . 93 THR C 1 1
17 27592 1 1 93 THR CA C -1.399 -0.825 -10.295 1.00 . A A . 93 THR CA 1 1
17 27593 1 1 93 THR CB C -2.021 -1.616 -11.498 1.00 . A A . 93 THR CB 1 1
17 27594 1 1 93 THR CG2 C -3.423 -2.162 -11.169 1.00 . A A . 93 THR CG2 1 1
17 27595 1 1 93 THR H H -2.314 0.965 -10.953 1.00 . A A . 93 THR H 1 1
17 27596 1 1 93 THR HA H -1.577 -1.405 -9.385 1.00 . A A . 93 THR HA 1 1
17 27597 1 1 93 THR HB H -1.373 -2.458 -11.733 1.00 . A A . 93 THR HB 1 1
17 27598 1 1 93 THR HG1 H -2.938 -0.297 -12.656 1.00 . A A . 93 THR HG1 1 1
17 27599 1 1 93 THR HG21 H -3.364 -2.844 -10.330 1.00 . A A . 93 THR HG21 1 1
17 27600 1 1 93 THR HG22 H -3.821 -2.690 -12.027 1.00 . A A . 93 THR HG22 1 1
17 27601 1 1 93 THR HG23 H -4.087 -1.345 -10.918 1.00 . A A . 93 THR HG23 1 1
17 27602 1 1 93 THR N N -2.045 0.482 -10.144 1.00 . A A . 93 THR N 1 1
17 27603 1 1 93 THR O O 0.599 -0.218 -11.533 1.00 . A A . 93 THR O 1 1
17 27604 1 1 93 THR OG1 O -2.101 -0.770 -12.659 1.00 . A A . 93 THR OG1 1 1
17 27605 1 1 94 PHE C C 2.810 -2.325 -9.752 1.00 . A A . 94 PHE C 1 1
17 27606 1 1 94 PHE CA C 2.324 -0.921 -9.369 1.00 . A A . 94 PHE CA 1 1
17 27607 1 1 94 PHE CB C 2.848 -0.527 -7.954 1.00 . A A . 94 PHE CB 1 1
17 27608 1 1 94 PHE CD1 C 3.108 2.007 -7.850 1.00 . A A . 94 PHE CD1 1 1
17 27609 1 1 94 PHE CD2 C 1.264 1.018 -6.678 1.00 . A A . 94 PHE CD2 1 1
17 27610 1 1 94 PHE CE1 C 2.698 3.261 -7.432 1.00 . A A . 94 PHE CE1 1 1
17 27611 1 1 94 PHE CE2 C 0.859 2.273 -6.262 1.00 . A A . 94 PHE CE2 1 1
17 27612 1 1 94 PHE CG C 2.398 0.859 -7.482 1.00 . A A . 94 PHE CG 1 1
17 27613 1 1 94 PHE CZ C 1.575 3.393 -6.638 1.00 . A A . 94 PHE CZ 1 1
17 27614 1 1 94 PHE H H 0.391 -1.146 -8.563 1.00 . A A . 94 PHE H 1 1
17 27615 1 1 94 PHE HA H 2.684 -0.197 -10.099 1.00 . A A . 94 PHE HA 1 1
17 27616 1 1 94 PHE HB2 H 2.500 -1.258 -7.230 1.00 . A A . 94 PHE HB2 1 1
17 27617 1 1 94 PHE HB3 H 3.933 -0.541 -7.962 1.00 . A A . 94 PHE HB3 1 1
17 27618 1 1 94 PHE HD1 H 3.991 1.911 -8.472 1.00 . A A . 94 PHE HD1 1 1
17 27619 1 1 94 PHE HD2 H 0.698 0.146 -6.377 1.00 . A A . 94 PHE HD2 1 1
17 27620 1 1 94 PHE HE1 H 3.259 4.140 -7.725 1.00 . A A . 94 PHE HE1 1 1
17 27621 1 1 94 PHE HE2 H -0.021 2.380 -5.639 1.00 . A A . 94 PHE HE2 1 1
17 27622 1 1 94 PHE HZ H 1.255 4.377 -6.312 1.00 . A A . 94 PHE HZ 1 1
17 27623 1 1 94 PHE N N 0.858 -0.926 -9.389 1.00 . A A . 94 PHE N 1 1
17 27624 1 1 94 PHE O O 2.474 -3.308 -9.089 1.00 . A A . 94 PHE O 1 1
17 27625 1 1 95 ASN C C 5.501 -3.951 -10.937 1.00 . A A . 95 ASN C 1 1
17 27626 1 1 95 ASN CA C 4.073 -3.663 -11.413 1.00 . A A . 95 ASN CA 1 1
17 27627 1 1 95 ASN CB C 4.045 -3.588 -12.965 1.00 . A A . 95 ASN CB 1 1
17 27628 1 1 95 ASN CG C 2.655 -3.287 -13.532 1.00 . A A . 95 ASN CG 1 1
17 27629 1 1 95 ASN H H 3.847 -1.563 -11.267 1.00 . A A . 95 ASN H 1 1
17 27630 1 1 95 ASN HA H 3.421 -4.469 -11.085 1.00 . A A . 95 ASN HA 1 1
17 27631 1 1 95 ASN HB2 H 4.721 -2.808 -13.294 1.00 . A A . 95 ASN HB2 1 1
17 27632 1 1 95 ASN HB3 H 4.386 -4.537 -13.372 1.00 . A A . 95 ASN HB3 1 1
17 27633 1 1 95 ASN HD21 H 2.275 -5.223 -13.798 1.00 . A A . 95 ASN HD21 1 1
17 27634 1 1 95 ASN HD22 H 1.022 -4.135 -14.274 1.00 . A A . 95 ASN HD22 1 1
17 27635 1 1 95 ASN N N 3.588 -2.397 -10.832 1.00 . A A . 95 ASN N 1 1
17 27636 1 1 95 ASN ND2 N 1.910 -4.318 -13.907 1.00 . A A . 95 ASN ND2 1 1
17 27637 1 1 95 ASN O O 6.195 -3.041 -10.455 1.00 . A A . 95 ASN O 1 1
17 27638 1 1 95 ASN OD1 O 2.260 -2.126 -13.652 1.00 . A A . 95 ASN OD1 1 1
17 27639 1 1 96 GLU C C 8.321 -4.857 -11.573 1.00 . A A . 96 GLU C 1 1
17 27640 1 1 96 GLU CA C 7.294 -5.662 -10.750 1.00 . A A . 96 GLU CA 1 1
17 27641 1 1 96 GLU CB C 7.463 -7.178 -11.026 1.00 . A A . 96 GLU CB 1 1
17 27642 1 1 96 GLU CD C 7.535 -9.121 -12.696 1.00 . A A . 96 GLU CD 1 1
17 27643 1 1 96 GLU CG C 7.249 -7.623 -12.488 1.00 . A A . 96 GLU CG 1 1
17 27644 1 1 96 GLU H H 5.259 -5.907 -11.306 1.00 . A A . 96 GLU H 1 1
17 27645 1 1 96 GLU HA H 7.470 -5.478 -9.696 1.00 . A A . 96 GLU HA 1 1
17 27646 1 1 96 GLU HB2 H 8.467 -7.471 -10.728 1.00 . A A . 96 GLU HB2 1 1
17 27647 1 1 96 GLU HB3 H 6.759 -7.722 -10.401 1.00 . A A . 96 GLU HB3 1 1
17 27648 1 1 96 GLU HG2 H 6.221 -7.411 -12.772 1.00 . A A . 96 GLU HG2 1 1
17 27649 1 1 96 GLU HG3 H 7.909 -7.045 -13.131 1.00 . A A . 96 GLU HG3 1 1
17 27650 1 1 96 GLU N N 5.913 -5.229 -11.041 1.00 . A A . 96 GLU N 1 1
17 27651 1 1 96 GLU O O 8.042 -4.449 -12.709 1.00 . A A . 96 GLU O 1 1
17 27652 1 1 96 GLU OE1 O 6.589 -9.937 -12.651 1.00 . A A . 96 GLU OE1 1 1
17 27653 1 1 96 GLU OE2 O 8.713 -9.493 -12.890 1.00 . A A . 96 GLU OE2 1 1
17 27654 1 1 97 LYS C C 11.682 -4.817 -12.120 1.00 . A A . 97 LYS C 1 1
17 27655 1 1 97 LYS CA C 10.582 -3.849 -11.596 1.00 . A A . 97 LYS CA 1 1
17 27656 1 1 97 LYS CB C 11.108 -2.782 -10.574 1.00 . A A . 97 LYS CB 1 1
17 27657 1 1 97 LYS CD C 11.874 -2.210 -8.167 1.00 . A A . 97 LYS CD 1 1
17 27658 1 1 97 LYS CE C 13.208 -1.606 -8.640 1.00 . A A . 97 LYS CE 1 1
17 27659 1 1 97 LYS CG C 11.334 -3.297 -9.125 1.00 . A A . 97 LYS CG 1 1
17 27660 1 1 97 LYS H H 9.648 -5.014 -10.094 1.00 . A A . 97 LYS H 1 1
17 27661 1 1 97 LYS HA H 10.169 -3.315 -12.457 1.00 . A A . 97 LYS HA 1 1
17 27662 1 1 97 LYS HB2 H 12.046 -2.382 -10.940 1.00 . A A . 97 LYS HB2 1 1
17 27663 1 1 97 LYS HB3 H 10.389 -1.970 -10.529 1.00 . A A . 97 LYS HB3 1 1
17 27664 1 1 97 LYS HD2 H 11.141 -1.415 -8.085 1.00 . A A . 97 LYS HD2 1 1
17 27665 1 1 97 LYS HD3 H 12.022 -2.653 -7.187 1.00 . A A . 97 LYS HD3 1 1
17 27666 1 1 97 LYS HE2 H 13.058 -1.112 -9.590 1.00 . A A . 97 LYS HE2 1 1
17 27667 1 1 97 LYS HE3 H 13.542 -0.877 -7.914 1.00 . A A . 97 LYS HE3 1 1
17 27668 1 1 97 LYS HG2 H 10.389 -3.660 -8.736 1.00 . A A . 97 LYS HG2 1 1
17 27669 1 1 97 LYS HG3 H 12.038 -4.123 -9.154 1.00 . A A . 97 LYS HG3 1 1
17 27670 1 1 97 LYS HZ1 H 14.476 -3.079 -7.886 1.00 . A A . 97 LYS HZ1 1 1
17 27671 1 1 97 LYS HZ2 H 15.138 -2.199 -9.166 1.00 . A A . 97 LYS HZ2 1 1
17 27672 1 1 97 LYS HZ3 H 13.960 -3.370 -9.469 1.00 . A A . 97 LYS HZ3 1 1
17 27673 1 1 97 LYS N N 9.496 -4.628 -10.981 1.00 . A A . 97 LYS N 1 1
17 27674 1 1 97 LYS NZ N 14.267 -2.634 -8.799 1.00 . A A . 97 LYS NZ 1 1
17 27675 1 1 97 LYS O O 12.682 -5.081 -11.421 1.00 . A A . 97 LYS O 1 1
17 27676 1 1 97 LYS OXT O 11.501 -5.363 -13.229 1.00 . A A . 97 LYS OXT 1 1
18 27677 1 1 1 MET C C 19.659 -13.302 -45.207 1.00 . A A . 1 MET C 1 1
18 27678 1 1 1 MET CA C 20.321 -14.571 -45.773 1.00 . A A . 1 MET CA 1 1
18 27679 1 1 1 MET CB C 21.366 -14.206 -46.863 1.00 . A A . 1 MET CB 1 1
18 27680 1 1 1 MET CE C 24.881 -13.394 -44.691 1.00 . A A . 1 MET CE 1 1
18 27681 1 1 1 MET CG C 22.605 -13.467 -46.330 1.00 . A A . 1 MET CG 1 1
18 27682 1 1 1 MET H1 H 18.736 -14.976 -47.066 1.00 . A A . 1 MET H1 1 1
18 27683 1 1 1 MET H2 H 18.626 -15.763 -45.577 1.00 . A A . 1 MET H2 1 1
18 27684 1 1 1 MET H3 H 19.718 -16.310 -46.738 1.00 . A A . 1 MET H3 1 1
18 27685 1 1 1 MET HA H 20.817 -15.109 -44.968 1.00 . A A . 1 MET HA 1 1
18 27686 1 1 1 MET HB2 H 21.703 -15.122 -47.339 1.00 . A A . 1 MET HB2 1 1
18 27687 1 1 1 MET HB3 H 20.892 -13.582 -47.613 1.00 . A A . 1 MET HB3 1 1
18 27688 1 1 1 MET HE1 H 25.518 -13.891 -43.979 1.00 . A A . 1 MET HE1 1 1
18 27689 1 1 1 MET HE2 H 24.498 -12.475 -44.256 1.00 . A A . 1 MET HE2 1 1
18 27690 1 1 1 MET HE3 H 25.458 -13.158 -45.574 1.00 . A A . 1 MET HE3 1 1
18 27691 1 1 1 MET HG2 H 23.267 -13.233 -47.155 1.00 . A A . 1 MET HG2 1 1
18 27692 1 1 1 MET HG3 H 22.292 -12.548 -45.853 1.00 . A A . 1 MET HG3 1 1
18 27693 1 1 1 MET N N 19.282 -15.468 -46.326 1.00 . A A . 1 MET N 1 1
18 27694 1 1 1 MET O O 19.075 -12.511 -45.961 1.00 . A A . 1 MET O 1 1
18 27695 1 1 1 MET SD S 23.513 -14.472 -45.124 1.00 . A A . 1 MET SD 1 1
18 27696 1 1 2 GLY C C 18.984 -12.271 -41.707 1.00 . A A . 2 GLY C 1 1
18 27697 1 1 2 GLY CA C 19.151 -11.991 -43.189 1.00 . A A . 2 GLY CA 1 1
18 27698 1 1 2 GLY H H 20.209 -13.813 -43.347 1.00 . A A . 2 GLY H 1 1
18 27699 1 1 2 GLY HA2 H 19.791 -11.128 -43.322 1.00 . A A . 2 GLY HA2 1 1
18 27700 1 1 2 GLY HA3 H 18.176 -11.770 -43.615 1.00 . A A . 2 GLY HA3 1 1
18 27701 1 1 2 GLY N N 19.739 -13.133 -43.876 1.00 . A A . 2 GLY N 1 1
18 27702 1 1 2 GLY O O 17.888 -12.612 -41.249 1.00 . A A . 2 GLY O 1 1
18 27703 1 1 3 HIS C C 19.493 -11.261 -38.707 1.00 . A A . 3 HIS C 1 1
18 27704 1 1 3 HIS CA C 20.115 -12.423 -39.505 1.00 . A A . 3 HIS CA 1 1
18 27705 1 1 3 HIS CB C 21.568 -12.687 -39.032 1.00 . A A . 3 HIS CB 1 1
18 27706 1 1 3 HIS CD2 C 22.980 -14.022 -40.764 1.00 . A A . 3 HIS CD2 1 1
18 27707 1 1 3 HIS CE1 C 22.793 -16.007 -39.864 1.00 . A A . 3 HIS CE1 1 1
18 27708 1 1 3 HIS CG C 22.220 -13.892 -39.652 1.00 . A A . 3 HIS CG 1 1
18 27709 1 1 3 HIS H H 20.904 -11.811 -41.378 1.00 . A A . 3 HIS H 1 1
18 27710 1 1 3 HIS HA H 19.518 -13.319 -39.329 1.00 . A A . 3 HIS HA 1 1
18 27711 1 1 3 HIS HB2 H 22.184 -11.827 -39.261 1.00 . A A . 3 HIS HB2 1 1
18 27712 1 1 3 HIS HB3 H 21.570 -12.834 -37.956 1.00 . A A . 3 HIS HB3 1 1
18 27713 1 1 3 HIS HD1 H 21.637 -15.396 -38.293 1.00 . A A . 3 HIS HD1 1 1
18 27714 1 1 3 HIS HD2 H 23.267 -13.233 -41.445 1.00 . A A . 3 HIS HD2 1 1
18 27715 1 1 3 HIS HE1 H 22.892 -17.069 -39.686 1.00 . A A . 3 HIS HE1 1 1
18 27716 1 1 3 HIS HE2 H 23.843 -15.740 -41.596 1.00 . A A . 3 HIS HE2 1 1
18 27717 1 1 3 HIS N N 20.086 -12.138 -40.952 1.00 . A A . 3 HIS N 1 1
18 27718 1 1 3 HIS ND1 N 22.125 -15.157 -39.111 1.00 . A A . 3 HIS ND1 1 1
18 27719 1 1 3 HIS NE2 N 23.316 -15.344 -40.871 1.00 . A A . 3 HIS NE2 1 1
18 27720 1 1 3 HIS O O 19.310 -10.154 -39.230 1.00 . A A . 3 HIS O 1 1
18 27721 1 1 4 HIS C C 19.507 -10.335 -35.334 1.00 . A A . 4 HIS C 1 1
18 27722 1 1 4 HIS CA C 18.551 -10.560 -36.516 1.00 . A A . 4 HIS CA 1 1
18 27723 1 1 4 HIS CB C 17.174 -11.061 -35.994 1.00 . A A . 4 HIS CB 1 1
18 27724 1 1 4 HIS CD2 C 16.076 -12.262 -38.042 1.00 . A A . 4 HIS CD2 1 1
18 27725 1 1 4 HIS CE1 C 14.240 -11.079 -38.157 1.00 . A A . 4 HIS CE1 1 1
18 27726 1 1 4 HIS CG C 16.139 -11.320 -37.066 1.00 . A A . 4 HIS CG 1 1
18 27727 1 1 4 HIS H H 19.335 -12.443 -37.098 1.00 . A A . 4 HIS H 1 1
18 27728 1 1 4 HIS HA H 18.409 -9.616 -37.045 1.00 . A A . 4 HIS HA 1 1
18 27729 1 1 4 HIS HB2 H 17.311 -11.986 -35.444 1.00 . A A . 4 HIS HB2 1 1
18 27730 1 1 4 HIS HB3 H 16.764 -10.318 -35.315 1.00 . A A . 4 HIS HB3 1 1
18 27731 1 1 4 HIS HD1 H 14.709 -9.836 -36.606 1.00 . A A . 4 HIS HD1 1 1
18 27732 1 1 4 HIS HD2 H 16.824 -13.010 -38.262 1.00 . A A . 4 HIS HD2 1 1
18 27733 1 1 4 HIS HE1 H 13.268 -10.715 -38.461 1.00 . A A . 4 HIS HE1 1 1
18 27734 1 1 4 HIS HE2 H 14.587 -12.601 -39.482 1.00 . A A . 4 HIS HE2 1 1
18 27735 1 1 4 HIS N N 19.158 -11.541 -37.438 1.00 . A A . 4 HIS N 1 1
18 27736 1 1 4 HIS ND1 N 14.970 -10.596 -37.173 1.00 . A A . 4 HIS ND1 1 1
18 27737 1 1 4 HIS NE2 N 14.889 -12.086 -38.699 1.00 . A A . 4 HIS NE2 1 1
18 27738 1 1 4 HIS O O 19.863 -11.290 -34.634 1.00 . A A . 4 HIS O 1 1
18 27739 1 1 5 HIS C C 19.886 -8.437 -32.772 1.00 . A A . 5 HIS C 1 1
18 27740 1 1 5 HIS CA C 20.778 -8.688 -34.000 1.00 . A A . 5 HIS CA 1 1
18 27741 1 1 5 HIS CB C 21.614 -7.421 -34.342 1.00 . A A . 5 HIS CB 1 1
18 27742 1 1 5 HIS CD2 C 23.510 -8.615 -35.679 1.00 . A A . 5 HIS CD2 1 1
18 27743 1 1 5 HIS CE1 C 23.787 -7.138 -37.262 1.00 . A A . 5 HIS CE1 1 1
18 27744 1 1 5 HIS CG C 22.618 -7.621 -35.457 1.00 . A A . 5 HIS CG 1 1
18 27745 1 1 5 HIS H H 19.680 -8.394 -35.792 1.00 . A A . 5 HIS H 1 1
18 27746 1 1 5 HIS HA H 21.460 -9.510 -33.779 1.00 . A A . 5 HIS HA 1 1
18 27747 1 1 5 HIS HB2 H 20.946 -6.619 -34.639 1.00 . A A . 5 HIS HB2 1 1
18 27748 1 1 5 HIS HB3 H 22.165 -7.104 -33.463 1.00 . A A . 5 HIS HB3 1 1
18 27749 1 1 5 HIS HD1 H 22.321 -5.881 -36.610 1.00 . A A . 5 HIS HD1 1 1
18 27750 1 1 5 HIS HD2 H 23.646 -9.500 -35.081 1.00 . A A . 5 HIS HD2 1 1
18 27751 1 1 5 HIS HE1 H 24.162 -6.626 -38.139 1.00 . A A . 5 HIS HE1 1 1
18 27752 1 1 5 HIS HE2 H 24.917 -8.835 -37.210 1.00 . A A . 5 HIS HE2 1 1
18 27753 1 1 5 HIS N N 19.939 -9.082 -35.144 1.00 . A A . 5 HIS N 1 1
18 27754 1 1 5 HIS ND1 N 22.821 -6.711 -36.477 1.00 . A A . 5 HIS ND1 1 1
18 27755 1 1 5 HIS NE2 N 24.217 -8.288 -36.798 1.00 . A A . 5 HIS NE2 1 1
18 27756 1 1 5 HIS O O 18.851 -7.767 -32.877 1.00 . A A . 5 HIS O 1 1
18 27757 1 1 6 HIS C C 20.567 -8.967 -29.205 1.00 . A A . 6 HIS C 1 1
18 27758 1 1 6 HIS CA C 19.562 -8.862 -30.357 1.00 . A A . 6 HIS CA 1 1
18 27759 1 1 6 HIS CB C 18.454 -9.949 -30.238 1.00 . A A . 6 HIS CB 1 1
18 27760 1 1 6 HIS CD2 C 17.741 -10.317 -27.749 1.00 . A A . 6 HIS CD2 1 1
18 27761 1 1 6 HIS CE1 C 15.877 -9.186 -27.780 1.00 . A A . 6 HIS CE1 1 1
18 27762 1 1 6 HIS CG C 17.588 -9.825 -29.004 1.00 . A A . 6 HIS CG 1 1
18 27763 1 1 6 HIS H H 21.109 -9.535 -31.634 1.00 . A A . 6 HIS H 1 1
18 27764 1 1 6 HIS HA H 19.100 -7.872 -30.330 1.00 . A A . 6 HIS HA 1 1
18 27765 1 1 6 HIS HB2 H 17.803 -9.883 -31.099 1.00 . A A . 6 HIS HB2 1 1
18 27766 1 1 6 HIS HB3 H 18.914 -10.931 -30.226 1.00 . A A . 6 HIS HB3 1 1
18 27767 1 1 6 HIS HD1 H 15.999 -8.657 -29.746 1.00 . A A . 6 HIS HD1 1 1
18 27768 1 1 6 HIS HD2 H 18.563 -10.919 -27.390 1.00 . A A . 6 HIS HD2 1 1
18 27769 1 1 6 HIS HE1 H 14.950 -8.725 -27.472 1.00 . A A . 6 HIS HE1 1 1
18 27770 1 1 6 HIS HE2 H 16.410 -10.267 -26.141 1.00 . A A . 6 HIS HE2 1 1
18 27771 1 1 6 HIS N N 20.288 -8.998 -31.626 1.00 . A A . 6 HIS N 1 1
18 27772 1 1 6 HIS ND1 N 16.406 -9.123 -28.984 1.00 . A A . 6 HIS ND1 1 1
18 27773 1 1 6 HIS NE2 N 16.665 -9.904 -27.014 1.00 . A A . 6 HIS NE2 1 1
18 27774 1 1 6 HIS O O 20.951 -10.071 -28.805 1.00 . A A . 6 HIS O 1 1
18 27775 1 1 7 HIS C C 21.272 -7.947 -26.258 1.00 . A A . 7 HIS C 1 1
18 27776 1 1 7 HIS CA C 21.984 -7.743 -27.604 1.00 . A A . 7 HIS CA 1 1
18 27777 1 1 7 HIS CB C 22.727 -6.386 -27.618 1.00 . A A . 7 HIS CB 1 1
18 27778 1 1 7 HIS CD2 C 24.440 -6.731 -29.534 1.00 . A A . 7 HIS CD2 1 1
18 27779 1 1 7 HIS CE1 C 23.861 -5.049 -30.796 1.00 . A A . 7 HIS CE1 1 1
18 27780 1 1 7 HIS CG C 23.425 -6.094 -28.916 1.00 . A A . 7 HIS CG 1 1
18 27781 1 1 7 HIS H H 20.643 -6.972 -29.060 1.00 . A A . 7 HIS H 1 1
18 27782 1 1 7 HIS HA H 22.710 -8.544 -27.751 1.00 . A A . 7 HIS HA 1 1
18 27783 1 1 7 HIS HB2 H 22.022 -5.584 -27.431 1.00 . A A . 7 HIS HB2 1 1
18 27784 1 1 7 HIS HB3 H 23.476 -6.380 -26.835 1.00 . A A . 7 HIS HB3 1 1
18 27785 1 1 7 HIS HD1 H 22.387 -4.379 -29.558 1.00 . A A . 7 HIS HD1 1 1
18 27786 1 1 7 HIS HD2 H 24.962 -7.610 -29.175 1.00 . A A . 7 HIS HD2 1 1
18 27787 1 1 7 HIS HE1 H 23.825 -4.339 -31.611 1.00 . A A . 7 HIS HE1 1 1
18 27788 1 1 7 HIS HE2 H 25.245 -6.401 -31.435 1.00 . A A . 7 HIS HE2 1 1
18 27789 1 1 7 HIS N N 21.006 -7.811 -28.700 1.00 . A A . 7 HIS N 1 1
18 27790 1 1 7 HIS ND1 N 23.090 -5.041 -29.734 1.00 . A A . 7 HIS ND1 1 1
18 27791 1 1 7 HIS NE2 N 24.689 -6.064 -30.700 1.00 . A A . 7 HIS NE2 1 1
18 27792 1 1 7 HIS O O 20.221 -7.348 -26.011 1.00 . A A . 7 HIS O 1 1
18 27793 1 1 8 HIS C C 22.038 -8.086 -23.093 1.00 . A A . 8 HIS C 1 1
18 27794 1 1 8 HIS CA C 21.335 -9.053 -24.050 1.00 . A A . 8 HIS CA 1 1
18 27795 1 1 8 HIS CB C 21.579 -10.524 -23.623 1.00 . A A . 8 HIS CB 1 1
18 27796 1 1 8 HIS CD2 C 19.513 -11.736 -24.636 1.00 . A A . 8 HIS CD2 1 1
18 27797 1 1 8 HIS CE1 C 20.559 -13.160 -25.910 1.00 . A A . 8 HIS CE1 1 1
18 27798 1 1 8 HIS CG C 20.840 -11.517 -24.481 1.00 . A A . 8 HIS CG 1 1
18 27799 1 1 8 HIS H H 22.635 -9.306 -25.708 1.00 . A A . 8 HIS H 1 1
18 27800 1 1 8 HIS HA H 20.263 -8.853 -24.033 1.00 . A A . 8 HIS HA 1 1
18 27801 1 1 8 HIS HB2 H 22.639 -10.748 -23.688 1.00 . A A . 8 HIS HB2 1 1
18 27802 1 1 8 HIS HB3 H 21.254 -10.664 -22.600 1.00 . A A . 8 HIS HB3 1 1
18 27803 1 1 8 HIS HD1 H 22.436 -12.536 -25.406 1.00 . A A . 8 HIS HD1 1 1
18 27804 1 1 8 HIS HD2 H 18.711 -11.185 -24.162 1.00 . A A . 8 HIS HD2 1 1
18 27805 1 1 8 HIS HE1 H 20.758 -13.952 -26.615 1.00 . A A . 8 HIS HE1 1 1
18 27806 1 1 8 HIS HE2 H 18.534 -13.264 -25.673 1.00 . A A . 8 HIS HE2 1 1
18 27807 1 1 8 HIS N N 21.837 -8.817 -25.414 1.00 . A A . 8 HIS N 1 1
18 27808 1 1 8 HIS ND1 N 21.466 -12.434 -25.291 1.00 . A A . 8 HIS ND1 1 1
18 27809 1 1 8 HIS NE2 N 19.368 -12.760 -25.527 1.00 . A A . 8 HIS NE2 1 1
18 27810 1 1 8 HIS O O 23.274 -7.995 -23.105 1.00 . A A . 8 HIS O 1 1
18 27811 1 1 9 GLU C C 22.349 -7.073 -20.108 1.00 . A A . 9 GLU C 1 1
18 27812 1 1 9 GLU CA C 21.797 -6.365 -21.345 1.00 . A A . 9 GLU CA 1 1
18 27813 1 1 9 GLU CB C 20.721 -5.317 -20.947 1.00 . A A . 9 GLU CB 1 1
18 27814 1 1 9 GLU CD C 21.089 -3.997 -23.141 1.00 . A A . 9 GLU CD 1 1
18 27815 1 1 9 GLU CG C 20.068 -4.597 -22.147 1.00 . A A . 9 GLU CG 1 1
18 27816 1 1 9 GLU H H 20.284 -7.460 -22.349 1.00 . A A . 9 GLU H 1 1
18 27817 1 1 9 GLU HA H 22.616 -5.846 -21.836 1.00 . A A . 9 GLU HA 1 1
18 27818 1 1 9 GLU HB2 H 19.938 -5.816 -20.383 1.00 . A A . 9 GLU HB2 1 1
18 27819 1 1 9 GLU HB3 H 21.179 -4.566 -20.306 1.00 . A A . 9 GLU HB3 1 1
18 27820 1 1 9 GLU HG2 H 19.440 -5.311 -22.672 1.00 . A A . 9 GLU HG2 1 1
18 27821 1 1 9 GLU HG3 H 19.437 -3.796 -21.771 1.00 . A A . 9 GLU HG3 1 1
18 27822 1 1 9 GLU N N 21.253 -7.345 -22.297 1.00 . A A . 9 GLU N 1 1
18 27823 1 1 9 GLU O O 21.886 -8.162 -19.746 1.00 . A A . 9 GLU O 1 1
18 27824 1 1 9 GLU OE1 O 21.707 -2.957 -22.821 1.00 . A A . 9 GLU OE1 1 1
18 27825 1 1 9 GLU OE2 O 21.277 -4.571 -24.241 1.00 . A A . 9 GLU OE2 1 1
18 27826 1 1 10 ASN C C 22.962 -6.903 -17.079 1.00 . A A . 10 ASN C 1 1
18 27827 1 1 10 ASN CA C 23.964 -6.973 -18.247 1.00 . A A . 10 ASN CA 1 1
18 27828 1 1 10 ASN CB C 25.261 -6.196 -17.903 1.00 . A A . 10 ASN CB 1 1
18 27829 1 1 10 ASN CG C 25.015 -4.724 -17.574 1.00 . A A . 10 ASN CG 1 1
18 27830 1 1 10 ASN H H 23.662 -5.589 -19.830 1.00 . A A . 10 ASN H 1 1
18 27831 1 1 10 ASN HA H 24.216 -8.017 -18.430 1.00 . A A . 10 ASN HA 1 1
18 27832 1 1 10 ASN HB2 H 25.744 -6.660 -17.049 1.00 . A A . 10 ASN HB2 1 1
18 27833 1 1 10 ASN HB3 H 25.942 -6.251 -18.748 1.00 . A A . 10 ASN HB3 1 1
18 27834 1 1 10 ASN HD21 H 25.266 -4.209 -19.475 1.00 . A A . 10 ASN HD21 1 1
18 27835 1 1 10 ASN HD22 H 24.908 -2.916 -18.387 1.00 . A A . 10 ASN HD22 1 1
18 27836 1 1 10 ASN N N 23.344 -6.443 -19.471 1.00 . A A . 10 ASN N 1 1
18 27837 1 1 10 ASN ND2 N 25.068 -3.864 -18.580 1.00 . A A . 10 ASN ND2 1 1
18 27838 1 1 10 ASN O O 22.071 -6.043 -17.059 1.00 . A A . 10 ASN O 1 1
18 27839 1 1 10 ASN OD1 O 24.774 -4.358 -16.420 1.00 . A A . 10 ASN OD1 1 1
18 27840 1 1 11 LEU C C 23.119 -8.152 -13.703 1.00 . A A . 11 LEU C 1 1
18 27841 1 1 11 LEU CA C 22.252 -7.902 -14.940 1.00 . A A . 11 LEU CA 1 1
18 27842 1 1 11 LEU CB C 21.201 -9.030 -15.118 1.00 . A A . 11 LEU CB 1 1
18 27843 1 1 11 LEU CD1 C 19.306 -7.869 -13.833 1.00 . A A . 11 LEU CD1 1 1
18 27844 1 1 11 LEU CD2 C 19.254 -10.399 -14.182 1.00 . A A . 11 LEU CD2 1 1
18 27845 1 1 11 LEU CG C 20.145 -9.157 -13.972 1.00 . A A . 11 LEU CG 1 1
18 27846 1 1 11 LEU H H 23.870 -8.435 -16.188 1.00 . A A . 11 LEU H 1 1
18 27847 1 1 11 LEU HA H 21.733 -6.948 -14.819 1.00 . A A . 11 LEU HA 1 1
18 27848 1 1 11 LEU HB2 H 20.673 -8.853 -16.053 1.00 . A A . 11 LEU HB2 1 1
18 27849 1 1 11 LEU HB3 H 21.727 -9.977 -15.207 1.00 . A A . 11 LEU HB3 1 1
18 27850 1 1 11 LEU HD11 H 19.959 -7.033 -13.609 1.00 . A A . 11 LEU HD11 1 1
18 27851 1 1 11 LEU HD12 H 18.596 -7.984 -13.024 1.00 . A A . 11 LEU HD12 1 1
18 27852 1 1 11 LEU HD13 H 18.773 -7.671 -14.752 1.00 . A A . 11 LEU HD13 1 1
18 27853 1 1 11 LEU HD21 H 18.558 -10.490 -13.361 1.00 . A A . 11 LEU HD21 1 1
18 27854 1 1 11 LEU HD22 H 19.875 -11.285 -14.219 1.00 . A A . 11 LEU HD22 1 1
18 27855 1 1 11 LEU HD23 H 18.706 -10.309 -15.112 1.00 . A A . 11 LEU HD23 1 1
18 27856 1 1 11 LEU HG H 20.668 -9.292 -13.033 1.00 . A A . 11 LEU HG 1 1
18 27857 1 1 11 LEU N N 23.125 -7.809 -16.116 1.00 . A A . 11 LEU N 1 1
18 27858 1 1 11 LEU O O 23.914 -9.094 -13.677 1.00 . A A . 11 LEU O 1 1
18 27859 1 1 12 TYR C C 22.779 -7.315 -10.235 1.00 . A A . 12 TYR C 1 1
18 27860 1 1 12 TYR CA C 23.738 -7.359 -11.433 1.00 . A A . 12 TYR CA 1 1
18 27861 1 1 12 TYR CB C 24.802 -6.216 -11.379 1.00 . A A . 12 TYR CB 1 1
18 27862 1 1 12 TYR CD1 C 27.085 -7.208 -11.956 1.00 . A A . 12 TYR CD1 1 1
18 27863 1 1 12 TYR CD2 C 25.971 -5.930 -13.644 1.00 . A A . 12 TYR CD2 1 1
18 27864 1 1 12 TYR CE1 C 28.130 -7.450 -12.829 1.00 . A A . 12 TYR CE1 1 1
18 27865 1 1 12 TYR CE2 C 27.022 -6.167 -14.514 1.00 . A A . 12 TYR CE2 1 1
18 27866 1 1 12 TYR CG C 25.977 -6.445 -12.343 1.00 . A A . 12 TYR CG 1 1
18 27867 1 1 12 TYR CZ C 28.095 -6.927 -14.103 1.00 . A A . 12 TYR CZ 1 1
18 27868 1 1 12 TYR H H 22.341 -6.542 -12.811 1.00 . A A . 12 TYR H 1 1
18 27869 1 1 12 TYR HA H 24.253 -8.320 -11.403 1.00 . A A . 12 TYR HA 1 1
18 27870 1 1 12 TYR HB2 H 24.333 -5.270 -11.629 1.00 . A A . 12 TYR HB2 1 1
18 27871 1 1 12 TYR HB3 H 25.205 -6.146 -10.375 1.00 . A A . 12 TYR HB3 1 1
18 27872 1 1 12 TYR HD1 H 27.123 -7.619 -10.955 1.00 . A A . 12 TYR HD1 1 1
18 27873 1 1 12 TYR HD2 H 25.133 -5.330 -13.970 1.00 . A A . 12 TYR HD2 1 1
18 27874 1 1 12 TYR HE1 H 28.977 -8.049 -12.506 1.00 . A A . 12 TYR HE1 1 1
18 27875 1 1 12 TYR HE2 H 26.993 -5.758 -15.518 1.00 . A A . 12 TYR HE2 1 1
18 27876 1 1 12 TYR HH H 29.403 -8.106 -14.897 1.00 . A A . 12 TYR HH 1 1
18 27877 1 1 12 TYR N N 22.981 -7.277 -12.699 1.00 . A A . 12 TYR N 1 1
18 27878 1 1 12 TYR O O 21.552 -7.382 -10.408 1.00 . A A . 12 TYR O 1 1
18 27879 1 1 12 TYR OH O 29.136 -7.179 -14.977 1.00 . A A . 12 TYR OH 1 1
18 27880 1 1 13 PHE C C 21.600 -6.086 -7.679 1.00 . A A . 13 PHE C 1 1
18 27881 1 1 13 PHE CA C 22.632 -7.230 -7.746 1.00 . A A . 13 PHE CA 1 1
18 27882 1 1 13 PHE CB C 23.623 -7.136 -6.543 1.00 . A A . 13 PHE CB 1 1
18 27883 1 1 13 PHE CD1 C 25.471 -5.550 -7.308 1.00 . A A . 13 PHE CD1 1 1
18 27884 1 1 13 PHE CD2 C 24.101 -4.865 -5.464 1.00 . A A . 13 PHE CD2 1 1
18 27885 1 1 13 PHE CE1 C 26.184 -4.371 -7.210 1.00 . A A . 13 PHE CE1 1 1
18 27886 1 1 13 PHE CE2 C 24.819 -3.686 -5.371 1.00 . A A . 13 PHE CE2 1 1
18 27887 1 1 13 PHE CG C 24.415 -5.825 -6.437 1.00 . A A . 13 PHE CG 1 1
18 27888 1 1 13 PHE CZ C 25.856 -3.439 -6.246 1.00 . A A . 13 PHE CZ 1 1
18 27889 1 1 13 PHE H H 24.340 -7.167 -8.990 1.00 . A A . 13 PHE H 1 1
18 27890 1 1 13 PHE HA H 22.107 -8.181 -7.686 1.00 . A A . 13 PHE HA 1 1
18 27891 1 1 13 PHE HB2 H 23.068 -7.261 -5.621 1.00 . A A . 13 PHE HB2 1 1
18 27892 1 1 13 PHE HB3 H 24.341 -7.945 -6.617 1.00 . A A . 13 PHE HB3 1 1
18 27893 1 1 13 PHE HD1 H 25.738 -6.275 -8.067 1.00 . A A . 13 PHE HD1 1 1
18 27894 1 1 13 PHE HD2 H 23.290 -5.054 -4.776 1.00 . A A . 13 PHE HD2 1 1
18 27895 1 1 13 PHE HE1 H 27.001 -4.172 -7.898 1.00 . A A . 13 PHE HE1 1 1
18 27896 1 1 13 PHE HE2 H 24.562 -2.953 -4.612 1.00 . A A . 13 PHE HE2 1 1
18 27897 1 1 13 PHE HZ H 26.416 -2.512 -6.174 1.00 . A A . 13 PHE HZ 1 1
18 27898 1 1 13 PHE N N 23.367 -7.228 -9.025 1.00 . A A . 13 PHE N 1 1
18 27899 1 1 13 PHE O O 21.860 -4.970 -8.150 1.00 . A A . 13 PHE O 1 1
18 27900 1 1 14 GLN C C 19.117 -5.323 -5.353 1.00 . A A . 14 GLN C 1 1
18 27901 1 1 14 GLN CA C 19.376 -5.400 -6.863 1.00 . A A . 14 GLN CA 1 1
18 27902 1 1 14 GLN CB C 18.072 -5.798 -7.609 1.00 . A A . 14 GLN CB 1 1
18 27903 1 1 14 GLN CD C 15.595 -5.234 -7.994 1.00 . A A . 14 GLN CD 1 1
18 27904 1 1 14 GLN CG C 16.962 -4.723 -7.543 1.00 . A A . 14 GLN CG 1 1
18 27905 1 1 14 GLN H H 20.287 -7.306 -6.802 1.00 . A A . 14 GLN H 1 1
18 27906 1 1 14 GLN HA H 19.712 -4.426 -7.216 1.00 . A A . 14 GLN HA 1 1
18 27907 1 1 14 GLN HB2 H 18.309 -5.984 -8.652 1.00 . A A . 14 GLN HB2 1 1
18 27908 1 1 14 GLN HB3 H 17.685 -6.719 -7.177 1.00 . A A . 14 GLN HB3 1 1
18 27909 1 1 14 GLN HE21 H 15.149 -5.774 -6.132 1.00 . A A . 14 GLN HE21 1 1
18 27910 1 1 14 GLN HE22 H 13.937 -6.092 -7.324 1.00 . A A . 14 GLN HE22 1 1
18 27911 1 1 14 GLN HG2 H 16.878 -4.367 -6.520 1.00 . A A . 14 GLN HG2 1 1
18 27912 1 1 14 GLN HG3 H 17.246 -3.889 -8.177 1.00 . A A . 14 GLN HG3 1 1
18 27913 1 1 14 GLN N N 20.436 -6.387 -7.102 1.00 . A A . 14 GLN N 1 1
18 27914 1 1 14 GLN NE2 N 14.815 -5.753 -7.056 1.00 . A A . 14 GLN NE2 1 1
18 27915 1 1 14 GLN O O 19.152 -6.352 -4.663 1.00 . A A . 14 GLN O 1 1
18 27916 1 1 14 GLN OE1 O 15.244 -5.169 -9.173 1.00 . A A . 14 GLN OE1 1 1
18 27917 1 1 15 SER C C 17.068 -4.315 -3.154 1.00 . A A . 15 SER C 1 1
18 27918 1 1 15 SER CA C 18.521 -3.873 -3.449 1.00 . A A . 15 SER CA 1 1
18 27919 1 1 15 SER CB C 18.734 -2.376 -3.130 1.00 . A A . 15 SER CB 1 1
18 27920 1 1 15 SER H H 18.889 -3.340 -5.453 1.00 . A A . 15 SER H 1 1
18 27921 1 1 15 SER HA H 19.198 -4.466 -2.833 1.00 . A A . 15 SER HA 1 1
18 27922 1 1 15 SER HB2 H 18.418 -2.166 -2.118 1.00 . A A . 15 SER HB2 1 1
18 27923 1 1 15 SER HB3 H 19.786 -2.131 -3.233 1.00 . A A . 15 SER HB3 1 1
18 27924 1 1 15 SER HG H 18.501 -0.755 -4.214 1.00 . A A . 15 SER HG 1 1
18 27925 1 1 15 SER N N 18.859 -4.111 -4.853 1.00 . A A . 15 SER N 1 1
18 27926 1 1 15 SER O O 16.276 -4.558 -4.082 1.00 . A A . 15 SER O 1 1
18 27927 1 1 15 SER OG O 17.993 -1.549 -4.018 1.00 . A A . 15 SER OG 1 1
18 27928 1 1 16 HIS C C 14.331 -3.679 -1.703 1.00 . A A . 16 HIS C 1 1
18 27929 1 1 16 HIS CA C 15.376 -4.780 -1.382 1.00 . A A . 16 HIS CA 1 1
18 27930 1 1 16 HIS CB C 15.395 -5.107 0.144 1.00 . A A . 16 HIS CB 1 1
18 27931 1 1 16 HIS CD2 C 16.144 -2.735 0.982 1.00 . A A . 16 HIS CD2 1 1
18 27932 1 1 16 HIS CE1 C 17.207 -3.351 2.777 1.00 . A A . 16 HIS CE1 1 1
18 27933 1 1 16 HIS CG C 16.067 -4.091 1.042 1.00 . A A . 16 HIS CG 1 1
18 27934 1 1 16 HIS H H 17.422 -4.232 -1.184 1.00 . A A . 16 HIS H 1 1
18 27935 1 1 16 HIS HA H 15.083 -5.681 -1.920 1.00 . A A . 16 HIS HA 1 1
18 27936 1 1 16 HIS HB2 H 14.377 -5.219 0.499 1.00 . A A . 16 HIS HB2 1 1
18 27937 1 1 16 HIS HB3 H 15.908 -6.053 0.283 1.00 . A A . 16 HIS HB3 1 1
18 27938 1 1 16 HIS HD1 H 16.885 -5.348 2.522 1.00 . A A . 16 HIS HD1 1 1
18 27939 1 1 16 HIS HD2 H 15.718 -2.105 0.216 1.00 . A A . 16 HIS HD2 1 1
18 27940 1 1 16 HIS HE1 H 17.794 -3.320 3.688 1.00 . A A . 16 HIS HE1 1 1
18 27941 1 1 16 HIS HE2 H 16.927 -1.380 2.359 1.00 . A A . 16 HIS HE2 1 1
18 27942 1 1 16 HIS N N 16.731 -4.413 -1.854 1.00 . A A . 16 HIS N 1 1
18 27943 1 1 16 HIS ND1 N 16.755 -4.437 2.189 1.00 . A A . 16 HIS ND1 1 1
18 27944 1 1 16 HIS NE2 N 16.854 -2.312 2.065 1.00 . A A . 16 HIS NE2 1 1
18 27945 1 1 16 HIS O O 13.126 -3.943 -1.646 1.00 . A A . 16 HIS O 1 1
18 27946 1 1 17 MET C C 13.008 -0.805 -1.368 1.00 . A A . 17 MET C 1 1
18 27947 1 1 17 MET CA C 14.011 -1.284 -2.445 1.00 . A A . 17 MET CA 1 1
18 27948 1 1 17 MET CB C 13.261 -1.607 -3.780 1.00 . A A . 17 MET CB 1 1
18 27949 1 1 17 MET CE C 12.268 -3.898 -5.803 1.00 . A A . 17 MET CE 1 1
18 27950 1 1 17 MET CG C 14.163 -2.010 -4.961 1.00 . A A . 17 MET CG 1 1
18 27951 1 1 17 MET H H 15.798 -2.300 -1.903 1.00 . A A . 17 MET H 1 1
18 27952 1 1 17 MET HA H 14.703 -0.472 -2.627 1.00 . A A . 17 MET HA 1 1
18 27953 1 1 17 MET HB2 H 12.570 -2.425 -3.600 1.00 . A A . 17 MET HB2 1 1
18 27954 1 1 17 MET HB3 H 12.684 -0.739 -4.080 1.00 . A A . 17 MET HB3 1 1
18 27955 1 1 17 MET HE1 H 11.604 -3.561 -5.021 1.00 . A A . 17 MET HE1 1 1
18 27956 1 1 17 MET HE2 H 12.938 -4.649 -5.410 1.00 . A A . 17 MET HE2 1 1
18 27957 1 1 17 MET HE3 H 11.689 -4.322 -6.609 1.00 . A A . 17 MET HE3 1 1
18 27958 1 1 17 MET HG2 H 14.792 -1.169 -5.226 1.00 . A A . 17 MET HG2 1 1
18 27959 1 1 17 MET HG3 H 14.789 -2.840 -4.658 1.00 . A A . 17 MET HG3 1 1
18 27960 1 1 17 MET N N 14.828 -2.443 -1.995 1.00 . A A . 17 MET N 1 1
18 27961 1 1 17 MET O O 12.132 0.002 -1.670 1.00 . A A . 17 MET O 1 1
18 27962 1 1 17 MET SD S 13.222 -2.506 -6.427 1.00 . A A . 17 MET SD 1 1
18 27963 1 1 18 THR C C 12.176 0.574 1.304 1.00 . A A . 18 THR C 1 1
18 27964 1 1 18 THR CA C 12.231 -0.942 0.992 1.00 . A A . 18 THR CA 1 1
18 27965 1 1 18 THR CB C 12.587 -1.740 2.289 1.00 . A A . 18 THR CB 1 1
18 27966 1 1 18 THR CG2 C 12.436 -3.262 2.094 1.00 . A A . 18 THR CG2 1 1
18 27967 1 1 18 THR H H 13.970 -1.786 0.101 1.00 . A A . 18 THR H 1 1
18 27968 1 1 18 THR HA H 11.243 -1.257 0.665 1.00 . A A . 18 THR HA 1 1
18 27969 1 1 18 THR HB H 11.920 -1.427 3.089 1.00 . A A . 18 THR HB 1 1
18 27970 1 1 18 THR HG1 H 13.973 -1.377 3.643 1.00 . A A . 18 THR HG1 1 1
18 27971 1 1 18 THR HG21 H 13.104 -3.600 1.307 1.00 . A A . 18 THR HG21 1 1
18 27972 1 1 18 THR HG22 H 11.414 -3.500 1.815 1.00 . A A . 18 THR HG22 1 1
18 27973 1 1 18 THR HG23 H 12.681 -3.777 3.014 1.00 . A A . 18 THR HG23 1 1
18 27974 1 1 18 THR N N 13.182 -1.248 -0.105 1.00 . A A . 18 THR N 1 1
18 27975 1 1 18 THR O O 11.241 1.046 1.956 1.00 . A A . 18 THR O 1 1
18 27976 1 1 18 THR OG1 O 13.931 -1.438 2.682 1.00 . A A . 18 THR OG1 1 1
18 27977 1 1 19 ASP C C 12.462 3.445 -0.209 1.00 . A A . 19 ASP C 1 1
18 27978 1 1 19 ASP CA C 13.214 2.791 0.976 1.00 . A A . 19 ASP CA 1 1
18 27979 1 1 19 ASP CB C 14.691 3.301 1.083 1.00 . A A . 19 ASP CB 1 1
18 27980 1 1 19 ASP CG C 15.581 3.019 -0.146 1.00 . A A . 19 ASP CG 1 1
18 27981 1 1 19 ASP H H 13.937 0.885 0.401 1.00 . A A . 19 ASP H 1 1
18 27982 1 1 19 ASP HA H 12.694 3.051 1.899 1.00 . A A . 19 ASP HA 1 1
18 27983 1 1 19 ASP HB2 H 14.677 4.372 1.261 1.00 . A A . 19 ASP HB2 1 1
18 27984 1 1 19 ASP HB3 H 15.152 2.825 1.941 1.00 . A A . 19 ASP HB3 1 1
18 27985 1 1 19 ASP N N 13.184 1.327 0.846 1.00 . A A . 19 ASP N 1 1
18 27986 1 1 19 ASP O O 11.496 4.172 0.007 1.00 . A A . 19 ASP O 1 1
18 27987 1 1 19 ASP OD1 O 15.524 1.896 -0.690 1.00 . A A . 19 ASP OD1 1 1
18 27988 1 1 19 ASP OD2 O 16.369 3.899 -0.556 1.00 . A A . 19 ASP OD2 1 1
18 27989 1 1 20 GLU C C 10.999 3.299 -3.096 1.00 . A A . 20 GLU C 1 1
18 27990 1 1 20 GLU CA C 12.396 3.780 -2.689 1.00 . A A . 20 GLU CA 1 1
18 27991 1 1 20 GLU CB C 13.399 3.545 -3.850 1.00 . A A . 20 GLU CB 1 1
18 27992 1 1 20 GLU CD C 14.681 5.768 -3.663 1.00 . A A . 20 GLU CD 1 1
18 27993 1 1 20 GLU CG C 14.766 4.228 -3.665 1.00 . A A . 20 GLU CG 1 1
18 27994 1 1 20 GLU H H 13.533 2.391 -1.543 1.00 . A A . 20 GLU H 1 1
18 27995 1 1 20 GLU HA H 12.351 4.851 -2.485 1.00 . A A . 20 GLU HA 1 1
18 27996 1 1 20 GLU HB2 H 13.565 2.477 -3.961 1.00 . A A . 20 GLU HB2 1 1
18 27997 1 1 20 GLU HB3 H 12.962 3.919 -4.772 1.00 . A A . 20 GLU HB3 1 1
18 27998 1 1 20 GLU HG2 H 15.196 3.894 -2.724 1.00 . A A . 20 GLU HG2 1 1
18 27999 1 1 20 GLU HG3 H 15.423 3.914 -4.470 1.00 . A A . 20 GLU HG3 1 1
18 28000 1 1 20 GLU N N 12.876 3.113 -1.453 1.00 . A A . 20 GLU N 1 1
18 28001 1 1 20 GLU O O 10.089 4.116 -3.268 1.00 . A A . 20 GLU O 1 1
18 28002 1 1 20 GLU OE1 O 14.631 6.382 -2.585 1.00 . A A . 20 GLU OE1 1 1
18 28003 1 1 20 GLU OE2 O 14.645 6.367 -4.758 1.00 . A A . 20 GLU OE2 1 1
18 28004 1 1 21 LEU C C 8.454 1.746 -2.700 1.00 . A A . 21 LEU C 1 1
18 28005 1 1 21 LEU CA C 9.575 1.329 -3.653 1.00 . A A . 21 LEU CA 1 1
18 28006 1 1 21 LEU CB C 9.714 -0.222 -3.681 1.00 . A A . 21 LEU CB 1 1
18 28007 1 1 21 LEU CD1 C 7.767 -0.702 -5.300 1.00 . A A . 21 LEU CD1 1 1
18 28008 1 1 21 LEU CD2 C 8.665 -2.568 -3.807 1.00 . A A . 21 LEU CD2 1 1
18 28009 1 1 21 LEU CG C 8.405 -1.049 -3.938 1.00 . A A . 21 LEU CG 1 1
18 28010 1 1 21 LEU H H 11.621 1.384 -3.093 1.00 . A A . 21 LEU H 1 1
18 28011 1 1 21 LEU HA H 9.340 1.679 -4.657 1.00 . A A . 21 LEU HA 1 1
18 28012 1 1 21 LEU HB2 H 10.438 -0.483 -4.449 1.00 . A A . 21 LEU HB2 1 1
18 28013 1 1 21 LEU HB3 H 10.124 -0.531 -2.722 1.00 . A A . 21 LEU HB3 1 1
18 28014 1 1 21 LEU HD11 H 8.462 -0.919 -6.102 1.00 . A A . 21 LEU HD11 1 1
18 28015 1 1 21 LEU HD12 H 7.511 0.349 -5.322 1.00 . A A . 21 LEU HD12 1 1
18 28016 1 1 21 LEU HD13 H 6.865 -1.285 -5.438 1.00 . A A . 21 LEU HD13 1 1
18 28017 1 1 21 LEU HD21 H 7.745 -3.113 -3.980 1.00 . A A . 21 LEU HD21 1 1
18 28018 1 1 21 LEU HD22 H 9.021 -2.790 -2.808 1.00 . A A . 21 LEU HD22 1 1
18 28019 1 1 21 LEU HD23 H 9.408 -2.884 -4.530 1.00 . A A . 21 LEU HD23 1 1
18 28020 1 1 21 LEU HG H 7.679 -0.783 -3.178 1.00 . A A . 21 LEU HG 1 1
18 28021 1 1 21 LEU N N 10.849 1.964 -3.254 1.00 . A A . 21 LEU N 1 1
18 28022 1 1 21 LEU O O 7.434 2.269 -3.137 1.00 . A A . 21 LEU O 1 1
18 28023 1 1 22 LEU C C 7.476 3.406 -0.223 1.00 . A A . 22 LEU C 1 1
18 28024 1 1 22 LEU CA C 7.710 1.889 -0.357 1.00 . A A . 22 LEU CA 1 1
18 28025 1 1 22 LEU CB C 8.128 1.277 0.995 1.00 . A A . 22 LEU CB 1 1
18 28026 1 1 22 LEU CD1 C 8.627 -0.766 2.433 1.00 . A A . 22 LEU CD1 1 1
18 28027 1 1 22 LEU CD2 C 6.963 -0.962 0.520 1.00 . A A . 22 LEU CD2 1 1
18 28028 1 1 22 LEU CG C 8.253 -0.277 1.025 1.00 . A A . 22 LEU CG 1 1
18 28029 1 1 22 LEU H H 9.570 1.217 -1.122 1.00 . A A . 22 LEU H 1 1
18 28030 1 1 22 LEU HA H 6.772 1.429 -0.665 1.00 . A A . 22 LEU HA 1 1
18 28031 1 1 22 LEU HB2 H 9.088 1.700 1.275 1.00 . A A . 22 LEU HB2 1 1
18 28032 1 1 22 LEU HB3 H 7.399 1.571 1.741 1.00 . A A . 22 LEU HB3 1 1
18 28033 1 1 22 LEU HD11 H 8.766 -1.836 2.421 1.00 . A A . 22 LEU HD11 1 1
18 28034 1 1 22 LEU HD12 H 7.839 -0.517 3.139 1.00 . A A . 22 LEU HD12 1 1
18 28035 1 1 22 LEU HD13 H 9.547 -0.292 2.752 1.00 . A A . 22 LEU HD13 1 1
18 28036 1 1 22 LEU HD21 H 7.086 -2.037 0.568 1.00 . A A . 22 LEU HD21 1 1
18 28037 1 1 22 LEU HD22 H 6.776 -0.676 -0.505 1.00 . A A . 22 LEU HD22 1 1
18 28038 1 1 22 LEU HD23 H 6.120 -0.673 1.136 1.00 . A A . 22 LEU HD23 1 1
18 28039 1 1 22 LEU HG H 9.055 -0.571 0.358 1.00 . A A . 22 LEU HG 1 1
18 28040 1 1 22 LEU N N 8.698 1.572 -1.393 1.00 . A A . 22 LEU N 1 1
18 28041 1 1 22 LEU O O 6.397 3.818 0.194 1.00 . A A . 22 LEU O 1 1
18 28042 1 1 23 GLU C C 7.226 6.119 -1.594 1.00 . A A . 23 GLU C 1 1
18 28043 1 1 23 GLU CA C 8.331 5.704 -0.616 1.00 . A A . 23 GLU CA 1 1
18 28044 1 1 23 GLU CB C 9.657 6.408 -0.992 1.00 . A A . 23 GLU CB 1 1
18 28045 1 1 23 GLU CD C 10.976 8.591 -1.187 1.00 . A A . 23 GLU CD 1 1
18 28046 1 1 23 GLU CG C 9.611 7.946 -0.926 1.00 . A A . 23 GLU CG 1 1
18 28047 1 1 23 GLU H H 9.336 3.839 -0.880 1.00 . A A . 23 GLU H 1 1
18 28048 1 1 23 GLU HA H 8.046 6.011 0.389 1.00 . A A . 23 GLU HA 1 1
18 28049 1 1 23 GLU HB2 H 10.432 6.063 -0.316 1.00 . A A . 23 GLU HB2 1 1
18 28050 1 1 23 GLU HB3 H 9.935 6.117 -2.004 1.00 . A A . 23 GLU HB3 1 1
18 28051 1 1 23 GLU HG2 H 8.903 8.304 -1.671 1.00 . A A . 23 GLU HG2 1 1
18 28052 1 1 23 GLU HG3 H 9.253 8.243 0.057 1.00 . A A . 23 GLU HG3 1 1
18 28053 1 1 23 GLU N N 8.480 4.230 -0.604 1.00 . A A . 23 GLU N 1 1
18 28054 1 1 23 GLU O O 6.446 7.026 -1.301 1.00 . A A . 23 GLU O 1 1
18 28055 1 1 23 GLU OE1 O 11.676 8.959 -0.222 1.00 . A A . 23 GLU OE1 1 1
18 28056 1 1 23 GLU OE2 O 11.362 8.717 -2.361 1.00 . A A . 23 GLU OE2 1 1
18 28057 1 1 24 ARG C C 4.697 5.363 -3.144 1.00 . A A . 24 ARG C 1 1
18 28058 1 1 24 ARG CA C 6.091 5.622 -3.751 1.00 . A A . 24 ARG CA 1 1
18 28059 1 1 24 ARG CB C 6.286 4.708 -4.996 1.00 . A A . 24 ARG CB 1 1
18 28060 1 1 24 ARG CD C 8.419 5.940 -5.784 1.00 . A A . 24 ARG CD 1 1
18 28061 1 1 24 ARG CG C 7.737 4.587 -5.515 1.00 . A A . 24 ARG CG 1 1
18 28062 1 1 24 ARG CZ C 10.909 6.181 -5.630 1.00 . A A . 24 ARG CZ 1 1
18 28063 1 1 24 ARG H H 7.772 4.654 -2.867 1.00 . A A . 24 ARG H 1 1
18 28064 1 1 24 ARG HA H 6.160 6.664 -4.056 1.00 . A A . 24 ARG HA 1 1
18 28065 1 1 24 ARG HB2 H 5.944 3.708 -4.748 1.00 . A A . 24 ARG HB2 1 1
18 28066 1 1 24 ARG HB3 H 5.669 5.086 -5.805 1.00 . A A . 24 ARG HB3 1 1
18 28067 1 1 24 ARG HD2 H 7.862 6.474 -6.542 1.00 . A A . 24 ARG HD2 1 1
18 28068 1 1 24 ARG HD3 H 8.428 6.525 -4.867 1.00 . A A . 24 ARG HD3 1 1
18 28069 1 1 24 ARG HE H 9.911 5.292 -7.119 1.00 . A A . 24 ARG HE 1 1
18 28070 1 1 24 ARG HG2 H 8.321 4.049 -4.775 1.00 . A A . 24 ARG HG2 1 1
18 28071 1 1 24 ARG HG3 H 7.730 4.011 -6.436 1.00 . A A . 24 ARG HG3 1 1
18 28072 1 1 24 ARG HH11 H 9.949 7.021 -4.054 1.00 . A A . 24 ARG HH11 1 1
18 28073 1 1 24 ARG HH12 H 11.674 7.149 -4.005 1.00 . A A . 24 ARG HH12 1 1
18 28074 1 1 24 ARG HH21 H 12.153 5.430 -7.033 1.00 . A A . 24 ARG HH21 1 1
18 28075 1 1 24 ARG HH22 H 12.926 6.238 -5.709 1.00 . A A . 24 ARG HH22 1 1
18 28076 1 1 24 ARG N N 7.131 5.387 -2.730 1.00 . A A . 24 ARG N 1 1
18 28077 1 1 24 ARG NE N 9.801 5.759 -6.259 1.00 . A A . 24 ARG NE 1 1
18 28078 1 1 24 ARG NH1 N 10.836 6.837 -4.471 1.00 . A A . 24 ARG NH1 1 1
18 28079 1 1 24 ARG NH2 N 12.090 5.929 -6.166 1.00 . A A . 24 ARG NH2 1 1
18 28080 1 1 24 ARG O O 3.713 6.004 -3.521 1.00 . A A . 24 ARG O 1 1
18 28081 1 1 25 LEU C C 3.088 5.141 -0.417 1.00 . A A . 25 LEU C 1 1
18 28082 1 1 25 LEU CA C 3.414 4.075 -1.463 1.00 . A A . 25 LEU CA 1 1
18 28083 1 1 25 LEU CB C 3.502 2.661 -0.807 1.00 . A A . 25 LEU CB 1 1
18 28084 1 1 25 LEU CD1 C 2.153 1.594 -2.698 1.00 . A A . 25 LEU CD1 1 1
18 28085 1 1 25 LEU CD2 C 4.655 1.180 -2.597 1.00 . A A . 25 LEU CD2 1 1
18 28086 1 1 25 LEU CG C 3.374 1.440 -1.780 1.00 . A A . 25 LEU CG 1 1
18 28087 1 1 25 LEU H H 5.480 3.969 -1.903 1.00 . A A . 25 LEU H 1 1
18 28088 1 1 25 LEU HA H 2.611 4.066 -2.201 1.00 . A A . 25 LEU HA 1 1
18 28089 1 1 25 LEU HB2 H 4.453 2.587 -0.284 1.00 . A A . 25 LEU HB2 1 1
18 28090 1 1 25 LEU HB3 H 2.716 2.578 -0.066 1.00 . A A . 25 LEU HB3 1 1
18 28091 1 1 25 LEU HD11 H 2.064 0.725 -3.330 1.00 . A A . 25 LEU HD11 1 1
18 28092 1 1 25 LEU HD12 H 2.257 2.478 -3.318 1.00 . A A . 25 LEU HD12 1 1
18 28093 1 1 25 LEU HD13 H 1.258 1.685 -2.094 1.00 . A A . 25 LEU HD13 1 1
18 28094 1 1 25 LEU HD21 H 5.480 0.998 -1.920 1.00 . A A . 25 LEU HD21 1 1
18 28095 1 1 25 LEU HD22 H 4.884 2.040 -3.213 1.00 . A A . 25 LEU HD22 1 1
18 28096 1 1 25 LEU HD23 H 4.518 0.311 -3.228 1.00 . A A . 25 LEU HD23 1 1
18 28097 1 1 25 LEU HG H 3.195 0.553 -1.183 1.00 . A A . 25 LEU HG 1 1
18 28098 1 1 25 LEU N N 4.647 4.423 -2.169 1.00 . A A . 25 LEU N 1 1
18 28099 1 1 25 LEU O O 1.941 5.561 -0.317 1.00 . A A . 25 LEU O 1 1
18 28100 1 1 26 ARG C C 3.359 7.887 0.851 1.00 . A A . 26 ARG C 1 1
18 28101 1 1 26 ARG CA C 3.966 6.598 1.396 1.00 . A A . 26 ARG CA 1 1
18 28102 1 1 26 ARG CB C 5.325 6.899 2.084 1.00 . A A . 26 ARG CB 1 1
18 28103 1 1 26 ARG CD C 6.563 8.166 3.954 1.00 . A A . 26 ARG CD 1 1
18 28104 1 1 26 ARG CG C 5.255 7.998 3.177 1.00 . A A . 26 ARG CG 1 1
18 28105 1 1 26 ARG CZ C 8.158 6.562 5.026 1.00 . A A . 26 ARG CZ 1 1
18 28106 1 1 26 ARG H H 5.013 5.244 0.141 1.00 . A A . 26 ARG H 1 1
18 28107 1 1 26 ARG HA H 3.287 6.172 2.135 1.00 . A A . 26 ARG HA 1 1
18 28108 1 1 26 ARG HB2 H 5.686 5.985 2.540 1.00 . A A . 26 ARG HB2 1 1
18 28109 1 1 26 ARG HB3 H 6.040 7.207 1.326 1.00 . A A . 26 ARG HB3 1 1
18 28110 1 1 26 ARG HD2 H 7.360 8.393 3.257 1.00 . A A . 26 ARG HD2 1 1
18 28111 1 1 26 ARG HD3 H 6.459 8.991 4.652 1.00 . A A . 26 ARG HD3 1 1
18 28112 1 1 26 ARG HE H 6.161 6.387 5.007 1.00 . A A . 26 ARG HE 1 1
18 28113 1 1 26 ARG HG2 H 5.010 8.944 2.707 1.00 . A A . 26 ARG HG2 1 1
18 28114 1 1 26 ARG HG3 H 4.464 7.745 3.877 1.00 . A A . 26 ARG HG3 1 1
18 28115 1 1 26 ARG HH11 H 9.086 8.134 4.138 1.00 . A A . 26 ARG HH11 1 1
18 28116 1 1 26 ARG HH12 H 10.145 6.985 4.900 1.00 . A A . 26 ARG HH12 1 1
18 28117 1 1 26 ARG HH21 H 7.562 4.895 6.007 1.00 . A A . 26 ARG HH21 1 1
18 28118 1 1 26 ARG HH22 H 9.275 5.145 5.958 1.00 . A A . 26 ARG HH22 1 1
18 28119 1 1 26 ARG N N 4.120 5.595 0.328 1.00 . A A . 26 ARG N 1 1
18 28120 1 1 26 ARG NE N 6.912 6.948 4.711 1.00 . A A . 26 ARG NE 1 1
18 28121 1 1 26 ARG NH1 N 9.214 7.283 4.657 1.00 . A A . 26 ARG NH1 1 1
18 28122 1 1 26 ARG NH2 N 8.343 5.446 5.721 1.00 . A A . 26 ARG NH2 1 1
18 28123 1 1 26 ARG O O 2.338 8.348 1.362 1.00 . A A . 26 ARG O 1 1
18 28124 1 1 27 GLN C C 2.089 9.543 -1.367 1.00 . A A . 27 GLN C 1 1
18 28125 1 1 27 GLN CA C 3.541 9.657 -0.871 1.00 . A A . 27 GLN CA 1 1
18 28126 1 1 27 GLN CB C 4.474 10.030 -2.054 1.00 . A A . 27 GLN CB 1 1
18 28127 1 1 27 GLN CD C 6.280 11.147 -0.587 1.00 . A A . 27 GLN CD 1 1
18 28128 1 1 27 GLN CG C 5.975 10.163 -1.714 1.00 . A A . 27 GLN CG 1 1
18 28129 1 1 27 GLN H H 4.731 7.921 -0.618 1.00 . A A . 27 GLN H 1 1
18 28130 1 1 27 GLN HA H 3.597 10.440 -0.116 1.00 . A A . 27 GLN HA 1 1
18 28131 1 1 27 GLN HB2 H 4.374 9.269 -2.820 1.00 . A A . 27 GLN HB2 1 1
18 28132 1 1 27 GLN HB3 H 4.141 10.976 -2.467 1.00 . A A . 27 GLN HB3 1 1
18 28133 1 1 27 GLN HE21 H 6.317 9.676 0.740 1.00 . A A . 27 GLN HE21 1 1
18 28134 1 1 27 GLN HE22 H 6.576 11.259 1.370 1.00 . A A . 27 GLN HE22 1 1
18 28135 1 1 27 GLN HG2 H 6.351 9.187 -1.426 1.00 . A A . 27 GLN HG2 1 1
18 28136 1 1 27 GLN HG3 H 6.503 10.486 -2.601 1.00 . A A . 27 GLN HG3 1 1
18 28137 1 1 27 GLN N N 3.970 8.409 -0.231 1.00 . A A . 27 GLN N 1 1
18 28138 1 1 27 GLN NE2 N 6.413 10.641 0.628 1.00 . A A . 27 GLN NE2 1 1
18 28139 1 1 27 GLN O O 1.302 10.472 -1.210 1.00 . A A . 27 GLN O 1 1
18 28140 1 1 27 GLN OE1 O 6.438 12.347 -0.817 1.00 . A A . 27 GLN OE1 1 1
18 28141 1 1 28 LEU C C -0.646 8.059 -1.316 1.00 . A A . 28 LEU C 1 1
18 28142 1 1 28 LEU CA C 0.397 8.091 -2.455 1.00 . A A . 28 LEU CA 1 1
18 28143 1 1 28 LEU CB C 0.398 6.751 -3.235 1.00 . A A . 28 LEU CB 1 1
18 28144 1 1 28 LEU CD1 C -1.402 7.453 -4.924 1.00 . A A . 28 LEU CD1 1 1
18 28145 1 1 28 LEU CD2 C -0.823 4.995 -4.636 1.00 . A A . 28 LEU CD2 1 1
18 28146 1 1 28 LEU CG C -0.944 6.360 -3.936 1.00 . A A . 28 LEU CG 1 1
18 28147 1 1 28 LEU H H 2.418 7.655 -1.969 1.00 . A A . 28 LEU H 1 1
18 28148 1 1 28 LEU HA H 0.148 8.898 -3.141 1.00 . A A . 28 LEU HA 1 1
18 28149 1 1 28 LEU HB2 H 1.178 6.800 -3.991 1.00 . A A . 28 LEU HB2 1 1
18 28150 1 1 28 LEU HB3 H 0.661 5.958 -2.539 1.00 . A A . 28 LEU HB3 1 1
18 28151 1 1 28 LEU HD11 H -0.652 7.597 -5.692 1.00 . A A . 28 LEU HD11 1 1
18 28152 1 1 28 LEU HD12 H -1.552 8.384 -4.392 1.00 . A A . 28 LEU HD12 1 1
18 28153 1 1 28 LEU HD13 H -2.336 7.158 -5.384 1.00 . A A . 28 LEU HD13 1 1
18 28154 1 1 28 LEU HD21 H -0.062 5.037 -5.406 1.00 . A A . 28 LEU HD21 1 1
18 28155 1 1 28 LEU HD22 H -1.772 4.729 -5.080 1.00 . A A . 28 LEU HD22 1 1
18 28156 1 1 28 LEU HD23 H -0.551 4.238 -3.907 1.00 . A A . 28 LEU HD23 1 1
18 28157 1 1 28 LEU HG H -1.719 6.271 -3.182 1.00 . A A . 28 LEU HG 1 1
18 28158 1 1 28 LEU N N 1.742 8.366 -1.923 1.00 . A A . 28 LEU N 1 1
18 28159 1 1 28 LEU O O -1.734 8.642 -1.434 1.00 . A A . 28 LEU O 1 1
18 28160 1 1 29 PHE C C -1.307 8.690 1.661 1.00 . A A . 29 PHE C 1 1
18 28161 1 1 29 PHE CA C -1.150 7.319 0.994 1.00 . A A . 29 PHE CA 1 1
18 28162 1 1 29 PHE CB C -0.601 6.307 2.031 1.00 . A A . 29 PHE CB 1 1
18 28163 1 1 29 PHE CD1 C -1.320 4.323 0.603 1.00 . A A . 29 PHE CD1 1 1
18 28164 1 1 29 PHE CD2 C 0.568 4.056 2.044 1.00 . A A . 29 PHE CD2 1 1
18 28165 1 1 29 PHE CE1 C -1.165 3.023 0.172 1.00 . A A . 29 PHE CE1 1 1
18 28166 1 1 29 PHE CE2 C 0.717 2.758 1.607 1.00 . A A . 29 PHE CE2 1 1
18 28167 1 1 29 PHE CG C -0.453 4.866 1.548 1.00 . A A . 29 PHE CG 1 1
18 28168 1 1 29 PHE CZ C -0.146 2.242 0.674 1.00 . A A . 29 PHE CZ 1 1
18 28169 1 1 29 PHE H H 0.597 6.984 -0.165 1.00 . A A . 29 PHE H 1 1
18 28170 1 1 29 PHE HA H -2.131 6.978 0.659 1.00 . A A . 29 PHE HA 1 1
18 28171 1 1 29 PHE HB2 H 0.376 6.643 2.360 1.00 . A A . 29 PHE HB2 1 1
18 28172 1 1 29 PHE HB3 H -1.262 6.290 2.894 1.00 . A A . 29 PHE HB3 1 1
18 28173 1 1 29 PHE HD1 H -2.129 4.929 0.204 1.00 . A A . 29 PHE HD1 1 1
18 28174 1 1 29 PHE HD2 H 1.255 4.455 2.784 1.00 . A A . 29 PHE HD2 1 1
18 28175 1 1 29 PHE HE1 H -1.845 2.613 -0.560 1.00 . A A . 29 PHE HE1 1 1
18 28176 1 1 29 PHE HE2 H 1.518 2.143 2.003 1.00 . A A . 29 PHE HE2 1 1
18 28177 1 1 29 PHE HZ H -0.028 1.220 0.336 1.00 . A A . 29 PHE HZ 1 1
18 28178 1 1 29 PHE N N -0.283 7.409 -0.194 1.00 . A A . 29 PHE N 1 1
18 28179 1 1 29 PHE O O -2.275 8.911 2.371 1.00 . A A . 29 PHE O 1 1
18 28180 1 1 30 GLU C C -1.283 11.848 1.045 1.00 . A A . 30 GLU C 1 1
18 28181 1 1 30 GLU CA C -0.368 10.986 1.929 1.00 . A A . 30 GLU CA 1 1
18 28182 1 1 30 GLU CB C 1.053 11.590 2.034 1.00 . A A . 30 GLU CB 1 1
18 28183 1 1 30 GLU CD C 3.322 11.576 3.201 1.00 . A A . 30 GLU CD 1 1
18 28184 1 1 30 GLU CG C 1.937 10.937 3.114 1.00 . A A . 30 GLU CG 1 1
18 28185 1 1 30 GLU H H 0.466 9.299 0.932 1.00 . A A . 30 GLU H 1 1
18 28186 1 1 30 GLU HA H -0.799 10.962 2.928 1.00 . A A . 30 GLU HA 1 1
18 28187 1 1 30 GLU HB2 H 1.552 11.487 1.069 1.00 . A A . 30 GLU HB2 1 1
18 28188 1 1 30 GLU HB3 H 0.967 12.648 2.260 1.00 . A A . 30 GLU HB3 1 1
18 28189 1 1 30 GLU HG2 H 1.439 11.032 4.075 1.00 . A A . 30 GLU HG2 1 1
18 28190 1 1 30 GLU HG3 H 2.047 9.882 2.887 1.00 . A A . 30 GLU HG3 1 1
18 28191 1 1 30 GLU N N -0.322 9.590 1.441 1.00 . A A . 30 GLU N 1 1
18 28192 1 1 30 GLU O O -1.945 12.765 1.544 1.00 . A A . 30 GLU O 1 1
18 28193 1 1 30 GLU OE1 O 3.502 12.523 4.001 1.00 . A A . 30 GLU OE1 1 1
18 28194 1 1 30 GLU OE2 O 4.232 11.160 2.460 1.00 . A A . 30 GLU OE2 1 1
18 28195 1 1 31 GLU C C -3.753 11.743 -0.750 1.00 . A A . 31 GLU C 1 1
18 28196 1 1 31 GLU CA C -2.326 12.110 -1.200 1.00 . A A . 31 GLU CA 1 1
18 28197 1 1 31 GLU CB C -2.085 11.602 -2.650 1.00 . A A . 31 GLU CB 1 1
18 28198 1 1 31 GLU CD C -0.494 13.451 -3.478 1.00 . A A . 31 GLU CD 1 1
18 28199 1 1 31 GLU CG C -0.702 11.944 -3.241 1.00 . A A . 31 GLU CG 1 1
18 28200 1 1 31 GLU H H -0.705 10.856 -0.608 1.00 . A A . 31 GLU H 1 1
18 28201 1 1 31 GLU HA H -2.207 13.188 -1.171 1.00 . A A . 31 GLU HA 1 1
18 28202 1 1 31 GLU HB2 H -2.191 10.517 -2.661 1.00 . A A . 31 GLU HB2 1 1
18 28203 1 1 31 GLU HB3 H -2.843 12.021 -3.301 1.00 . A A . 31 GLU HB3 1 1
18 28204 1 1 31 GLU HG2 H 0.063 11.587 -2.560 1.00 . A A . 31 GLU HG2 1 1
18 28205 1 1 31 GLU HG3 H -0.587 11.419 -4.188 1.00 . A A . 31 GLU HG3 1 1
18 28206 1 1 31 GLU N N -1.341 11.517 -0.262 1.00 . A A . 31 GLU N 1 1
18 28207 1 1 31 GLU O O -4.694 12.513 -0.912 1.00 . A A . 31 GLU O 1 1
18 28208 1 1 31 GLU OE1 O 0.065 14.146 -2.610 1.00 . A A . 31 GLU OE1 1 1
18 28209 1 1 31 GLU OE2 O -0.882 13.944 -4.551 1.00 . A A . 31 GLU OE2 1 1
18 28210 1 1 32 LEU C C -5.383 10.433 1.813 1.00 . A A . 32 LEU C 1 1
18 28211 1 1 32 LEU CA C -5.163 10.022 0.328 1.00 . A A . 32 LEU CA 1 1
18 28212 1 1 32 LEU CB C -5.163 8.484 0.147 1.00 . A A . 32 LEU CB 1 1
18 28213 1 1 32 LEU CD1 C -4.747 6.466 -1.406 1.00 . A A . 32 LEU CD1 1 1
18 28214 1 1 32 LEU CD2 C -6.050 8.483 -2.262 1.00 . A A . 32 LEU CD2 1 1
18 28215 1 1 32 LEU CG C -4.927 7.994 -1.324 1.00 . A A . 32 LEU CG 1 1
18 28216 1 1 32 LEU H H -3.093 9.944 -0.169 1.00 . A A . 32 LEU H 1 1
18 28217 1 1 32 LEU HA H -5.968 10.443 -0.270 1.00 . A A . 32 LEU HA 1 1
18 28218 1 1 32 LEU HB2 H -4.380 8.067 0.778 1.00 . A A . 32 LEU HB2 1 1
18 28219 1 1 32 LEU HB3 H -6.115 8.095 0.487 1.00 . A A . 32 LEU HB3 1 1
18 28220 1 1 32 LEU HD11 H -4.565 6.174 -2.433 1.00 . A A . 32 LEU HD11 1 1
18 28221 1 1 32 LEU HD12 H -5.637 5.965 -1.044 1.00 . A A . 32 LEU HD12 1 1
18 28222 1 1 32 LEU HD13 H -3.900 6.171 -0.799 1.00 . A A . 32 LEU HD13 1 1
18 28223 1 1 32 LEU HD21 H -5.843 8.162 -3.273 1.00 . A A . 32 LEU HD21 1 1
18 28224 1 1 32 LEU HD22 H -6.098 9.565 -2.239 1.00 . A A . 32 LEU HD22 1 1
18 28225 1 1 32 LEU HD23 H -7.003 8.075 -1.946 1.00 . A A . 32 LEU HD23 1 1
18 28226 1 1 32 LEU HG H -4.004 8.434 -1.684 1.00 . A A . 32 LEU HG 1 1
18 28227 1 1 32 LEU N N -3.887 10.534 -0.197 1.00 . A A . 32 LEU N 1 1
18 28228 1 1 32 LEU O O -6.525 10.533 2.273 1.00 . A A . 32 LEU O 1 1
18 28229 1 1 33 HIS C C -5.030 12.366 4.252 1.00 . A A . 33 HIS C 1 1
18 28230 1 1 33 HIS CA C -4.292 11.047 3.983 1.00 . A A . 33 HIS CA 1 1
18 28231 1 1 33 HIS CB C -2.840 11.104 4.545 1.00 . A A . 33 HIS CB 1 1
18 28232 1 1 33 HIS CD2 C -2.138 12.614 6.547 1.00 . A A . 33 HIS CD2 1 1
18 28233 1 1 33 HIS CE1 C -3.011 11.435 8.164 1.00 . A A . 33 HIS CE1 1 1
18 28234 1 1 33 HIS CG C -2.719 11.526 5.986 1.00 . A A . 33 HIS CG 1 1
18 28235 1 1 33 HIS H H -3.406 10.668 2.075 1.00 . A A . 33 HIS H 1 1
18 28236 1 1 33 HIS HA H -4.828 10.248 4.493 1.00 . A A . 33 HIS HA 1 1
18 28237 1 1 33 HIS HB2 H -2.392 10.123 4.467 1.00 . A A . 33 HIS HB2 1 1
18 28238 1 1 33 HIS HB3 H -2.253 11.797 3.946 1.00 . A A . 33 HIS HB3 1 1
18 28239 1 1 33 HIS HD1 H -3.726 9.955 6.957 1.00 . A A . 33 HIS HD1 1 1
18 28240 1 1 33 HIS HD2 H -1.620 13.410 6.031 1.00 . A A . 33 HIS HD2 1 1
18 28241 1 1 33 HIS HE1 H -3.310 11.101 9.152 1.00 . A A . 33 HIS HE1 1 1
18 28242 1 1 33 HIS HE2 H -1.983 13.151 8.565 1.00 . A A . 33 HIS HE2 1 1
18 28243 1 1 33 HIS N N -4.276 10.707 2.534 1.00 . A A . 33 HIS N 1 1
18 28244 1 1 33 HIS ND1 N -3.248 10.805 7.031 1.00 . A A . 33 HIS ND1 1 1
18 28245 1 1 33 HIS NE2 N -2.339 12.528 7.895 1.00 . A A . 33 HIS NE2 1 1
18 28246 1 1 33 HIS O O -5.674 12.520 5.300 1.00 . A A . 33 HIS O 1 1
18 28247 1 1 34 GLU C C -7.127 14.508 3.481 1.00 . A A . 34 GLU C 1 1
18 28248 1 1 34 GLU CA C -5.588 14.629 3.394 1.00 . A A . 34 GLU CA 1 1
18 28249 1 1 34 GLU CB C -5.192 15.525 2.184 1.00 . A A . 34 GLU CB 1 1
18 28250 1 1 34 GLU CD C -5.327 15.938 -0.348 1.00 . A A . 34 GLU CD 1 1
18 28251 1 1 34 GLU CG C -5.683 15.006 0.816 1.00 . A A . 34 GLU CG 1 1
18 28252 1 1 34 GLU H H -4.440 13.084 2.469 1.00 . A A . 34 GLU H 1 1
18 28253 1 1 34 GLU HA H -5.221 15.094 4.305 1.00 . A A . 34 GLU HA 1 1
18 28254 1 1 34 GLU HB2 H -5.599 16.519 2.338 1.00 . A A . 34 GLU HB2 1 1
18 28255 1 1 34 GLU HB3 H -4.109 15.601 2.151 1.00 . A A . 34 GLU HB3 1 1
18 28256 1 1 34 GLU HG2 H -5.247 14.025 0.636 1.00 . A A . 34 GLU HG2 1 1
18 28257 1 1 34 GLU HG3 H -6.765 14.895 0.859 1.00 . A A . 34 GLU HG3 1 1
18 28258 1 1 34 GLU N N -4.948 13.299 3.287 1.00 . A A . 34 GLU N 1 1
18 28259 1 1 34 GLU O O -7.790 15.340 4.103 1.00 . A A . 34 GLU O 1 1
18 28260 1 1 34 GLU OE1 O -6.077 16.912 -0.592 1.00 . A A . 34 GLU OE1 1 1
18 28261 1 1 34 GLU OE2 O -4.305 15.703 -1.034 1.00 . A A . 34 GLU OE2 1 1
18 28262 1 1 35 ARG C C -9.577 12.019 3.622 1.00 . A A . 35 ARG C 1 1
18 28263 1 1 35 ARG CA C -9.138 13.223 2.771 1.00 . A A . 35 ARG CA 1 1
18 28264 1 1 35 ARG CB C -9.522 13.042 1.278 1.00 . A A . 35 ARG CB 1 1
18 28265 1 1 35 ARG CD C -8.745 12.010 -0.944 1.00 . A A . 35 ARG CD 1 1
18 28266 1 1 35 ARG CG C -8.852 11.837 0.577 1.00 . A A . 35 ARG CG 1 1
18 28267 1 1 35 ARG CZ C -10.257 12.992 -2.679 1.00 . A A . 35 ARG CZ 1 1
18 28268 1 1 35 ARG H H -7.073 12.748 2.496 1.00 . A A . 35 ARG H 1 1
18 28269 1 1 35 ARG HA H -9.642 14.107 3.155 1.00 . A A . 35 ARG HA 1 1
18 28270 1 1 35 ARG HB2 H -10.599 12.922 1.208 1.00 . A A . 35 ARG HB2 1 1
18 28271 1 1 35 ARG HB3 H -9.246 13.947 0.747 1.00 . A A . 35 ARG HB3 1 1
18 28272 1 1 35 ARG HD2 H -8.091 12.853 -1.155 1.00 . A A . 35 ARG HD2 1 1
18 28273 1 1 35 ARG HD3 H -8.303 11.113 -1.365 1.00 . A A . 35 ARG HD3 1 1
18 28274 1 1 35 ARG HE H -10.821 11.793 -1.176 1.00 . A A . 35 ARG HE 1 1
18 28275 1 1 35 ARG HG2 H -7.853 11.709 0.975 1.00 . A A . 35 ARG HG2 1 1
18 28276 1 1 35 ARG HG3 H -9.433 10.945 0.785 1.00 . A A . 35 ARG HG3 1 1
18 28277 1 1 35 ARG HH11 H -8.315 13.532 -2.921 1.00 . A A . 35 ARG HH11 1 1
18 28278 1 1 35 ARG HH12 H -9.411 14.179 -4.097 1.00 . A A . 35 ARG HH12 1 1
18 28279 1 1 35 ARG HH21 H -12.257 12.645 -2.738 1.00 . A A . 35 ARG HH21 1 1
18 28280 1 1 35 ARG HH22 H -11.640 13.677 -3.992 1.00 . A A . 35 ARG HH22 1 1
18 28281 1 1 35 ARG N N -7.678 13.434 2.875 1.00 . A A . 35 ARG N 1 1
18 28282 1 1 35 ARG NE N -10.051 12.236 -1.587 1.00 . A A . 35 ARG NE 1 1
18 28283 1 1 35 ARG NH1 N -9.246 13.618 -3.279 1.00 . A A . 35 ARG NH1 1 1
18 28284 1 1 35 ARG NH2 N -11.481 13.113 -3.176 1.00 . A A . 35 ARG NH2 1 1
18 28285 1 1 35 ARG O O -10.780 11.802 3.808 1.00 . A A . 35 ARG O 1 1
18 28286 1 1 36 GLY C C -9.624 8.982 4.420 1.00 . A A . 36 GLY C 1 1
18 28287 1 1 36 GLY CA C -8.827 10.125 5.031 1.00 . A A . 36 GLY CA 1 1
18 28288 1 1 36 GLY H H -7.666 11.459 3.873 1.00 . A A . 36 GLY H 1 1
18 28289 1 1 36 GLY HA2 H -7.869 9.734 5.336 1.00 . A A . 36 GLY HA2 1 1
18 28290 1 1 36 GLY HA3 H -9.342 10.485 5.911 1.00 . A A . 36 GLY HA3 1 1
18 28291 1 1 36 GLY N N -8.587 11.250 4.125 1.00 . A A . 36 GLY N 1 1
18 28292 1 1 36 GLY O O -10.296 8.244 5.141 1.00 . A A . 36 GLY O 1 1
18 28293 1 1 37 THR C C -9.957 6.388 2.657 1.00 . A A . 37 THR C 1 1
18 28294 1 1 37 THR CA C -10.364 7.848 2.355 1.00 . A A . 37 THR CA 1 1
18 28295 1 1 37 THR CB C -10.357 8.136 0.814 1.00 . A A . 37 THR CB 1 1
18 28296 1 1 37 THR CG2 C -8.976 7.904 0.174 1.00 . A A . 37 THR CG2 1 1
18 28297 1 1 37 THR H H -8.861 9.331 2.598 1.00 . A A . 37 THR H 1 1
18 28298 1 1 37 THR HA H -11.389 7.987 2.705 1.00 . A A . 37 THR HA 1 1
18 28299 1 1 37 THR HB H -10.626 9.179 0.665 1.00 . A A . 37 THR HB 1 1
18 28300 1 1 37 THR HG1 H -12.217 7.536 0.508 1.00 . A A . 37 THR HG1 1 1
18 28301 1 1 37 THR HG21 H -9.022 8.123 -0.887 1.00 . A A . 37 THR HG21 1 1
18 28302 1 1 37 THR HG22 H -8.680 6.871 0.309 1.00 . A A . 37 THR HG22 1 1
18 28303 1 1 37 THR HG23 H -8.242 8.551 0.641 1.00 . A A . 37 THR HG23 1 1
18 28304 1 1 37 THR N N -9.526 8.810 3.091 1.00 . A A . 37 THR N 1 1
18 28305 1 1 37 THR O O -8.867 6.119 3.189 1.00 . A A . 37 THR O 1 1
18 28306 1 1 37 THR OG1 O -11.344 7.328 0.151 1.00 . A A . 37 THR OG1 1 1
18 28307 1 1 38 GLU C C -9.711 3.385 1.635 1.00 . A A . 38 GLU C 1 1
18 28308 1 1 38 GLU CA C -10.723 4.027 2.602 1.00 . A A . 38 GLU CA 1 1
18 28309 1 1 38 GLU CB C -12.123 3.338 2.540 1.00 . A A . 38 GLU CB 1 1
18 28310 1 1 38 GLU CD C -14.445 3.284 1.432 1.00 . A A . 38 GLU CD 1 1
18 28311 1 1 38 GLU CG C -12.962 3.658 1.281 1.00 . A A . 38 GLU CG 1 1
18 28312 1 1 38 GLU H H -11.693 5.773 1.902 1.00 . A A . 38 GLU H 1 1
18 28313 1 1 38 GLU HA H -10.343 3.925 3.615 1.00 . A A . 38 GLU HA 1 1
18 28314 1 1 38 GLU HB2 H -11.986 2.259 2.590 1.00 . A A . 38 GLU HB2 1 1
18 28315 1 1 38 GLU HB3 H -12.687 3.648 3.413 1.00 . A A . 38 GLU HB3 1 1
18 28316 1 1 38 GLU HG2 H -12.888 4.724 1.081 1.00 . A A . 38 GLU HG2 1 1
18 28317 1 1 38 GLU HG3 H -12.540 3.120 0.439 1.00 . A A . 38 GLU HG3 1 1
18 28318 1 1 38 GLU N N -10.873 5.466 2.339 1.00 . A A . 38 GLU N 1 1
18 28319 1 1 38 GLU O O -10.042 3.044 0.499 1.00 . A A . 38 GLU O 1 1
18 28320 1 1 38 GLU OE1 O -15.176 4.043 2.108 1.00 . A A . 38 GLU OE1 1 1
18 28321 1 1 38 GLU OE2 O -14.879 2.251 0.893 1.00 . A A . 38 GLU OE2 1 1
18 28322 1 1 39 ILE C C -7.289 1.167 1.499 1.00 . A A . 39 ILE C 1 1
18 28323 1 1 39 ILE CA C -7.359 2.692 1.324 1.00 . A A . 39 ILE CA 1 1
18 28324 1 1 39 ILE CB C -5.981 3.322 1.767 1.00 . A A . 39 ILE CB 1 1
18 28325 1 1 39 ILE CD1 C -4.815 5.557 2.395 1.00 . A A . 39 ILE CD1 1 1
18 28326 1 1 39 ILE CG1 C -6.053 4.878 1.814 1.00 . A A . 39 ILE CG1 1 1
18 28327 1 1 39 ILE CG2 C -4.841 2.854 0.834 1.00 . A A . 39 ILE CG2 1 1
18 28328 1 1 39 ILE H H -8.306 3.449 3.052 1.00 . A A . 39 ILE H 1 1
18 28329 1 1 39 ILE HA H -7.529 2.938 0.275 1.00 . A A . 39 ILE HA 1 1
18 28330 1 1 39 ILE HB H -5.754 2.957 2.768 1.00 . A A . 39 ILE HB 1 1
18 28331 1 1 39 ILE HD11 H -4.650 5.213 3.405 1.00 . A A . 39 ILE HD11 1 1
18 28332 1 1 39 ILE HD12 H -4.972 6.625 2.404 1.00 . A A . 39 ILE HD12 1 1
18 28333 1 1 39 ILE HD13 H -3.948 5.330 1.786 1.00 . A A . 39 ILE HD13 1 1
18 28334 1 1 39 ILE HG12 H -6.193 5.261 0.813 1.00 . A A . 39 ILE HG12 1 1
18 28335 1 1 39 ILE HG13 H -6.898 5.175 2.422 1.00 . A A . 39 ILE HG13 1 1
18 28336 1 1 39 ILE HG21 H -3.899 3.276 1.162 1.00 . A A . 39 ILE HG21 1 1
18 28337 1 1 39 ILE HG22 H -5.039 3.177 -0.180 1.00 . A A . 39 ILE HG22 1 1
18 28338 1 1 39 ILE HG23 H -4.768 1.770 0.852 1.00 . A A . 39 ILE HG23 1 1
18 28339 1 1 39 ILE N N -8.475 3.209 2.121 1.00 . A A . 39 ILE N 1 1
18 28340 1 1 39 ILE O O -7.069 0.664 2.604 1.00 . A A . 39 ILE O 1 1
18 28341 1 1 40 VAL C C -6.199 -1.417 -0.421 1.00 . A A . 40 VAL C 1 1
18 28342 1 1 40 VAL CA C -7.459 -1.018 0.359 1.00 . A A . 40 VAL CA 1 1
18 28343 1 1 40 VAL CB C -8.745 -1.617 -0.331 1.00 . A A . 40 VAL CB 1 1
18 28344 1 1 40 VAL CG1 C -8.738 -3.162 -0.300 1.00 . A A . 40 VAL CG1 1 1
18 28345 1 1 40 VAL CG2 C -10.036 -1.033 0.293 1.00 . A A . 40 VAL CG2 1 1
18 28346 1 1 40 VAL H H -7.728 0.921 -0.425 1.00 . A A . 40 VAL H 1 1
18 28347 1 1 40 VAL HA H -7.398 -1.402 1.379 1.00 . A A . 40 VAL HA 1 1
18 28348 1 1 40 VAL HB H -8.732 -1.318 -1.378 1.00 . A A . 40 VAL HB 1 1
18 28349 1 1 40 VAL HG11 H -7.853 -3.536 -0.804 1.00 . A A . 40 VAL HG11 1 1
18 28350 1 1 40 VAL HG12 H -9.617 -3.546 -0.800 1.00 . A A . 40 VAL HG12 1 1
18 28351 1 1 40 VAL HG13 H -8.735 -3.510 0.728 1.00 . A A . 40 VAL HG13 1 1
18 28352 1 1 40 VAL HG21 H -10.091 -1.305 1.342 1.00 . A A . 40 VAL HG21 1 1
18 28353 1 1 40 VAL HG22 H -10.906 -1.422 -0.220 1.00 . A A . 40 VAL HG22 1 1
18 28354 1 1 40 VAL HG23 H -10.026 0.047 0.208 1.00 . A A . 40 VAL HG23 1 1
18 28355 1 1 40 VAL N N -7.521 0.444 0.400 1.00 . A A . 40 VAL N 1 1
18 28356 1 1 40 VAL O O -6.177 -1.346 -1.649 1.00 . A A . 40 VAL O 1 1
18 28357 1 1 41 VAL C C -3.849 -3.715 -0.548 1.00 . A A . 41 VAL C 1 1
18 28358 1 1 41 VAL CA C -3.861 -2.203 -0.307 1.00 . A A . 41 VAL CA 1 1
18 28359 1 1 41 VAL CB C -2.664 -1.778 0.617 1.00 . A A . 41 VAL CB 1 1
18 28360 1 1 41 VAL CG1 C -1.293 -2.153 0.001 1.00 . A A . 41 VAL CG1 1 1
18 28361 1 1 41 VAL CG2 C -2.740 -0.272 0.932 1.00 . A A . 41 VAL CG2 1 1
18 28362 1 1 41 VAL H H -5.242 -1.890 1.265 1.00 . A A . 41 VAL H 1 1
18 28363 1 1 41 VAL HA H -3.762 -1.680 -1.264 1.00 . A A . 41 VAL HA 1 1
18 28364 1 1 41 VAL HB H -2.757 -2.313 1.558 1.00 . A A . 41 VAL HB 1 1
18 28365 1 1 41 VAL HG11 H -1.172 -1.662 -0.956 1.00 . A A . 41 VAL HG11 1 1
18 28366 1 1 41 VAL HG12 H -1.236 -3.226 -0.139 1.00 . A A . 41 VAL HG12 1 1
18 28367 1 1 41 VAL HG13 H -0.497 -1.839 0.665 1.00 . A A . 41 VAL HG13 1 1
18 28368 1 1 41 VAL HG21 H -3.681 -0.047 1.422 1.00 . A A . 41 VAL HG21 1 1
18 28369 1 1 41 VAL HG22 H -2.674 0.302 0.013 1.00 . A A . 41 VAL HG22 1 1
18 28370 1 1 41 VAL HG23 H -1.924 0.010 1.586 1.00 . A A . 41 VAL HG23 1 1
18 28371 1 1 41 VAL N N -5.151 -1.831 0.294 1.00 . A A . 41 VAL N 1 1
18 28372 1 1 41 VAL O O -4.069 -4.495 0.374 1.00 . A A . 41 VAL O 1 1
18 28373 1 1 42 GLU C C -2.319 -5.897 -2.848 1.00 . A A . 42 GLU C 1 1
18 28374 1 1 42 GLU CA C -3.665 -5.495 -2.235 1.00 . A A . 42 GLU CA 1 1
18 28375 1 1 42 GLU CB C -4.834 -5.669 -3.227 1.00 . A A . 42 GLU CB 1 1
18 28376 1 1 42 GLU CD C -6.251 -7.227 -4.663 1.00 . A A . 42 GLU CD 1 1
18 28377 1 1 42 GLU CG C -5.056 -7.115 -3.717 1.00 . A A . 42 GLU CG 1 1
18 28378 1 1 42 GLU H H -3.312 -3.444 -2.433 1.00 . A A . 42 GLU H 1 1
18 28379 1 1 42 GLU HA H -3.859 -6.123 -1.371 1.00 . A A . 42 GLU HA 1 1
18 28380 1 1 42 GLU HB2 H -5.746 -5.330 -2.747 1.00 . A A . 42 GLU HB2 1 1
18 28381 1 1 42 GLU HB3 H -4.651 -5.038 -4.094 1.00 . A A . 42 GLU HB3 1 1
18 28382 1 1 42 GLU HG2 H -4.167 -7.450 -4.245 1.00 . A A . 42 GLU HG2 1 1
18 28383 1 1 42 GLU HG3 H -5.213 -7.759 -2.856 1.00 . A A . 42 GLU HG3 1 1
18 28384 1 1 42 GLU N N -3.592 -4.111 -1.793 1.00 . A A . 42 GLU N 1 1
18 28385 1 1 42 GLU O O -1.960 -5.447 -3.940 1.00 . A A . 42 GLU O 1 1
18 28386 1 1 42 GLU OE1 O -7.235 -7.928 -4.339 1.00 . A A . 42 GLU OE1 1 1
18 28387 1 1 42 GLU OE2 O -6.221 -6.584 -5.734 1.00 . A A . 42 GLU OE2 1 1
18 28388 1 1 43 VAL C C -0.351 -8.474 -3.348 1.00 . A A . 43 VAL C 1 1
18 28389 1 1 43 VAL CA C -0.229 -7.185 -2.506 1.00 . A A . 43 VAL CA 1 1
18 28390 1 1 43 VAL CB C 0.646 -7.452 -1.220 1.00 . A A . 43 VAL CB 1 1
18 28391 1 1 43 VAL CG1 C 2.087 -7.852 -1.585 1.00 . A A . 43 VAL CG1 1 1
18 28392 1 1 43 VAL CG2 C 0.632 -6.226 -0.272 1.00 . A A . 43 VAL CG2 1 1
18 28393 1 1 43 VAL H H -1.936 -7.059 -1.269 1.00 . A A . 43 VAL H 1 1
18 28394 1 1 43 VAL HA H 0.249 -6.403 -3.096 1.00 . A A . 43 VAL HA 1 1
18 28395 1 1 43 VAL HB H 0.203 -8.285 -0.680 1.00 . A A . 43 VAL HB 1 1
18 28396 1 1 43 VAL HG11 H 2.565 -7.050 -2.136 1.00 . A A . 43 VAL HG11 1 1
18 28397 1 1 43 VAL HG12 H 2.075 -8.746 -2.195 1.00 . A A . 43 VAL HG12 1 1
18 28398 1 1 43 VAL HG13 H 2.654 -8.050 -0.681 1.00 . A A . 43 VAL HG13 1 1
18 28399 1 1 43 VAL HG21 H 1.213 -6.440 0.618 1.00 . A A . 43 VAL HG21 1 1
18 28400 1 1 43 VAL HG22 H -0.386 -5.998 0.016 1.00 . A A . 43 VAL HG22 1 1
18 28401 1 1 43 VAL HG23 H 1.058 -5.367 -0.778 1.00 . A A . 43 VAL HG23 1 1
18 28402 1 1 43 VAL N N -1.569 -6.732 -2.117 1.00 . A A . 43 VAL N 1 1
18 28403 1 1 43 VAL O O -0.971 -9.437 -2.906 1.00 . A A . 43 VAL O 1 1
18 28404 1 1 44 HIS C C 1.650 -10.090 -5.702 1.00 . A A . 44 HIS C 1 1
18 28405 1 1 44 HIS CA C 0.210 -9.608 -5.505 1.00 . A A . 44 HIS CA 1 1
18 28406 1 1 44 HIS CB C -0.376 -9.206 -6.891 1.00 . A A . 44 HIS CB 1 1
18 28407 1 1 44 HIS CD2 C -2.365 -7.597 -6.444 1.00 . A A . 44 HIS CD2 1 1
18 28408 1 1 44 HIS CE1 C -3.951 -8.803 -7.334 1.00 . A A . 44 HIS CE1 1 1
18 28409 1 1 44 HIS CG C -1.802 -8.744 -6.880 1.00 . A A . 44 HIS CG 1 1
18 28410 1 1 44 HIS H H 0.667 -7.642 -4.855 1.00 . A A . 44 HIS H 1 1
18 28411 1 1 44 HIS HA H -0.387 -10.414 -5.082 1.00 . A A . 44 HIS HA 1 1
18 28412 1 1 44 HIS HB2 H 0.217 -8.401 -7.299 1.00 . A A . 44 HIS HB2 1 1
18 28413 1 1 44 HIS HB3 H -0.310 -10.057 -7.566 1.00 . A A . 44 HIS HB3 1 1
18 28414 1 1 44 HIS HD1 H -2.740 -10.350 -7.867 1.00 . A A . 44 HIS HD1 1 1
18 28415 1 1 44 HIS HD2 H -1.862 -6.782 -5.944 1.00 . A A . 44 HIS HD2 1 1
18 28416 1 1 44 HIS HE1 H -4.921 -9.136 -7.676 1.00 . A A . 44 HIS HE1 1 1
18 28417 1 1 44 HIS HE2 H -4.320 -6.905 -6.696 1.00 . A A . 44 HIS HE2 1 1
18 28418 1 1 44 HIS N N 0.215 -8.459 -4.569 1.00 . A A . 44 HIS N 1 1
18 28419 1 1 44 HIS ND1 N -2.827 -9.473 -7.439 1.00 . A A . 44 HIS ND1 1 1
18 28420 1 1 44 HIS NE2 N -3.698 -7.661 -6.739 1.00 . A A . 44 HIS NE2 1 1
18 28421 1 1 44 HIS O O 2.410 -9.470 -6.453 1.00 . A A . 44 HIS O 1 1
18 28422 1 1 45 ILE C C 3.246 -13.273 -5.418 1.00 . A A . 45 ILE C 1 1
18 28423 1 1 45 ILE CA C 3.389 -11.758 -5.171 1.00 . A A . 45 ILE CA 1 1
18 28424 1 1 45 ILE CB C 4.351 -11.476 -3.952 1.00 . A A . 45 ILE CB 1 1
18 28425 1 1 45 ILE CD1 C 5.359 -9.562 -2.513 1.00 . A A . 45 ILE CD1 1 1
18 28426 1 1 45 ILE CG1 C 4.395 -9.948 -3.620 1.00 . A A . 45 ILE CG1 1 1
18 28427 1 1 45 ILE CG2 C 5.780 -11.998 -4.250 1.00 . A A . 45 ILE CG2 1 1
18 28428 1 1 45 ILE H H 1.433 -11.559 -4.348 1.00 . A A . 45 ILE H 1 1
18 28429 1 1 45 ILE HA H 3.845 -11.312 -6.059 1.00 . A A . 45 ILE HA 1 1
18 28430 1 1 45 ILE HB H 3.970 -12.010 -3.088 1.00 . A A . 45 ILE HB 1 1
18 28431 1 1 45 ILE HD11 H 6.373 -9.790 -2.813 1.00 . A A . 45 ILE HD11 1 1
18 28432 1 1 45 ILE HD12 H 5.116 -10.110 -1.617 1.00 . A A . 45 ILE HD12 1 1
18 28433 1 1 45 ILE HD13 H 5.273 -8.503 -2.320 1.00 . A A . 45 ILE HD13 1 1
18 28434 1 1 45 ILE HG12 H 4.677 -9.392 -4.506 1.00 . A A . 45 ILE HG12 1 1
18 28435 1 1 45 ILE HG13 H 3.405 -9.628 -3.315 1.00 . A A . 45 ILE HG13 1 1
18 28436 1 1 45 ILE HG21 H 5.736 -13.042 -4.515 1.00 . A A . 45 ILE HG21 1 1
18 28437 1 1 45 ILE HG22 H 6.405 -11.883 -3.375 1.00 . A A . 45 ILE HG22 1 1
18 28438 1 1 45 ILE HG23 H 6.213 -11.440 -5.073 1.00 . A A . 45 ILE HG23 1 1
18 28439 1 1 45 ILE N N 2.050 -11.160 -4.999 1.00 . A A . 45 ILE N 1 1
18 28440 1 1 45 ILE O O 2.625 -13.978 -4.622 1.00 . A A . 45 ILE O 1 1
18 28441 1 1 46 ASN C C 2.284 -15.584 -7.357 1.00 . A A . 46 ASN C 1 1
18 28442 1 1 46 ASN CA C 3.731 -15.137 -7.049 1.00 . A A . 46 ASN CA 1 1
18 28443 1 1 46 ASN CB C 4.430 -16.128 -6.065 1.00 . A A . 46 ASN CB 1 1
18 28444 1 1 46 ASN CG C 5.933 -15.885 -5.937 1.00 . A A . 46 ASN CG 1 1
18 28445 1 1 46 ASN H H 4.297 -13.084 -7.115 1.00 . A A . 46 ASN H 1 1
18 28446 1 1 46 ASN HA H 4.270 -15.162 -7.992 1.00 . A A . 46 ASN HA 1 1
18 28447 1 1 46 ASN HB2 H 3.977 -16.035 -5.080 1.00 . A A . 46 ASN HB2 1 1
18 28448 1 1 46 ASN HB3 H 4.283 -17.141 -6.417 1.00 . A A . 46 ASN HB3 1 1
18 28449 1 1 46 ASN HD21 H 5.671 -14.805 -4.306 1.00 . A A . 46 ASN HD21 1 1
18 28450 1 1 46 ASN HD22 H 7.305 -14.989 -4.829 1.00 . A A . 46 ASN HD22 1 1
18 28451 1 1 46 ASN N N 3.801 -13.729 -6.566 1.00 . A A . 46 ASN N 1 1
18 28452 1 1 46 ASN ND2 N 6.344 -15.152 -4.926 1.00 . A A . 46 ASN ND2 1 1
18 28453 1 1 46 ASN O O 2.019 -16.782 -7.494 1.00 . A A . 46 ASN O 1 1
18 28454 1 1 46 ASN OD1 O 6.727 -16.379 -6.740 1.00 . A A . 46 ASN OD1 1 1
18 28455 1 1 47 GLY C C -0.892 -14.903 -6.520 1.00 . A A . 47 GLY C 1 1
18 28456 1 1 47 GLY CA C -0.049 -14.897 -7.785 1.00 . A A . 47 GLY CA 1 1
18 28457 1 1 47 GLY H H 1.660 -13.673 -7.483 1.00 . A A . 47 GLY H 1 1
18 28458 1 1 47 GLY HA2 H -0.440 -14.143 -8.450 1.00 . A A . 47 GLY HA2 1 1
18 28459 1 1 47 GLY HA3 H -0.143 -15.864 -8.268 1.00 . A A . 47 GLY HA3 1 1
18 28460 1 1 47 GLY N N 1.368 -14.607 -7.531 1.00 . A A . 47 GLY N 1 1
18 28461 1 1 47 GLY O O -2.119 -15.033 -6.593 1.00 . A A . 47 GLY O 1 1
18 28462 1 1 48 GLU C C -1.316 -13.231 -3.764 1.00 . A A . 48 GLU C 1 1
18 28463 1 1 48 GLU CA C -0.917 -14.683 -4.055 1.00 . A A . 48 GLU CA 1 1
18 28464 1 1 48 GLU CB C 0.005 -15.218 -2.934 1.00 . A A . 48 GLU CB 1 1
18 28465 1 1 48 GLU CD C -0.851 -17.651 -2.960 1.00 . A A . 48 GLU CD 1 1
18 28466 1 1 48 GLU CG C 0.367 -16.712 -3.064 1.00 . A A . 48 GLU CG 1 1
18 28467 1 1 48 GLU H H 0.740 -14.722 -5.369 1.00 . A A . 48 GLU H 1 1
18 28468 1 1 48 GLU HA H -1.813 -15.301 -4.100 1.00 . A A . 48 GLU HA 1 1
18 28469 1 1 48 GLU HB2 H 0.931 -14.645 -2.934 1.00 . A A . 48 GLU HB2 1 1
18 28470 1 1 48 GLU HB3 H -0.486 -15.071 -1.979 1.00 . A A . 48 GLU HB3 1 1
18 28471 1 1 48 GLU HG2 H 0.858 -16.862 -4.020 1.00 . A A . 48 GLU HG2 1 1
18 28472 1 1 48 GLU HG3 H 1.069 -16.967 -2.273 1.00 . A A . 48 GLU HG3 1 1
18 28473 1 1 48 GLU N N -0.238 -14.768 -5.355 1.00 . A A . 48 GLU N 1 1
18 28474 1 1 48 GLU O O -0.469 -12.331 -3.772 1.00 . A A . 48 GLU O 1 1
18 28475 1 1 48 GLU OE1 O -1.224 -18.279 -3.965 1.00 . A A . 48 GLU OE1 1 1
18 28476 1 1 48 GLU OE2 O -1.451 -17.749 -1.870 1.00 . A A . 48 GLU OE2 1 1
18 28477 1 1 49 ARG C C -3.182 -11.473 -1.657 1.00 . A A . 49 ARG C 1 1
18 28478 1 1 49 ARG CA C -3.180 -11.695 -3.189 1.00 . A A . 49 ARG CA 1 1
18 28479 1 1 49 ARG CB C -4.622 -11.595 -3.758 1.00 . A A . 49 ARG CB 1 1
18 28480 1 1 49 ARG CD C -7.033 -12.522 -3.703 1.00 . A A . 49 ARG CD 1 1
18 28481 1 1 49 ARG CG C -5.634 -12.544 -3.073 1.00 . A A . 49 ARG CG 1 1
18 28482 1 1 49 ARG CZ C -8.763 -14.285 -3.260 1.00 . A A . 49 ARG CZ 1 1
18 28483 1 1 49 ARG H H -3.217 -13.790 -3.524 1.00 . A A . 49 ARG H 1 1
18 28484 1 1 49 ARG HA H -2.560 -10.935 -3.657 1.00 . A A . 49 ARG HA 1 1
18 28485 1 1 49 ARG HB2 H -4.974 -10.575 -3.646 1.00 . A A . 49 ARG HB2 1 1
18 28486 1 1 49 ARG HB3 H -4.593 -11.837 -4.816 1.00 . A A . 49 ARG HB3 1 1
18 28487 1 1 49 ARG HD2 H -7.373 -11.496 -3.784 1.00 . A A . 49 ARG HD2 1 1
18 28488 1 1 49 ARG HD3 H -6.989 -12.968 -4.691 1.00 . A A . 49 ARG HD3 1 1
18 28489 1 1 49 ARG HE H -8.040 -12.991 -1.921 1.00 . A A . 49 ARG HE 1 1
18 28490 1 1 49 ARG HG2 H -5.252 -13.556 -3.128 1.00 . A A . 49 ARG HG2 1 1
18 28491 1 1 49 ARG HG3 H -5.717 -12.259 -2.029 1.00 . A A . 49 ARG HG3 1 1
18 28492 1 1 49 ARG HH11 H -8.133 -14.296 -5.187 1.00 . A A . 49 ARG HH11 1 1
18 28493 1 1 49 ARG HH12 H -9.333 -15.488 -4.799 1.00 . A A . 49 ARG HH12 1 1
18 28494 1 1 49 ARG HH21 H -9.591 -14.544 -1.430 1.00 . A A . 49 ARG HH21 1 1
18 28495 1 1 49 ARG HH22 H -10.157 -15.623 -2.663 1.00 . A A . 49 ARG HH22 1 1
18 28496 1 1 49 ARG N N -2.615 -13.020 -3.507 1.00 . A A . 49 ARG N 1 1
18 28497 1 1 49 ARG NE N -7.985 -13.270 -2.863 1.00 . A A . 49 ARG NE 1 1
18 28498 1 1 49 ARG NH1 N -8.740 -14.723 -4.516 1.00 . A A . 49 ARG NH1 1 1
18 28499 1 1 49 ARG NH2 N -9.568 -14.862 -2.380 1.00 . A A . 49 ARG NH2 1 1
18 28500 1 1 49 ARG O O -3.202 -12.441 -0.881 1.00 . A A . 49 ARG O 1 1
18 28501 1 1 50 ASP C C -4.000 -8.505 0.360 1.00 . A A . 50 ASP C 1 1
18 28502 1 1 50 ASP CA C -3.237 -9.831 0.206 1.00 . A A . 50 ASP CA 1 1
18 28503 1 1 50 ASP CB C -1.816 -9.684 0.807 1.00 . A A . 50 ASP CB 1 1
18 28504 1 1 50 ASP CG C -1.811 -9.344 2.307 1.00 . A A . 50 ASP CG 1 1
18 28505 1 1 50 ASP H H -2.991 -9.483 -1.891 1.00 . A A . 50 ASP H 1 1
18 28506 1 1 50 ASP HA H -3.772 -10.619 0.733 1.00 . A A . 50 ASP HA 1 1
18 28507 1 1 50 ASP HB2 H -1.264 -10.608 0.658 1.00 . A A . 50 ASP HB2 1 1
18 28508 1 1 50 ASP HB3 H -1.305 -8.894 0.272 1.00 . A A . 50 ASP HB3 1 1
18 28509 1 1 50 ASP N N -3.132 -10.199 -1.227 1.00 . A A . 50 ASP N 1 1
18 28510 1 1 50 ASP O O -3.466 -7.465 0.027 1.00 . A A . 50 ASP O 1 1
18 28511 1 1 50 ASP OD1 O -1.300 -8.267 2.693 1.00 . A A . 50 ASP OD1 1 1
18 28512 1 1 50 ASP OD2 O -2.288 -10.169 3.115 1.00 . A A . 50 ASP OD2 1 1
18 28513 1 1 51 GLU C C -6.007 -6.754 2.442 1.00 . A A . 51 GLU C 1 1
18 28514 1 1 51 GLU CA C -6.114 -7.385 1.043 1.00 . A A . 51 GLU CA 1 1
18 28515 1 1 51 GLU CB C -7.580 -7.819 0.777 1.00 . A A . 51 GLU CB 1 1
18 28516 1 1 51 GLU CD C -10.057 -7.137 0.735 1.00 . A A . 51 GLU CD 1 1
18 28517 1 1 51 GLU CG C -8.603 -6.665 0.842 1.00 . A A . 51 GLU CG 1 1
18 28518 1 1 51 GLU H H -5.494 -9.402 1.319 1.00 . A A . 51 GLU H 1 1
18 28519 1 1 51 GLU HA H -5.825 -6.647 0.294 1.00 . A A . 51 GLU HA 1 1
18 28520 1 1 51 GLU HB2 H -7.634 -8.267 -0.210 1.00 . A A . 51 GLU HB2 1 1
18 28521 1 1 51 GLU HB3 H -7.863 -8.575 1.510 1.00 . A A . 51 GLU HB3 1 1
18 28522 1 1 51 GLU HG2 H -8.476 -6.135 1.786 1.00 . A A . 51 GLU HG2 1 1
18 28523 1 1 51 GLU HG3 H -8.396 -5.972 0.032 1.00 . A A . 51 GLU HG3 1 1
18 28524 1 1 51 GLU N N -5.207 -8.556 0.933 1.00 . A A . 51 GLU N 1 1
18 28525 1 1 51 GLU O O -6.240 -7.432 3.439 1.00 . A A . 51 GLU O 1 1
18 28526 1 1 51 GLU OE1 O -10.593 -7.224 -0.393 1.00 . A A . 51 GLU OE1 1 1
18 28527 1 1 51 GLU OE2 O -10.672 -7.428 1.780 1.00 . A A . 51 GLU OE2 1 1
18 28528 1 1 52 ILE C C -6.329 -3.436 3.734 1.00 . A A . 52 ILE C 1 1
18 28529 1 1 52 ILE CA C -5.466 -4.715 3.769 1.00 . A A . 52 ILE CA 1 1
18 28530 1 1 52 ILE CB C -3.940 -4.303 3.952 1.00 . A A . 52 ILE CB 1 1
18 28531 1 1 52 ILE CD1 C -1.620 -4.881 2.949 1.00 . A A . 52 ILE CD1 1 1
18 28532 1 1 52 ILE CG1 C -2.968 -5.406 3.413 1.00 . A A . 52 ILE CG1 1 1
18 28533 1 1 52 ILE CG2 C -3.639 -3.995 5.441 1.00 . A A . 52 ILE CG2 1 1
18 28534 1 1 52 ILE H H -5.571 -4.957 1.664 1.00 . A A . 52 ILE H 1 1
18 28535 1 1 52 ILE HA H -5.771 -5.346 4.606 1.00 . A A . 52 ILE HA 1 1
18 28536 1 1 52 ILE HB H -3.766 -3.385 3.388 1.00 . A A . 52 ILE HB 1 1
18 28537 1 1 52 ILE HD11 H -1.762 -4.226 2.097 1.00 . A A . 52 ILE HD11 1 1
18 28538 1 1 52 ILE HD12 H -0.992 -5.709 2.657 1.00 . A A . 52 ILE HD12 1 1
18 28539 1 1 52 ILE HD13 H -1.141 -4.330 3.747 1.00 . A A . 52 ILE HD13 1 1
18 28540 1 1 52 ILE HG12 H -2.782 -6.146 4.179 1.00 . A A . 52 ILE HG12 1 1
18 28541 1 1 52 ILE HG13 H -3.424 -5.900 2.562 1.00 . A A . 52 ILE HG13 1 1
18 28542 1 1 52 ILE HG21 H -3.819 -4.881 6.040 1.00 . A A . 52 ILE HG21 1 1
18 28543 1 1 52 ILE HG22 H -4.283 -3.196 5.786 1.00 . A A . 52 ILE HG22 1 1
18 28544 1 1 52 ILE HG23 H -2.606 -3.694 5.552 1.00 . A A . 52 ILE HG23 1 1
18 28545 1 1 52 ILE N N -5.675 -5.448 2.504 1.00 . A A . 52 ILE N 1 1
18 28546 1 1 52 ILE O O -6.018 -2.509 2.986 1.00 . A A . 52 ILE O 1 1
18 28547 1 1 53 ARG C C -8.009 -1.310 5.761 1.00 . A A . 53 ARG C 1 1
18 28548 1 1 53 ARG CA C -8.331 -2.227 4.563 1.00 . A A . 53 ARG CA 1 1
18 28549 1 1 53 ARG CB C -9.809 -2.703 4.624 1.00 . A A . 53 ARG CB 1 1
18 28550 1 1 53 ARG CD C -11.759 -3.854 3.434 1.00 . A A . 53 ARG CD 1 1
18 28551 1 1 53 ARG CG C -10.292 -3.407 3.346 1.00 . A A . 53 ARG CG 1 1
18 28552 1 1 53 ARG CZ C -12.589 -6.036 4.334 1.00 . A A . 53 ARG CZ 1 1
18 28553 1 1 53 ARG H H -7.598 -4.156 5.108 1.00 . A A . 53 ARG H 1 1
18 28554 1 1 53 ARG HA H -8.193 -1.656 3.643 1.00 . A A . 53 ARG HA 1 1
18 28555 1 1 53 ARG HB2 H -9.921 -3.397 5.454 1.00 . A A . 53 ARG HB2 1 1
18 28556 1 1 53 ARG HB3 H -10.454 -1.846 4.802 1.00 . A A . 53 ARG HB3 1 1
18 28557 1 1 53 ARG HD2 H -12.379 -2.990 3.646 1.00 . A A . 53 ARG HD2 1 1
18 28558 1 1 53 ARG HD3 H -12.052 -4.274 2.480 1.00 . A A . 53 ARG HD3 1 1
18 28559 1 1 53 ARG HE H -11.626 -4.627 5.391 1.00 . A A . 53 ARG HE 1 1
18 28560 1 1 53 ARG HG2 H -10.184 -2.725 2.506 1.00 . A A . 53 ARG HG2 1 1
18 28561 1 1 53 ARG HG3 H -9.670 -4.280 3.167 1.00 . A A . 53 ARG HG3 1 1
18 28562 1 1 53 ARG HH11 H -12.973 -5.801 2.351 1.00 . A A . 53 ARG HH11 1 1
18 28563 1 1 53 ARG HH12 H -13.531 -7.292 3.036 1.00 . A A . 53 ARG HH12 1 1
18 28564 1 1 53 ARG HH21 H -12.394 -6.575 6.280 1.00 . A A . 53 ARG HH21 1 1
18 28565 1 1 53 ARG HH22 H -13.203 -7.727 5.262 1.00 . A A . 53 ARG HH22 1 1
18 28566 1 1 53 ARG N N -7.413 -3.389 4.527 1.00 . A A . 53 ARG N 1 1
18 28567 1 1 53 ARG NE N -11.970 -4.854 4.496 1.00 . A A . 53 ARG NE 1 1
18 28568 1 1 53 ARG NH1 N -13.071 -6.404 3.144 1.00 . A A . 53 ARG NH1 1 1
18 28569 1 1 53 ARG NH2 N -12.740 -6.842 5.376 1.00 . A A . 53 ARG NH2 1 1
18 28570 1 1 53 ARG O O -7.991 -1.758 6.915 1.00 . A A . 53 ARG O 1 1
18 28571 1 1 54 VAL C C -8.257 2.307 6.073 1.00 . A A . 54 VAL C 1 1
18 28572 1 1 54 VAL CA C -7.468 1.032 6.450 1.00 . A A . 54 VAL CA 1 1
18 28573 1 1 54 VAL CB C -5.924 1.358 6.538 1.00 . A A . 54 VAL CB 1 1
18 28574 1 1 54 VAL CG1 C -5.136 0.207 7.202 1.00 . A A . 54 VAL CG1 1 1
18 28575 1 1 54 VAL CG2 C -5.340 1.702 5.146 1.00 . A A . 54 VAL CG2 1 1
18 28576 1 1 54 VAL H H -7.728 0.224 4.510 1.00 . A A . 54 VAL H 1 1
18 28577 1 1 54 VAL HA H -7.804 0.689 7.429 1.00 . A A . 54 VAL HA 1 1
18 28578 1 1 54 VAL HB H -5.805 2.232 7.171 1.00 . A A . 54 VAL HB 1 1
18 28579 1 1 54 VAL HG11 H -4.089 0.471 7.277 1.00 . A A . 54 VAL HG11 1 1
18 28580 1 1 54 VAL HG12 H -5.233 -0.700 6.613 1.00 . A A . 54 VAL HG12 1 1
18 28581 1 1 54 VAL HG13 H -5.525 0.025 8.197 1.00 . A A . 54 VAL HG13 1 1
18 28582 1 1 54 VAL HG21 H -5.876 2.547 4.729 1.00 . A A . 54 VAL HG21 1 1
18 28583 1 1 54 VAL HG22 H -5.443 0.854 4.480 1.00 . A A . 54 VAL HG22 1 1
18 28584 1 1 54 VAL HG23 H -4.295 1.959 5.238 1.00 . A A . 54 VAL HG23 1 1
18 28585 1 1 54 VAL N N -7.743 -0.027 5.457 1.00 . A A . 54 VAL N 1 1
18 28586 1 1 54 VAL O O -8.325 2.671 4.898 1.00 . A A . 54 VAL O 1 1
18 28587 1 1 55 ARG C C -9.324 5.267 7.842 1.00 . A A . 55 ARG C 1 1
18 28588 1 1 55 ARG CA C -9.724 4.164 6.835 1.00 . A A . 55 ARG CA 1 1
18 28589 1 1 55 ARG CB C -11.241 3.817 6.984 1.00 . A A . 55 ARG CB 1 1
18 28590 1 1 55 ARG CD C -13.212 2.268 6.320 1.00 . A A . 55 ARG CD 1 1
18 28591 1 1 55 ARG CG C -11.690 2.516 6.265 1.00 . A A . 55 ARG CG 1 1
18 28592 1 1 55 ARG CZ C -14.859 4.104 5.838 1.00 . A A . 55 ARG CZ 1 1
18 28593 1 1 55 ARG H H -8.800 2.623 7.981 1.00 . A A . 55 ARG H 1 1
18 28594 1 1 55 ARG HA H -9.543 4.529 5.822 1.00 . A A . 55 ARG HA 1 1
18 28595 1 1 55 ARG HB2 H -11.468 3.707 8.041 1.00 . A A . 55 ARG HB2 1 1
18 28596 1 1 55 ARG HB3 H -11.826 4.643 6.592 1.00 . A A . 55 ARG HB3 1 1
18 28597 1 1 55 ARG HD2 H -13.412 1.251 5.997 1.00 . A A . 55 ARG HD2 1 1
18 28598 1 1 55 ARG HD3 H -13.555 2.384 7.343 1.00 . A A . 55 ARG HD3 1 1
18 28599 1 1 55 ARG HE H -13.783 3.116 4.478 1.00 . A A . 55 ARG HE 1 1
18 28600 1 1 55 ARG HG2 H -11.386 2.569 5.225 1.00 . A A . 55 ARG HG2 1 1
18 28601 1 1 55 ARG HG3 H -11.181 1.677 6.731 1.00 . A A . 55 ARG HG3 1 1
18 28602 1 1 55 ARG HH11 H -14.741 3.666 7.822 1.00 . A A . 55 ARG HH11 1 1
18 28603 1 1 55 ARG HH12 H -15.852 4.932 7.407 1.00 . A A . 55 ARG HH12 1 1
18 28604 1 1 55 ARG HH21 H -15.213 4.782 3.954 1.00 . A A . 55 ARG HH21 1 1
18 28605 1 1 55 ARG HH22 H -16.117 5.563 5.213 1.00 . A A . 55 ARG HH22 1 1
18 28606 1 1 55 ARG N N -8.891 2.960 7.064 1.00 . A A . 55 ARG N 1 1
18 28607 1 1 55 ARG NE N -13.959 3.195 5.441 1.00 . A A . 55 ARG NE 1 1
18 28608 1 1 55 ARG NH1 N -15.176 4.245 7.127 1.00 . A A . 55 ARG NH1 1 1
18 28609 1 1 55 ARG NH2 N -15.443 4.879 4.932 1.00 . A A . 55 ARG NH2 1 1
18 28610 1 1 55 ARG O O -9.240 4.996 9.044 1.00 . A A . 55 ARG O 1 1
18 28611 1 1 56 ASN C C -7.376 7.547 8.898 1.00 . A A . 56 ASN C 1 1
18 28612 1 1 56 ASN CA C -8.720 7.699 8.136 1.00 . A A . 56 ASN CA 1 1
18 28613 1 1 56 ASN CB C -9.866 8.086 9.144 1.00 . A A . 56 ASN CB 1 1
18 28614 1 1 56 ASN CG C -11.170 8.598 8.512 1.00 . A A . 56 ASN CG 1 1
18 28615 1 1 56 ASN H H -9.095 6.589 6.349 1.00 . A A . 56 ASN H 1 1
18 28616 1 1 56 ASN HA H -8.597 8.513 7.430 1.00 . A A . 56 ASN HA 1 1
18 28617 1 1 56 ASN HB2 H -10.115 7.217 9.734 1.00 . A A . 56 ASN HB2 1 1
18 28618 1 1 56 ASN HB3 H -9.494 8.855 9.810 1.00 . A A . 56 ASN HB3 1 1
18 28619 1 1 56 ASN HD21 H -11.113 7.234 7.076 1.00 . A A . 56 ASN HD21 1 1
18 28620 1 1 56 ASN HD22 H -12.440 8.330 7.017 1.00 . A A . 56 ASN HD22 1 1
18 28621 1 1 56 ASN N N -9.063 6.491 7.324 1.00 . A A . 56 ASN N 1 1
18 28622 1 1 56 ASN ND2 N -11.622 7.988 7.432 1.00 . A A . 56 ASN ND2 1 1
18 28623 1 1 56 ASN O O -7.117 8.304 9.840 1.00 . A A . 56 ASN O 1 1
18 28624 1 1 56 ASN OD1 O -11.805 9.522 9.038 1.00 . A A . 56 ASN OD1 1 1
18 28625 1 1 57 ILE C C -4.253 7.489 9.175 1.00 . A A . 57 ILE C 1 1
18 28626 1 1 57 ILE CA C -5.229 6.292 9.146 1.00 . A A . 57 ILE CA 1 1
18 28627 1 1 57 ILE CB C -4.520 4.990 8.553 1.00 . A A . 57 ILE CB 1 1
18 28628 1 1 57 ILE CD1 C -3.802 5.901 6.186 1.00 . A A . 57 ILE CD1 1 1
18 28629 1 1 57 ILE CG1 C -4.629 4.898 6.982 1.00 . A A . 57 ILE CG1 1 1
18 28630 1 1 57 ILE CG2 C -5.088 3.710 9.222 1.00 . A A . 57 ILE CG2 1 1
18 28631 1 1 57 ILE H H -6.744 6.107 7.648 1.00 . A A . 57 ILE H 1 1
18 28632 1 1 57 ILE HA H -5.492 6.072 10.181 1.00 . A A . 57 ILE HA 1 1
18 28633 1 1 57 ILE HB H -3.464 5.034 8.817 1.00 . A A . 57 ILE HB 1 1
18 28634 1 1 57 ILE HD11 H -2.757 5.794 6.445 1.00 . A A . 57 ILE HD11 1 1
18 28635 1 1 57 ILE HD12 H -4.128 6.906 6.411 1.00 . A A . 57 ILE HD12 1 1
18 28636 1 1 57 ILE HD13 H -3.926 5.710 5.129 1.00 . A A . 57 ILE HD13 1 1
18 28637 1 1 57 ILE HG12 H -4.299 3.915 6.667 1.00 . A A . 57 ILE HG12 1 1
18 28638 1 1 57 ILE HG13 H -5.663 5.021 6.690 1.00 . A A . 57 ILE HG13 1 1
18 28639 1 1 57 ILE HG21 H -4.580 2.837 8.835 1.00 . A A . 57 ILE HG21 1 1
18 28640 1 1 57 ILE HG22 H -6.148 3.626 9.018 1.00 . A A . 57 ILE HG22 1 1
18 28641 1 1 57 ILE HG23 H -4.935 3.762 10.296 1.00 . A A . 57 ILE HG23 1 1
18 28642 1 1 57 ILE N N -6.514 6.604 8.457 1.00 . A A . 57 ILE N 1 1
18 28643 1 1 57 ILE O O -4.253 8.328 8.276 1.00 . A A . 57 ILE O 1 1
18 28644 1 1 58 SER C C -1.248 8.505 9.480 1.00 . A A . 58 SER C 1 1
18 28645 1 1 58 SER CA C -2.462 8.640 10.439 1.00 . A A . 58 SER CA 1 1
18 28646 1 1 58 SER CB C -2.022 8.634 11.912 1.00 . A A . 58 SER CB 1 1
18 28647 1 1 58 SER H H -3.480 6.835 10.901 1.00 . A A . 58 SER H 1 1
18 28648 1 1 58 SER HA H -2.965 9.580 10.229 1.00 . A A . 58 SER HA 1 1
18 28649 1 1 58 SER HB2 H -1.406 7.767 12.113 1.00 . A A . 58 SER HB2 1 1
18 28650 1 1 58 SER HB3 H -1.449 9.530 12.126 1.00 . A A . 58 SER HB3 1 1
18 28651 1 1 58 SER HG H -3.569 9.470 12.785 1.00 . A A . 58 SER HG 1 1
18 28652 1 1 58 SER N N -3.430 7.548 10.231 1.00 . A A . 58 SER N 1 1
18 28653 1 1 58 SER O O -1.090 7.478 8.807 1.00 . A A . 58 SER O 1 1
18 28654 1 1 58 SER OG O -3.141 8.605 12.783 1.00 . A A . 58 SER OG 1 1
18 28655 1 1 59 LYS C C 1.879 8.617 8.883 1.00 . A A . 59 LYS C 1 1
18 28656 1 1 59 LYS CA C 0.751 9.608 8.490 1.00 . A A . 59 LYS CA 1 1
18 28657 1 1 59 LYS CB C 1.253 11.081 8.333 1.00 . A A . 59 LYS CB 1 1
18 28658 1 1 59 LYS CD C 3.200 11.526 9.995 1.00 . A A . 59 LYS CD 1 1
18 28659 1 1 59 LYS CE C 3.641 12.235 11.282 1.00 . A A . 59 LYS CE 1 1
18 28660 1 1 59 LYS CG C 1.717 11.793 9.638 1.00 . A A . 59 LYS CG 1 1
18 28661 1 1 59 LYS H H -0.512 10.283 10.077 1.00 . A A . 59 LYS H 1 1
18 28662 1 1 59 LYS HA H 0.367 9.286 7.522 1.00 . A A . 59 LYS HA 1 1
18 28663 1 1 59 LYS HB2 H 2.079 11.098 7.627 1.00 . A A . 59 LYS HB2 1 1
18 28664 1 1 59 LYS HB3 H 0.441 11.665 7.906 1.00 . A A . 59 LYS HB3 1 1
18 28665 1 1 59 LYS HD2 H 3.345 10.459 10.120 1.00 . A A . 59 LYS HD2 1 1
18 28666 1 1 59 LYS HD3 H 3.821 11.872 9.172 1.00 . A A . 59 LYS HD3 1 1
18 28667 1 1 59 LYS HE2 H 3.482 13.301 11.170 1.00 . A A . 59 LYS HE2 1 1
18 28668 1 1 59 LYS HE3 H 3.038 11.872 12.107 1.00 . A A . 59 LYS HE3 1 1
18 28669 1 1 59 LYS HG2 H 1.575 12.862 9.523 1.00 . A A . 59 LYS HG2 1 1
18 28670 1 1 59 LYS HG3 H 1.091 11.446 10.458 1.00 . A A . 59 LYS HG3 1 1
18 28671 1 1 59 LYS HZ1 H 5.679 12.382 10.844 1.00 . A A . 59 LYS HZ1 1 1
18 28672 1 1 59 LYS HZ2 H 5.265 10.980 11.679 1.00 . A A . 59 LYS HZ2 1 1
18 28673 1 1 59 LYS HZ3 H 5.331 12.459 12.492 1.00 . A A . 59 LYS HZ3 1 1
18 28674 1 1 59 LYS N N -0.387 9.545 9.439 1.00 . A A . 59 LYS N 1 1
18 28675 1 1 59 LYS NZ N 5.076 12.001 11.596 1.00 . A A . 59 LYS NZ 1 1
18 28676 1 1 59 LYS O O 2.705 8.230 8.052 1.00 . A A . 59 LYS O 1 1
18 28677 1 1 60 GLU C C 2.113 5.771 10.512 1.00 . A A . 60 GLU C 1 1
18 28678 1 1 60 GLU CA C 2.782 7.149 10.666 1.00 . A A . 60 GLU CA 1 1
18 28679 1 1 60 GLU CB C 3.186 7.399 12.153 1.00 . A A . 60 GLU CB 1 1
18 28680 1 1 60 GLU CD C 1.798 9.340 13.165 1.00 . A A . 60 GLU CD 1 1
18 28681 1 1 60 GLU CG C 2.034 7.811 13.104 1.00 . A A . 60 GLU CG 1 1
18 28682 1 1 60 GLU H H 1.286 8.662 10.790 1.00 . A A . 60 GLU H 1 1
18 28683 1 1 60 GLU HA H 3.691 7.151 10.060 1.00 . A A . 60 GLU HA 1 1
18 28684 1 1 60 GLU HB2 H 3.638 6.495 12.540 1.00 . A A . 60 GLU HB2 1 1
18 28685 1 1 60 GLU HB3 H 3.937 8.181 12.170 1.00 . A A . 60 GLU HB3 1 1
18 28686 1 1 60 GLU HG2 H 1.119 7.330 12.766 1.00 . A A . 60 GLU HG2 1 1
18 28687 1 1 60 GLU HG3 H 2.252 7.451 14.103 1.00 . A A . 60 GLU HG3 1 1
18 28688 1 1 60 GLU N N 1.898 8.223 10.161 1.00 . A A . 60 GLU N 1 1
18 28689 1 1 60 GLU O O 2.796 4.752 10.386 1.00 . A A . 60 GLU O 1 1
18 28690 1 1 60 GLU OE1 O 0.916 9.861 12.452 1.00 . A A . 60 GLU OE1 1 1
18 28691 1 1 60 GLU OE2 O 2.516 10.032 13.912 1.00 . A A . 60 GLU OE2 1 1
18 28692 1 1 61 GLU C C -0.064 3.997 8.946 1.00 . A A . 61 GLU C 1 1
18 28693 1 1 61 GLU CA C -0.011 4.493 10.397 1.00 . A A . 61 GLU CA 1 1
18 28694 1 1 61 GLU CB C -1.434 4.668 10.969 1.00 . A A . 61 GLU CB 1 1
18 28695 1 1 61 GLU CD C -0.745 4.134 13.396 1.00 . A A . 61 GLU CD 1 1
18 28696 1 1 61 GLU CG C -1.468 5.106 12.447 1.00 . A A . 61 GLU CG 1 1
18 28697 1 1 61 GLU H H 0.288 6.592 10.643 1.00 . A A . 61 GLU H 1 1
18 28698 1 1 61 GLU HA H 0.501 3.737 10.988 1.00 . A A . 61 GLU HA 1 1
18 28699 1 1 61 GLU HB2 H -1.961 5.415 10.378 1.00 . A A . 61 GLU HB2 1 1
18 28700 1 1 61 GLU HB3 H -1.967 3.725 10.883 1.00 . A A . 61 GLU HB3 1 1
18 28701 1 1 61 GLU HG2 H -1.006 6.083 12.526 1.00 . A A . 61 GLU HG2 1 1
18 28702 1 1 61 GLU HG3 H -2.507 5.194 12.755 1.00 . A A . 61 GLU HG3 1 1
18 28703 1 1 61 GLU N N 0.769 5.748 10.524 1.00 . A A . 61 GLU N 1 1
18 28704 1 1 61 GLU O O -0.243 2.800 8.707 1.00 . A A . 61 GLU O 1 1
18 28705 1 1 61 GLU OE1 O -1.361 3.130 13.822 1.00 . A A . 61 GLU OE1 1 1
18 28706 1 1 61 GLU OE2 O 0.435 4.375 13.734 1.00 . A A . 61 GLU OE2 1 1
18 28707 1 1 62 LEU C C 1.510 3.753 6.290 1.00 . A A . 62 LEU C 1 1
18 28708 1 1 62 LEU CA C 0.189 4.514 6.558 1.00 . A A . 62 LEU CA 1 1
18 28709 1 1 62 LEU CB C -0.038 5.729 5.607 1.00 . A A . 62 LEU CB 1 1
18 28710 1 1 62 LEU CD1 C 2.288 6.638 4.926 1.00 . A A . 62 LEU CD1 1 1
18 28711 1 1 62 LEU CD2 C 0.318 8.223 5.120 1.00 . A A . 62 LEU CD2 1 1
18 28712 1 1 62 LEU CG C 0.967 6.932 5.666 1.00 . A A . 62 LEU CG 1 1
18 28713 1 1 62 LEU H H 0.165 5.858 8.209 1.00 . A A . 62 LEU H 1 1
18 28714 1 1 62 LEU HA H -0.623 3.816 6.395 1.00 . A A . 62 LEU HA 1 1
18 28715 1 1 62 LEU HB2 H -0.052 5.353 4.591 1.00 . A A . 62 LEU HB2 1 1
18 28716 1 1 62 LEU HB3 H -1.032 6.114 5.824 1.00 . A A . 62 LEU HB3 1 1
18 28717 1 1 62 LEU HD11 H 2.950 7.493 4.999 1.00 . A A . 62 LEU HD11 1 1
18 28718 1 1 62 LEU HD12 H 2.087 6.431 3.880 1.00 . A A . 62 LEU HD12 1 1
18 28719 1 1 62 LEU HD13 H 2.769 5.776 5.369 1.00 . A A . 62 LEU HD13 1 1
18 28720 1 1 62 LEU HD21 H 0.061 8.096 4.076 1.00 . A A . 62 LEU HD21 1 1
18 28721 1 1 62 LEU HD22 H 1.005 9.052 5.223 1.00 . A A . 62 LEU HD22 1 1
18 28722 1 1 62 LEU HD23 H -0.582 8.442 5.683 1.00 . A A . 62 LEU HD23 1 1
18 28723 1 1 62 LEU HG H 1.221 7.119 6.703 1.00 . A A . 62 LEU HG 1 1
18 28724 1 1 62 LEU N N 0.106 4.909 7.972 1.00 . A A . 62 LEU N 1 1
18 28725 1 1 62 LEU O O 1.588 2.953 5.359 1.00 . A A . 62 LEU O 1 1
18 28726 1 1 63 LYS C C 3.625 1.775 7.469 1.00 . A A . 63 LYS C 1 1
18 28727 1 1 63 LYS CA C 3.816 3.263 7.129 1.00 . A A . 63 LYS CA 1 1
18 28728 1 1 63 LYS CB C 4.832 3.855 8.138 1.00 . A A . 63 LYS CB 1 1
18 28729 1 1 63 LYS CD C 6.220 5.824 8.968 1.00 . A A . 63 LYS CD 1 1
18 28730 1 1 63 LYS CE C 7.508 4.988 9.118 1.00 . A A . 63 LYS CE 1 1
18 28731 1 1 63 LYS CG C 5.278 5.298 7.858 1.00 . A A . 63 LYS CG 1 1
18 28732 1 1 63 LYS H H 2.407 4.704 7.828 1.00 . A A . 63 LYS H 1 1
18 28733 1 1 63 LYS HA H 4.227 3.345 6.130 1.00 . A A . 63 LYS HA 1 1
18 28734 1 1 63 LYS HB2 H 4.386 3.830 9.128 1.00 . A A . 63 LYS HB2 1 1
18 28735 1 1 63 LYS HB3 H 5.718 3.229 8.146 1.00 . A A . 63 LYS HB3 1 1
18 28736 1 1 63 LYS HD2 H 6.500 6.848 8.743 1.00 . A A . 63 LYS HD2 1 1
18 28737 1 1 63 LYS HD3 H 5.685 5.810 9.916 1.00 . A A . 63 LYS HD3 1 1
18 28738 1 1 63 LYS HE2 H 7.242 3.961 9.346 1.00 . A A . 63 LYS HE2 1 1
18 28739 1 1 63 LYS HE3 H 8.056 5.011 8.184 1.00 . A A . 63 LYS HE3 1 1
18 28740 1 1 63 LYS HG2 H 5.799 5.332 6.904 1.00 . A A . 63 LYS HG2 1 1
18 28741 1 1 63 LYS HG3 H 4.401 5.939 7.805 1.00 . A A . 63 LYS HG3 1 1
18 28742 1 1 63 LYS HZ1 H 7.859 5.580 11.095 1.00 . A A . 63 LYS HZ1 1 1
18 28743 1 1 63 LYS HZ2 H 8.751 6.442 9.944 1.00 . A A . 63 LYS HZ2 1 1
18 28744 1 1 63 LYS HZ3 H 9.193 4.866 10.342 1.00 . A A . 63 LYS HZ3 1 1
18 28745 1 1 63 LYS N N 2.529 3.999 7.153 1.00 . A A . 63 LYS N 1 1
18 28746 1 1 63 LYS NZ N 8.389 5.504 10.201 1.00 . A A . 63 LYS NZ 1 1
18 28747 1 1 63 LYS O O 4.493 0.961 7.179 1.00 . A A . 63 LYS O 1 1
18 28748 1 1 64 LYS C C 1.629 -0.678 7.266 1.00 . A A . 64 LYS C 1 1
18 28749 1 1 64 LYS CA C 2.154 0.082 8.496 1.00 . A A . 64 LYS CA 1 1
18 28750 1 1 64 LYS CB C 1.125 0.103 9.656 1.00 . A A . 64 LYS CB 1 1
18 28751 1 1 64 LYS CD C 2.886 0.628 11.495 1.00 . A A . 64 LYS CD 1 1
18 28752 1 1 64 LYS CE C 2.842 -0.751 12.168 1.00 . A A . 64 LYS CE 1 1
18 28753 1 1 64 LYS CG C 1.536 1.015 10.844 1.00 . A A . 64 LYS CG 1 1
18 28754 1 1 64 LYS H H 1.892 2.161 8.389 1.00 . A A . 64 LYS H 1 1
18 28755 1 1 64 LYS HA H 3.061 -0.411 8.841 1.00 . A A . 64 LYS HA 1 1
18 28756 1 1 64 LYS HB2 H 0.170 0.459 9.275 1.00 . A A . 64 LYS HB2 1 1
18 28757 1 1 64 LYS HB3 H 0.992 -0.904 10.029 1.00 . A A . 64 LYS HB3 1 1
18 28758 1 1 64 LYS HD2 H 3.657 0.622 10.728 1.00 . A A . 64 LYS HD2 1 1
18 28759 1 1 64 LYS HD3 H 3.135 1.374 12.239 1.00 . A A . 64 LYS HD3 1 1
18 28760 1 1 64 LYS HE2 H 2.676 -1.512 11.416 1.00 . A A . 64 LYS HE2 1 1
18 28761 1 1 64 LYS HE3 H 3.794 -0.934 12.649 1.00 . A A . 64 LYS HE3 1 1
18 28762 1 1 64 LYS HG2 H 1.613 2.034 10.481 1.00 . A A . 64 LYS HG2 1 1
18 28763 1 1 64 LYS HG3 H 0.759 0.975 11.602 1.00 . A A . 64 LYS HG3 1 1
18 28764 1 1 64 LYS HZ1 H 1.916 -0.143 13.933 1.00 . A A . 64 LYS HZ1 1 1
18 28765 1 1 64 LYS HZ2 H 1.766 -1.795 13.622 1.00 . A A . 64 LYS HZ2 1 1
18 28766 1 1 64 LYS HZ3 H 0.836 -0.683 12.753 1.00 . A A . 64 LYS HZ3 1 1
18 28767 1 1 64 LYS N N 2.506 1.452 8.130 1.00 . A A . 64 LYS N 1 1
18 28768 1 1 64 LYS NZ N 1.766 -0.849 13.188 1.00 . A A . 64 LYS NZ 1 1
18 28769 1 1 64 LYS O O 1.629 -1.903 7.252 1.00 . A A . 64 LYS O 1 1
18 28770 1 1 65 LEU C C 2.154 -0.761 4.139 1.00 . A A . 65 LEU C 1 1
18 28771 1 1 65 LEU CA C 0.850 -0.491 4.909 1.00 . A A . 65 LEU CA 1 1
18 28772 1 1 65 LEU CB C -0.070 0.466 4.092 1.00 . A A . 65 LEU CB 1 1
18 28773 1 1 65 LEU CD1 C -2.255 -0.759 4.627 1.00 . A A . 65 LEU CD1 1 1
18 28774 1 1 65 LEU CD2 C -1.649 1.361 5.912 1.00 . A A . 65 LEU CD2 1 1
18 28775 1 1 65 LEU CG C -1.550 0.609 4.569 1.00 . A A . 65 LEU CG 1 1
18 28776 1 1 65 LEU H H 1.079 1.040 6.368 1.00 . A A . 65 LEU H 1 1
18 28777 1 1 65 LEU HA H 0.333 -1.434 5.067 1.00 . A A . 65 LEU HA 1 1
18 28778 1 1 65 LEU HB2 H 0.385 1.453 4.096 1.00 . A A . 65 LEU HB2 1 1
18 28779 1 1 65 LEU HB3 H -0.085 0.123 3.062 1.00 . A A . 65 LEU HB3 1 1
18 28780 1 1 65 LEU HD11 H -2.214 -1.230 3.654 1.00 . A A . 65 LEU HD11 1 1
18 28781 1 1 65 LEU HD12 H -3.291 -0.619 4.905 1.00 . A A . 65 LEU HD12 1 1
18 28782 1 1 65 LEU HD13 H -1.772 -1.397 5.357 1.00 . A A . 65 LEU HD13 1 1
18 28783 1 1 65 LEU HD21 H -2.684 1.485 6.189 1.00 . A A . 65 LEU HD21 1 1
18 28784 1 1 65 LEU HD22 H -1.194 2.331 5.805 1.00 . A A . 65 LEU HD22 1 1
18 28785 1 1 65 LEU HD23 H -1.131 0.806 6.686 1.00 . A A . 65 LEU HD23 1 1
18 28786 1 1 65 LEU HG H -2.087 1.202 3.836 1.00 . A A . 65 LEU HG 1 1
18 28787 1 1 65 LEU N N 1.184 0.071 6.234 1.00 . A A . 65 LEU N 1 1
18 28788 1 1 65 LEU O O 2.289 -1.802 3.492 1.00 . A A . 65 LEU O 1 1
18 28789 1 1 66 LEU C C 5.131 -1.240 4.338 1.00 . A A . 66 LEU C 1 1
18 28790 1 1 66 LEU CA C 4.502 0.025 3.730 1.00 . A A . 66 LEU CA 1 1
18 28791 1 1 66 LEU CB C 5.406 1.248 4.088 1.00 . A A . 66 LEU CB 1 1
18 28792 1 1 66 LEU CD1 C 3.911 3.153 3.204 1.00 . A A . 66 LEU CD1 1 1
18 28793 1 1 66 LEU CD2 C 6.385 3.543 3.585 1.00 . A A . 66 LEU CD2 1 1
18 28794 1 1 66 LEU CG C 5.305 2.519 3.189 1.00 . A A . 66 LEU CG 1 1
18 28795 1 1 66 LEU H H 2.878 1.042 4.669 1.00 . A A . 66 LEU H 1 1
18 28796 1 1 66 LEU HA H 4.449 -0.080 2.649 1.00 . A A . 66 LEU HA 1 1
18 28797 1 1 66 LEU HB2 H 5.178 1.542 5.105 1.00 . A A . 66 LEU HB2 1 1
18 28798 1 1 66 LEU HB3 H 6.444 0.919 4.068 1.00 . A A . 66 LEU HB3 1 1
18 28799 1 1 66 LEU HD11 H 3.180 2.425 2.882 1.00 . A A . 66 LEU HD11 1 1
18 28800 1 1 66 LEU HD12 H 3.888 3.998 2.529 1.00 . A A . 66 LEU HD12 1 1
18 28801 1 1 66 LEU HD13 H 3.668 3.486 4.206 1.00 . A A . 66 LEU HD13 1 1
18 28802 1 1 66 LEU HD21 H 6.197 3.915 4.587 1.00 . A A . 66 LEU HD21 1 1
18 28803 1 1 66 LEU HD22 H 6.376 4.370 2.890 1.00 . A A . 66 LEU HD22 1 1
18 28804 1 1 66 LEU HD23 H 7.360 3.076 3.555 1.00 . A A . 66 LEU HD23 1 1
18 28805 1 1 66 LEU HG H 5.506 2.229 2.163 1.00 . A A . 66 LEU HG 1 1
18 28806 1 1 66 LEU N N 3.114 0.195 4.238 1.00 . A A . 66 LEU N 1 1
18 28807 1 1 66 LEU O O 5.806 -2.014 3.657 1.00 . A A . 66 LEU O 1 1
18 28808 1 1 67 GLU C C 4.682 -3.837 5.904 1.00 . A A . 67 GLU C 1 1
18 28809 1 1 67 GLU CA C 5.330 -2.549 6.428 1.00 . A A . 67 GLU CA 1 1
18 28810 1 1 67 GLU CB C 5.003 -2.307 7.923 1.00 . A A . 67 GLU CB 1 1
18 28811 1 1 67 GLU CD C 4.910 -3.286 10.289 1.00 . A A . 67 GLU CD 1 1
18 28812 1 1 67 GLU CG C 5.204 -3.532 8.808 1.00 . A A . 67 GLU CG 1 1
18 28813 1 1 67 GLU H H 4.327 -0.747 6.104 1.00 . A A . 67 GLU H 1 1
18 28814 1 1 67 GLU HA H 6.411 -2.620 6.312 1.00 . A A . 67 GLU HA 1 1
18 28815 1 1 67 GLU HB2 H 5.640 -1.508 8.293 1.00 . A A . 67 GLU HB2 1 1
18 28816 1 1 67 GLU HB3 H 3.968 -1.987 8.011 1.00 . A A . 67 GLU HB3 1 1
18 28817 1 1 67 GLU HG2 H 4.539 -4.307 8.443 1.00 . A A . 67 GLU HG2 1 1
18 28818 1 1 67 GLU HG3 H 6.224 -3.871 8.697 1.00 . A A . 67 GLU HG3 1 1
18 28819 1 1 67 GLU N N 4.871 -1.414 5.646 1.00 . A A . 67 GLU N 1 1
18 28820 1 1 67 GLU O O 5.383 -4.783 5.575 1.00 . A A . 67 GLU O 1 1
18 28821 1 1 67 GLU OE1 O 5.787 -2.777 11.010 1.00 . A A . 67 GLU OE1 1 1
18 28822 1 1 67 GLU OE2 O 3.799 -3.623 10.748 1.00 . A A . 67 GLU OE2 1 1
18 28823 1 1 68 ARG C C 3.030 -5.478 3.885 1.00 . A A . 68 ARG C 1 1
18 28824 1 1 68 ARG CA C 2.560 -4.975 5.268 1.00 . A A . 68 ARG CA 1 1
18 28825 1 1 68 ARG CB C 1.053 -4.604 5.215 1.00 . A A . 68 ARG CB 1 1
18 28826 1 1 68 ARG CD C 0.133 -6.118 7.059 1.00 . A A . 68 ARG CD 1 1
18 28827 1 1 68 ARG CG C 0.318 -4.673 6.570 1.00 . A A . 68 ARG CG 1 1
18 28828 1 1 68 ARG CZ C -1.747 -7.660 6.413 1.00 . A A . 68 ARG CZ 1 1
18 28829 1 1 68 ARG H H 2.867 -2.990 5.979 1.00 . A A . 68 ARG H 1 1
18 28830 1 1 68 ARG HA H 2.698 -5.778 5.986 1.00 . A A . 68 ARG HA 1 1
18 28831 1 1 68 ARG HB2 H 0.957 -3.592 4.830 1.00 . A A . 68 ARG HB2 1 1
18 28832 1 1 68 ARG HB3 H 0.545 -5.274 4.524 1.00 . A A . 68 ARG HB3 1 1
18 28833 1 1 68 ARG HD2 H 1.105 -6.582 7.182 1.00 . A A . 68 ARG HD2 1 1
18 28834 1 1 68 ARG HD3 H -0.373 -6.095 8.015 1.00 . A A . 68 ARG HD3 1 1
18 28835 1 1 68 ARG HE H -0.384 -6.894 5.157 1.00 . A A . 68 ARG HE 1 1
18 28836 1 1 68 ARG HG2 H 0.884 -4.118 7.309 1.00 . A A . 68 ARG HG2 1 1
18 28837 1 1 68 ARG HG3 H -0.660 -4.215 6.456 1.00 . A A . 68 ARG HG3 1 1
18 28838 1 1 68 ARG HH11 H -1.729 -7.239 8.398 1.00 . A A . 68 ARG HH11 1 1
18 28839 1 1 68 ARG HH12 H -3.004 -8.300 7.875 1.00 . A A . 68 ARG HH12 1 1
18 28840 1 1 68 ARG HH21 H -2.064 -8.289 4.510 1.00 . A A . 68 ARG HH21 1 1
18 28841 1 1 68 ARG HH22 H -3.187 -8.882 5.695 1.00 . A A . 68 ARG HH22 1 1
18 28842 1 1 68 ARG N N 3.345 -3.819 5.758 1.00 . A A . 68 ARG N 1 1
18 28843 1 1 68 ARG NE N -0.667 -6.920 6.100 1.00 . A A . 68 ARG NE 1 1
18 28844 1 1 68 ARG NH1 N -2.195 -7.737 7.665 1.00 . A A . 68 ARG NH1 1 1
18 28845 1 1 68 ARG NH2 N -2.379 -8.331 5.466 1.00 . A A . 68 ARG NH2 1 1
18 28846 1 1 68 ARG O O 2.827 -6.645 3.554 1.00 . A A . 68 ARG O 1 1
18 28847 1 1 69 ILE C C 5.660 -5.447 1.958 1.00 . A A . 69 ILE C 1 1
18 28848 1 1 69 ILE CA C 4.224 -4.921 1.782 1.00 . A A . 69 ILE CA 1 1
18 28849 1 1 69 ILE CB C 4.224 -3.669 0.819 1.00 . A A . 69 ILE CB 1 1
18 28850 1 1 69 ILE CD1 C 2.688 -1.759 -0.021 1.00 . A A . 69 ILE CD1 1 1
18 28851 1 1 69 ILE CG1 C 2.774 -3.119 0.645 1.00 . A A . 69 ILE CG1 1 1
18 28852 1 1 69 ILE CG2 C 4.867 -4.007 -0.555 1.00 . A A . 69 ILE CG2 1 1
18 28853 1 1 69 ILE H H 3.667 -3.648 3.386 1.00 . A A . 69 ILE H 1 1
18 28854 1 1 69 ILE HA H 3.615 -5.706 1.328 1.00 . A A . 69 ILE HA 1 1
18 28855 1 1 69 ILE HB H 4.833 -2.897 1.282 1.00 . A A . 69 ILE HB 1 1
18 28856 1 1 69 ILE HD11 H 3.225 -1.033 0.572 1.00 . A A . 69 ILE HD11 1 1
18 28857 1 1 69 ILE HD12 H 1.651 -1.464 -0.096 1.00 . A A . 69 ILE HD12 1 1
18 28858 1 1 69 ILE HD13 H 3.119 -1.806 -1.013 1.00 . A A . 69 ILE HD13 1 1
18 28859 1 1 69 ILE HG12 H 2.189 -3.810 0.055 1.00 . A A . 69 ILE HG12 1 1
18 28860 1 1 69 ILE HG13 H 2.313 -3.024 1.623 1.00 . A A . 69 ILE HG13 1 1
18 28861 1 1 69 ILE HG21 H 5.894 -4.324 -0.412 1.00 . A A . 69 ILE HG21 1 1
18 28862 1 1 69 ILE HG22 H 4.854 -3.132 -1.197 1.00 . A A . 69 ILE HG22 1 1
18 28863 1 1 69 ILE HG23 H 4.315 -4.805 -1.032 1.00 . A A . 69 ILE HG23 1 1
18 28864 1 1 69 ILE N N 3.628 -4.579 3.087 1.00 . A A . 69 ILE N 1 1
18 28865 1 1 69 ILE O O 6.028 -6.475 1.364 1.00 . A A . 69 ILE O 1 1
18 28866 1 1 70 ARG C C 8.073 -6.477 3.531 1.00 . A A . 70 ARG C 1 1
18 28867 1 1 70 ARG CA C 7.895 -5.058 2.987 1.00 . A A . 70 ARG CA 1 1
18 28868 1 1 70 ARG CB C 8.635 -4.027 3.908 1.00 . A A . 70 ARG CB 1 1
18 28869 1 1 70 ARG CD C 9.271 -3.298 6.305 1.00 . A A . 70 ARG CD 1 1
18 28870 1 1 70 ARG CG C 8.536 -4.305 5.421 1.00 . A A . 70 ARG CG 1 1
18 28871 1 1 70 ARG CZ C 8.858 -2.829 8.728 1.00 . A A . 70 ARG CZ 1 1
18 28872 1 1 70 ARG H H 6.065 -4.017 3.330 1.00 . A A . 70 ARG H 1 1
18 28873 1 1 70 ARG HA H 8.342 -5.010 1.994 1.00 . A A . 70 ARG HA 1 1
18 28874 1 1 70 ARG HB2 H 9.684 -4.017 3.638 1.00 . A A . 70 ARG HB2 1 1
18 28875 1 1 70 ARG HB3 H 8.223 -3.044 3.717 1.00 . A A . 70 ARG HB3 1 1
18 28876 1 1 70 ARG HD2 H 10.324 -3.295 6.040 1.00 . A A . 70 ARG HD2 1 1
18 28877 1 1 70 ARG HD3 H 8.855 -2.307 6.145 1.00 . A A . 70 ARG HD3 1 1
18 28878 1 1 70 ARG HE H 9.244 -4.626 7.935 1.00 . A A . 70 ARG HE 1 1
18 28879 1 1 70 ARG HG2 H 7.490 -4.304 5.708 1.00 . A A . 70 ARG HG2 1 1
18 28880 1 1 70 ARG HG3 H 8.942 -5.294 5.616 1.00 . A A . 70 ARG HG3 1 1
18 28881 1 1 70 ARG HH11 H 8.740 -1.165 7.576 1.00 . A A . 70 ARG HH11 1 1
18 28882 1 1 70 ARG HH12 H 8.466 -0.917 9.268 1.00 . A A . 70 ARG HH12 1 1
18 28883 1 1 70 ARG HH21 H 8.874 -4.275 10.155 1.00 . A A . 70 ARG HH21 1 1
18 28884 1 1 70 ARG HH22 H 8.542 -2.670 10.715 1.00 . A A . 70 ARG HH22 1 1
18 28885 1 1 70 ARG N N 6.461 -4.751 2.812 1.00 . A A . 70 ARG N 1 1
18 28886 1 1 70 ARG NE N 9.134 -3.668 7.723 1.00 . A A . 70 ARG NE 1 1
18 28887 1 1 70 ARG NH1 N 8.673 -1.532 8.505 1.00 . A A . 70 ARG NH1 1 1
18 28888 1 1 70 ARG NH2 N 8.748 -3.295 9.964 1.00 . A A . 70 ARG NH2 1 1
18 28889 1 1 70 ARG O O 8.956 -7.194 3.080 1.00 . A A . 70 ARG O 1 1
18 28890 1 1 71 GLU C C 7.137 -9.289 4.007 1.00 . A A . 71 GLU C 1 1
18 28891 1 1 71 GLU CA C 7.192 -8.211 5.091 1.00 . A A . 71 GLU CA 1 1
18 28892 1 1 71 GLU CB C 6.001 -8.399 6.074 1.00 . A A . 71 GLU CB 1 1
18 28893 1 1 71 GLU CD C 7.116 -7.325 8.160 1.00 . A A . 71 GLU CD 1 1
18 28894 1 1 71 GLU CG C 5.901 -7.359 7.212 1.00 . A A . 71 GLU CG 1 1
18 28895 1 1 71 GLU H H 6.458 -6.255 4.720 1.00 . A A . 71 GLU H 1 1
18 28896 1 1 71 GLU HA H 8.127 -8.291 5.643 1.00 . A A . 71 GLU HA 1 1
18 28897 1 1 71 GLU HB2 H 5.077 -8.355 5.504 1.00 . A A . 71 GLU HB2 1 1
18 28898 1 1 71 GLU HB3 H 6.072 -9.387 6.525 1.00 . A A . 71 GLU HB3 1 1
18 28899 1 1 71 GLU HG2 H 5.783 -6.386 6.762 1.00 . A A . 71 GLU HG2 1 1
18 28900 1 1 71 GLU HG3 H 5.010 -7.576 7.794 1.00 . A A . 71 GLU HG3 1 1
18 28901 1 1 71 GLU N N 7.168 -6.881 4.459 1.00 . A A . 71 GLU N 1 1
18 28902 1 1 71 GLU O O 7.816 -10.306 4.101 1.00 . A A . 71 GLU O 1 1
18 28903 1 1 71 GLU OE1 O 7.999 -6.453 8.000 1.00 . A A . 71 GLU OE1 1 1
18 28904 1 1 71 GLU OE2 O 7.176 -8.157 9.090 1.00 . A A . 71 GLU OE2 1 1
18 28905 1 1 72 LYS C C 7.350 -10.030 0.957 1.00 . A A . 72 LYS C 1 1
18 28906 1 1 72 LYS CA C 6.116 -9.948 1.850 1.00 . A A . 72 LYS CA 1 1
18 28907 1 1 72 LYS CB C 4.849 -9.555 1.030 1.00 . A A . 72 LYS CB 1 1
18 28908 1 1 72 LYS CD C 3.384 -10.256 3.042 1.00 . A A . 72 LYS CD 1 1
18 28909 1 1 72 LYS CE C 2.258 -9.835 3.987 1.00 . A A . 72 LYS CE 1 1
18 28910 1 1 72 LYS CG C 3.616 -9.228 1.900 1.00 . A A . 72 LYS CG 1 1
18 28911 1 1 72 LYS H H 5.950 -8.107 2.887 1.00 . A A . 72 LYS H 1 1
18 28912 1 1 72 LYS HA H 5.946 -10.925 2.298 1.00 . A A . 72 LYS HA 1 1
18 28913 1 1 72 LYS HB2 H 5.074 -8.682 0.418 1.00 . A A . 72 LYS HB2 1 1
18 28914 1 1 72 LYS HB3 H 4.591 -10.375 0.369 1.00 . A A . 72 LYS HB3 1 1
18 28915 1 1 72 LYS HD2 H 3.130 -11.217 2.606 1.00 . A A . 72 LYS HD2 1 1
18 28916 1 1 72 LYS HD3 H 4.299 -10.353 3.612 1.00 . A A . 72 LYS HD3 1 1
18 28917 1 1 72 LYS HE2 H 2.190 -10.548 4.797 1.00 . A A . 72 LYS HE2 1 1
18 28918 1 1 72 LYS HE3 H 2.486 -8.855 4.400 1.00 . A A . 72 LYS HE3 1 1
18 28919 1 1 72 LYS HG2 H 3.762 -8.248 2.341 1.00 . A A . 72 LYS HG2 1 1
18 28920 1 1 72 LYS HG3 H 2.734 -9.196 1.266 1.00 . A A . 72 LYS HG3 1 1
18 28921 1 1 72 LYS HZ1 H 0.789 -10.645 2.766 1.00 . A A . 72 LYS HZ1 1 1
18 28922 1 1 72 LYS HZ2 H 0.923 -8.967 2.648 1.00 . A A . 72 LYS HZ2 1 1
18 28923 1 1 72 LYS HZ3 H 0.185 -9.663 3.997 1.00 . A A . 72 LYS HZ3 1 1
18 28924 1 1 72 LYS N N 6.359 -9.001 2.942 1.00 . A A . 72 LYS N 1 1
18 28925 1 1 72 LYS NZ N 0.956 -9.770 3.300 1.00 . A A . 72 LYS NZ 1 1
18 28926 1 1 72 LYS O O 7.869 -11.110 0.748 1.00 . A A . 72 LYS O 1 1
18 28927 1 1 73 ILE C C 10.322 -9.368 0.302 1.00 . A A . 73 ILE C 1 1
18 28928 1 1 73 ILE CA C 9.048 -8.843 -0.404 1.00 . A A . 73 ILE CA 1 1
18 28929 1 1 73 ILE CB C 9.271 -7.412 -1.067 1.00 . A A . 73 ILE CB 1 1
18 28930 1 1 73 ILE CD1 C 11.085 -6.138 0.333 1.00 . A A . 73 ILE CD1 1 1
18 28931 1 1 73 ILE CG1 C 9.614 -6.280 -0.034 1.00 . A A . 73 ILE CG1 1 1
18 28932 1 1 73 ILE CG2 C 8.027 -7.009 -1.892 1.00 . A A . 73 ILE CG2 1 1
18 28933 1 1 73 ILE H H 7.465 -8.021 0.784 1.00 . A A . 73 ILE H 1 1
18 28934 1 1 73 ILE HA H 8.820 -9.539 -1.216 1.00 . A A . 73 ILE HA 1 1
18 28935 1 1 73 ILE HB H 10.101 -7.506 -1.770 1.00 . A A . 73 ILE HB 1 1
18 28936 1 1 73 ILE HD11 H 11.441 -7.050 0.795 1.00 . A A . 73 ILE HD11 1 1
18 28937 1 1 73 ILE HD12 H 11.199 -5.321 1.026 1.00 . A A . 73 ILE HD12 1 1
18 28938 1 1 73 ILE HD13 H 11.663 -5.936 -0.557 1.00 . A A . 73 ILE HD13 1 1
18 28939 1 1 73 ILE HG12 H 9.305 -5.321 -0.429 1.00 . A A . 73 ILE HG12 1 1
18 28940 1 1 73 ILE HG13 H 9.066 -6.465 0.881 1.00 . A A . 73 ILE HG13 1 1
18 28941 1 1 73 ILE HG21 H 7.829 -7.760 -2.649 1.00 . A A . 73 ILE HG21 1 1
18 28942 1 1 73 ILE HG22 H 8.200 -6.056 -2.377 1.00 . A A . 73 ILE HG22 1 1
18 28943 1 1 73 ILE HG23 H 7.167 -6.927 -1.239 1.00 . A A . 73 ILE HG23 1 1
18 28944 1 1 73 ILE N N 7.873 -8.872 0.502 1.00 . A A . 73 ILE N 1 1
18 28945 1 1 73 ILE O O 11.264 -9.789 -0.361 1.00 . A A . 73 ILE O 1 1
18 28946 1 1 74 GLU C C 11.294 -11.455 2.554 1.00 . A A . 74 GLU C 1 1
18 28947 1 1 74 GLU CA C 11.413 -9.911 2.481 1.00 . A A . 74 GLU CA 1 1
18 28948 1 1 74 GLU CB C 11.396 -9.298 3.912 1.00 . A A . 74 GLU CB 1 1
18 28949 1 1 74 GLU CD C 13.295 -7.556 3.678 1.00 . A A . 74 GLU CD 1 1
18 28950 1 1 74 GLU CG C 11.809 -7.809 3.995 1.00 . A A . 74 GLU CG 1 1
18 28951 1 1 74 GLU H H 9.583 -8.889 2.109 1.00 . A A . 74 GLU H 1 1
18 28952 1 1 74 GLU HA H 12.359 -9.655 2.008 1.00 . A A . 74 GLU HA 1 1
18 28953 1 1 74 GLU HB2 H 10.387 -9.385 4.311 1.00 . A A . 74 GLU HB2 1 1
18 28954 1 1 74 GLU HB3 H 12.063 -9.865 4.549 1.00 . A A . 74 GLU HB3 1 1
18 28955 1 1 74 GLU HG2 H 11.197 -7.242 3.300 1.00 . A A . 74 GLU HG2 1 1
18 28956 1 1 74 GLU HG3 H 11.605 -7.449 4.998 1.00 . A A . 74 GLU HG3 1 1
18 28957 1 1 74 GLU N N 10.330 -9.335 1.654 1.00 . A A . 74 GLU N 1 1
18 28958 1 1 74 GLU O O 12.290 -12.167 2.386 1.00 . A A . 74 GLU O 1 1
18 28959 1 1 74 GLU OE1 O 13.616 -6.936 2.642 1.00 . A A . 74 GLU OE1 1 1
18 28960 1 1 74 GLU OE2 O 14.156 -7.993 4.478 1.00 . A A . 74 GLU OE2 1 1
18 28961 1 1 75 ARG C C 9.969 -14.130 1.585 1.00 . A A . 75 ARG C 1 1
18 28962 1 1 75 ARG CA C 9.781 -13.408 2.934 1.00 . A A . 75 ARG CA 1 1
18 28963 1 1 75 ARG CB C 8.330 -13.634 3.451 1.00 . A A . 75 ARG CB 1 1
18 28964 1 1 75 ARG CD C 6.608 -13.327 5.334 1.00 . A A . 75 ARG CD 1 1
18 28965 1 1 75 ARG CG C 8.095 -13.249 4.932 1.00 . A A . 75 ARG CG 1 1
18 28966 1 1 75 ARG CZ C 5.114 -14.999 4.193 1.00 . A A . 75 ARG CZ 1 1
18 28967 1 1 75 ARG H H 9.315 -11.326 2.915 1.00 . A A . 75 ARG H 1 1
18 28968 1 1 75 ARG HA H 10.479 -13.821 3.656 1.00 . A A . 75 ARG HA 1 1
18 28969 1 1 75 ARG HB2 H 7.649 -13.050 2.838 1.00 . A A . 75 ARG HB2 1 1
18 28970 1 1 75 ARG HB3 H 8.073 -14.685 3.335 1.00 . A A . 75 ARG HB3 1 1
18 28971 1 1 75 ARG HD2 H 6.513 -13.078 6.386 1.00 . A A . 75 ARG HD2 1 1
18 28972 1 1 75 ARG HD3 H 6.046 -12.603 4.750 1.00 . A A . 75 ARG HD3 1 1
18 28973 1 1 75 ARG HE H 6.375 -15.392 5.709 1.00 . A A . 75 ARG HE 1 1
18 28974 1 1 75 ARG HG2 H 8.663 -13.921 5.569 1.00 . A A . 75 ARG HG2 1 1
18 28975 1 1 75 ARG HG3 H 8.443 -12.235 5.088 1.00 . A A . 75 ARG HG3 1 1
18 28976 1 1 75 ARG HH11 H 4.948 -13.137 3.409 1.00 . A A . 75 ARG HH11 1 1
18 28977 1 1 75 ARG HH12 H 3.940 -14.336 2.666 1.00 . A A . 75 ARG HH12 1 1
18 28978 1 1 75 ARG HH21 H 5.046 -16.948 4.731 1.00 . A A . 75 ARG HH21 1 1
18 28979 1 1 75 ARG HH22 H 3.998 -16.502 3.422 1.00 . A A . 75 ARG HH22 1 1
18 28980 1 1 75 ARG N N 10.062 -11.956 2.809 1.00 . A A . 75 ARG N 1 1
18 28981 1 1 75 ARG NE N 6.036 -14.674 5.122 1.00 . A A . 75 ARG NE 1 1
18 28982 1 1 75 ARG NH1 N 4.629 -14.079 3.357 1.00 . A A . 75 ARG NH1 1 1
18 28983 1 1 75 ARG NH2 N 4.686 -16.246 4.109 1.00 . A A . 75 ARG NH2 1 1
18 28984 1 1 75 ARG O O 10.611 -15.180 1.514 1.00 . A A . 75 ARG O 1 1
18 28985 1 1 76 GLU C C 10.800 -13.825 -1.469 1.00 . A A . 76 GLU C 1 1
18 28986 1 1 76 GLU CA C 9.418 -14.067 -0.832 1.00 . A A . 76 GLU CA 1 1
18 28987 1 1 76 GLU CB C 8.315 -13.368 -1.682 1.00 . A A . 76 GLU CB 1 1
18 28988 1 1 76 GLU CD C 6.206 -14.749 -1.094 1.00 . A A . 76 GLU CD 1 1
18 28989 1 1 76 GLU CG C 6.899 -13.383 -1.057 1.00 . A A . 76 GLU CG 1 1
18 28990 1 1 76 GLU H H 8.988 -12.662 0.673 1.00 . A A . 76 GLU H 1 1
18 28991 1 1 76 GLU HA H 9.214 -15.133 -0.783 1.00 . A A . 76 GLU HA 1 1
18 28992 1 1 76 GLU HB2 H 8.599 -12.328 -1.832 1.00 . A A . 76 GLU HB2 1 1
18 28993 1 1 76 GLU HB3 H 8.262 -13.847 -2.652 1.00 . A A . 76 GLU HB3 1 1
18 28994 1 1 76 GLU HG2 H 6.981 -13.060 -0.024 1.00 . A A . 76 GLU HG2 1 1
18 28995 1 1 76 GLU HG3 H 6.284 -12.659 -1.588 1.00 . A A . 76 GLU HG3 1 1
18 28996 1 1 76 GLU N N 9.415 -13.520 0.531 1.00 . A A . 76 GLU N 1 1
18 28997 1 1 76 GLU O O 11.482 -14.768 -1.892 1.00 . A A . 76 GLU O 1 1
18 28998 1 1 76 GLU OE1 O 5.532 -15.042 -2.106 1.00 . A A . 76 GLU OE1 1 1
18 28999 1 1 76 GLU OE2 O 6.326 -15.531 -0.126 1.00 . A A . 76 GLU OE2 1 1
18 29000 1 1 77 GLY C C 12.406 -12.319 -3.671 1.00 . A A . 77 GLY C 1 1
18 29001 1 1 77 GLY CA C 12.433 -12.105 -2.164 1.00 . A A . 77 GLY CA 1 1
18 29002 1 1 77 GLY H H 10.644 -11.864 -1.053 1.00 . A A . 77 GLY H 1 1
18 29003 1 1 77 GLY HA2 H 12.572 -11.054 -1.972 1.00 . A A . 77 GLY HA2 1 1
18 29004 1 1 77 GLY HA3 H 13.266 -12.653 -1.741 1.00 . A A . 77 GLY HA3 1 1
18 29005 1 1 77 GLY N N 11.199 -12.536 -1.503 1.00 . A A . 77 GLY N 1 1
18 29006 1 1 77 GLY O O 13.448 -12.545 -4.289 1.00 . A A . 77 GLY O 1 1
18 29007 1 1 78 SER C C 10.775 -11.248 -6.466 1.00 . A A . 78 SER C 1 1
18 29008 1 1 78 SER CA C 10.944 -12.553 -5.664 1.00 . A A . 78 SER CA 1 1
18 29009 1 1 78 SER CB C 9.676 -13.443 -5.770 1.00 . A A . 78 SER CB 1 1
18 29010 1 1 78 SER H H 10.445 -11.972 -3.697 1.00 . A A . 78 SER H 1 1
18 29011 1 1 78 SER HA H 11.795 -13.100 -6.065 1.00 . A A . 78 SER HA 1 1
18 29012 1 1 78 SER HB2 H 9.755 -14.266 -5.075 1.00 . A A . 78 SER HB2 1 1
18 29013 1 1 78 SER HB3 H 8.796 -12.859 -5.529 1.00 . A A . 78 SER HB3 1 1
18 29014 1 1 78 SER HG H 9.829 -14.900 -7.090 1.00 . A A . 78 SER HG 1 1
18 29015 1 1 78 SER N N 11.199 -12.250 -4.248 1.00 . A A . 78 SER N 1 1
18 29016 1 1 78 SER O O 10.556 -10.177 -5.886 1.00 . A A . 78 SER O 1 1
18 29017 1 1 78 SER OG O 9.513 -13.984 -7.074 1.00 . A A . 78 SER OG 1 1
18 29018 1 1 79 SER C C 9.235 -10.102 -9.176 1.00 . A A . 79 SER C 1 1
18 29019 1 1 79 SER CA C 10.706 -10.213 -8.721 1.00 . A A . 79 SER CA 1 1
18 29020 1 1 79 SER CB C 11.648 -10.369 -9.931 1.00 . A A . 79 SER CB 1 1
18 29021 1 1 79 SER H H 11.118 -12.223 -8.181 1.00 . A A . 79 SER H 1 1
18 29022 1 1 79 SER HA H 10.968 -9.301 -8.195 1.00 . A A . 79 SER HA 1 1
18 29023 1 1 79 SER HB2 H 11.373 -11.251 -10.502 1.00 . A A . 79 SER HB2 1 1
18 29024 1 1 79 SER HB3 H 11.571 -9.496 -10.565 1.00 . A A . 79 SER HB3 1 1
18 29025 1 1 79 SER HG H 13.012 -10.946 -8.646 1.00 . A A . 79 SER HG 1 1
18 29026 1 1 79 SER N N 10.894 -11.351 -7.799 1.00 . A A . 79 SER N 1 1
18 29027 1 1 79 SER O O 8.838 -9.082 -9.750 1.00 . A A . 79 SER O 1 1
18 29028 1 1 79 SER OG O 12.996 -10.506 -9.503 1.00 . A A . 79 SER OG 1 1
18 29029 1 1 80 GLU C C 6.237 -10.440 -8.108 1.00 . A A . 80 GLU C 1 1
18 29030 1 1 80 GLU CA C 6.998 -11.194 -9.218 1.00 . A A . 80 GLU CA 1 1
18 29031 1 1 80 GLU CB C 6.487 -12.667 -9.359 1.00 . A A . 80 GLU CB 1 1
18 29032 1 1 80 GLU CD C 4.582 -12.073 -11.023 1.00 . A A . 80 GLU CD 1 1
18 29033 1 1 80 GLU CG C 4.985 -12.820 -9.735 1.00 . A A . 80 GLU CG 1 1
18 29034 1 1 80 GLU H H 8.848 -11.961 -8.513 1.00 . A A . 80 GLU H 1 1
18 29035 1 1 80 GLU HA H 6.841 -10.678 -10.163 1.00 . A A . 80 GLU HA 1 1
18 29036 1 1 80 GLU HB2 H 7.076 -13.173 -10.109 1.00 . A A . 80 GLU HB2 1 1
18 29037 1 1 80 GLU HB3 H 6.647 -13.175 -8.410 1.00 . A A . 80 GLU HB3 1 1
18 29038 1 1 80 GLU HG2 H 4.764 -13.880 -9.859 1.00 . A A . 80 GLU HG2 1 1
18 29039 1 1 80 GLU HG3 H 4.387 -12.448 -8.905 1.00 . A A . 80 GLU HG3 1 1
18 29040 1 1 80 GLU N N 8.443 -11.170 -8.921 1.00 . A A . 80 GLU N 1 1
18 29041 1 1 80 GLU O O 5.614 -11.048 -7.248 1.00 . A A . 80 GLU O 1 1
18 29042 1 1 80 GLU OE1 O 4.796 -12.621 -12.121 1.00 . A A . 80 GLU OE1 1 1
18 29043 1 1 80 GLU OE2 O 4.037 -10.946 -10.934 1.00 . A A . 80 GLU OE2 1 1
18 29044 1 1 81 VAL C C 4.867 -7.152 -7.830 1.00 . A A . 81 VAL C 1 1
18 29045 1 1 81 VAL CA C 5.712 -8.218 -7.110 1.00 . A A . 81 VAL CA 1 1
18 29046 1 1 81 VAL CB C 6.772 -7.522 -6.170 1.00 . A A . 81 VAL CB 1 1
18 29047 1 1 81 VAL CG1 C 6.087 -6.595 -5.133 1.00 . A A . 81 VAL CG1 1 1
18 29048 1 1 81 VAL CG2 C 7.669 -8.568 -5.468 1.00 . A A . 81 VAL CG2 1 1
18 29049 1 1 81 VAL H H 6.891 -8.684 -8.818 1.00 . A A . 81 VAL H 1 1
18 29050 1 1 81 VAL HA H 5.053 -8.828 -6.485 1.00 . A A . 81 VAL HA 1 1
18 29051 1 1 81 VAL HB H 7.416 -6.902 -6.790 1.00 . A A . 81 VAL HB 1 1
18 29052 1 1 81 VAL HG11 H 6.837 -6.133 -4.504 1.00 . A A . 81 VAL HG11 1 1
18 29053 1 1 81 VAL HG12 H 5.411 -7.173 -4.515 1.00 . A A . 81 VAL HG12 1 1
18 29054 1 1 81 VAL HG13 H 5.527 -5.822 -5.646 1.00 . A A . 81 VAL HG13 1 1
18 29055 1 1 81 VAL HG21 H 8.401 -8.070 -4.847 1.00 . A A . 81 VAL HG21 1 1
18 29056 1 1 81 VAL HG22 H 8.179 -9.169 -6.211 1.00 . A A . 81 VAL HG22 1 1
18 29057 1 1 81 VAL HG23 H 7.055 -9.214 -4.850 1.00 . A A . 81 VAL HG23 1 1
18 29058 1 1 81 VAL N N 6.353 -9.102 -8.112 1.00 . A A . 81 VAL N 1 1
18 29059 1 1 81 VAL O O 5.348 -6.496 -8.764 1.00 . A A . 81 VAL O 1 1
18 29060 1 1 82 GLU C C 1.784 -5.482 -6.778 1.00 . A A . 82 GLU C 1 1
18 29061 1 1 82 GLU CA C 2.647 -6.041 -7.931 1.00 . A A . 82 GLU CA 1 1
18 29062 1 1 82 GLU CB C 1.749 -6.725 -8.995 1.00 . A A . 82 GLU CB 1 1
18 29063 1 1 82 GLU CD C -0.345 -6.576 -10.467 1.00 . A A . 82 GLU CD 1 1
18 29064 1 1 82 GLU CG C 0.688 -5.801 -9.637 1.00 . A A . 82 GLU CG 1 1
18 29065 1 1 82 GLU H H 3.301 -7.600 -6.671 1.00 . A A . 82 GLU H 1 1
18 29066 1 1 82 GLU HA H 3.195 -5.226 -8.399 1.00 . A A . 82 GLU HA 1 1
18 29067 1 1 82 GLU HB2 H 2.383 -7.114 -9.782 1.00 . A A . 82 GLU HB2 1 1
18 29068 1 1 82 GLU HB3 H 1.234 -7.562 -8.525 1.00 . A A . 82 GLU HB3 1 1
18 29069 1 1 82 GLU HG2 H 0.169 -5.259 -8.848 1.00 . A A . 82 GLU HG2 1 1
18 29070 1 1 82 GLU HG3 H 1.189 -5.077 -10.275 1.00 . A A . 82 GLU HG3 1 1
18 29071 1 1 82 GLU N N 3.604 -7.014 -7.393 1.00 . A A . 82 GLU N 1 1
18 29072 1 1 82 GLU O O 1.000 -6.217 -6.177 1.00 . A A . 82 GLU O 1 1
18 29073 1 1 82 GLU OE1 O -1.390 -6.981 -9.905 1.00 . A A . 82 GLU OE1 1 1
18 29074 1 1 82 GLU OE2 O -0.115 -6.799 -11.672 1.00 . A A . 82 GLU OE2 1 1
18 29075 1 1 83 VAL C C -0.032 -2.748 -5.973 1.00 . A A . 83 VAL C 1 1
18 29076 1 1 83 VAL CA C 1.165 -3.527 -5.387 1.00 . A A . 83 VAL CA 1 1
18 29077 1 1 83 VAL CB C 2.069 -2.540 -4.558 1.00 . A A . 83 VAL CB 1 1
18 29078 1 1 83 VAL CG1 C 1.270 -1.907 -3.396 1.00 . A A . 83 VAL CG1 1 1
18 29079 1 1 83 VAL CG2 C 3.341 -3.253 -4.041 1.00 . A A . 83 VAL CG2 1 1
18 29080 1 1 83 VAL H H 2.574 -3.650 -6.977 1.00 . A A . 83 VAL H 1 1
18 29081 1 1 83 VAL HA H 0.792 -4.297 -4.709 1.00 . A A . 83 VAL HA 1 1
18 29082 1 1 83 VAL HB H 2.387 -1.736 -5.220 1.00 . A A . 83 VAL HB 1 1
18 29083 1 1 83 VAL HG11 H 1.911 -1.241 -2.832 1.00 . A A . 83 VAL HG11 1 1
18 29084 1 1 83 VAL HG12 H 0.898 -2.684 -2.739 1.00 . A A . 83 VAL HG12 1 1
18 29085 1 1 83 VAL HG13 H 0.432 -1.345 -3.792 1.00 . A A . 83 VAL HG13 1 1
18 29086 1 1 83 VAL HG21 H 3.967 -2.547 -3.505 1.00 . A A . 83 VAL HG21 1 1
18 29087 1 1 83 VAL HG22 H 3.901 -3.657 -4.877 1.00 . A A . 83 VAL HG22 1 1
18 29088 1 1 83 VAL HG23 H 3.065 -4.062 -3.375 1.00 . A A . 83 VAL HG23 1 1
18 29089 1 1 83 VAL N N 1.927 -4.185 -6.469 1.00 . A A . 83 VAL N 1 1
18 29090 1 1 83 VAL O O 0.149 -1.802 -6.739 1.00 . A A . 83 VAL O 1 1
18 29091 1 1 84 ASN C C -3.026 -1.669 -4.862 1.00 . A A . 84 ASN C 1 1
18 29092 1 1 84 ASN CA C -2.502 -2.508 -6.024 1.00 . A A . 84 ASN CA 1 1
18 29093 1 1 84 ASN CB C -3.579 -3.563 -6.409 1.00 . A A . 84 ASN CB 1 1
18 29094 1 1 84 ASN CG C -3.292 -4.376 -7.669 1.00 . A A . 84 ASN CG 1 1
18 29095 1 1 84 ASN H H -1.317 -3.943 -5.025 1.00 . A A . 84 ASN H 1 1
18 29096 1 1 84 ASN HA H -2.305 -1.861 -6.880 1.00 . A A . 84 ASN HA 1 1
18 29097 1 1 84 ASN HB2 H -3.683 -4.267 -5.596 1.00 . A A . 84 ASN HB2 1 1
18 29098 1 1 84 ASN HB3 H -4.529 -3.058 -6.546 1.00 . A A . 84 ASN HB3 1 1
18 29099 1 1 84 ASN HD21 H -1.325 -4.395 -7.356 1.00 . A A . 84 ASN HD21 1 1
18 29100 1 1 84 ASN HD22 H -1.877 -5.214 -8.768 1.00 . A A . 84 ASN HD22 1 1
18 29101 1 1 84 ASN N N -1.251 -3.166 -5.609 1.00 . A A . 84 ASN N 1 1
18 29102 1 1 84 ASN ND2 N -2.037 -4.688 -7.957 1.00 . A A . 84 ASN ND2 1 1
18 29103 1 1 84 ASN O O -3.517 -2.218 -3.880 1.00 . A A . 84 ASN O 1 1
18 29104 1 1 84 ASN OD1 O -4.218 -4.746 -8.385 1.00 . A A . 84 ASN OD1 1 1
18 29105 1 1 85 VAL C C -4.913 0.982 -4.486 1.00 . A A . 85 VAL C 1 1
18 29106 1 1 85 VAL CA C -3.538 0.559 -3.984 1.00 . A A . 85 VAL CA 1 1
18 29107 1 1 85 VAL CB C -2.662 1.827 -3.717 1.00 . A A . 85 VAL CB 1 1
18 29108 1 1 85 VAL CG1 C -3.352 2.799 -2.721 1.00 . A A . 85 VAL CG1 1 1
18 29109 1 1 85 VAL CG2 C -1.270 1.409 -3.220 1.00 . A A . 85 VAL CG2 1 1
18 29110 1 1 85 VAL H H -2.434 0.035 -5.713 1.00 . A A . 85 VAL H 1 1
18 29111 1 1 85 VAL HA H -3.650 0.023 -3.039 1.00 . A A . 85 VAL HA 1 1
18 29112 1 1 85 VAL HB H -2.534 2.355 -4.660 1.00 . A A . 85 VAL HB 1 1
18 29113 1 1 85 VAL HG11 H -2.720 3.664 -2.554 1.00 . A A . 85 VAL HG11 1 1
18 29114 1 1 85 VAL HG12 H -3.525 2.298 -1.774 1.00 . A A . 85 VAL HG12 1 1
18 29115 1 1 85 VAL HG13 H -4.304 3.127 -3.124 1.00 . A A . 85 VAL HG13 1 1
18 29116 1 1 85 VAL HG21 H -0.660 2.286 -3.058 1.00 . A A . 85 VAL HG21 1 1
18 29117 1 1 85 VAL HG22 H -0.793 0.773 -3.960 1.00 . A A . 85 VAL HG22 1 1
18 29118 1 1 85 VAL HG23 H -1.363 0.861 -2.289 1.00 . A A . 85 VAL HG23 1 1
18 29119 1 1 85 VAL N N -2.931 -0.346 -4.964 1.00 . A A . 85 VAL N 1 1
18 29120 1 1 85 VAL O O -5.032 1.618 -5.526 1.00 . A A . 85 VAL O 1 1
18 29121 1 1 86 HIS C C -7.682 2.077 -2.956 1.00 . A A . 86 HIS C 1 1
18 29122 1 1 86 HIS CA C -7.313 1.012 -4.005 1.00 . A A . 86 HIS CA 1 1
18 29123 1 1 86 HIS CB C -8.271 -0.202 -3.925 1.00 . A A . 86 HIS CB 1 1
18 29124 1 1 86 HIS CD2 C -7.026 -2.412 -4.601 1.00 . A A . 86 HIS CD2 1 1
18 29125 1 1 86 HIS CE1 C -7.923 -2.692 -6.574 1.00 . A A . 86 HIS CE1 1 1
18 29126 1 1 86 HIS CG C -7.885 -1.373 -4.811 1.00 . A A . 86 HIS CG 1 1
18 29127 1 1 86 HIS H H -5.768 0.020 -2.984 1.00 . A A . 86 HIS H 1 1
18 29128 1 1 86 HIS HA H -7.374 1.456 -4.999 1.00 . A A . 86 HIS HA 1 1
18 29129 1 1 86 HIS HB2 H -8.298 -0.558 -2.906 1.00 . A A . 86 HIS HB2 1 1
18 29130 1 1 86 HIS HB3 H -9.267 0.114 -4.210 1.00 . A A . 86 HIS HB3 1 1
18 29131 1 1 86 HIS HD1 H -9.078 -1.000 -6.512 1.00 . A A . 86 HIS HD1 1 1
18 29132 1 1 86 HIS HD2 H -6.414 -2.572 -3.722 1.00 . A A . 86 HIS HD2 1 1
18 29133 1 1 86 HIS HE1 H -8.171 -3.105 -7.541 1.00 . A A . 86 HIS HE1 1 1
18 29134 1 1 86 HIS HE2 H -6.777 -4.156 -5.737 1.00 . A A . 86 HIS HE2 1 1
18 29135 1 1 86 HIS N N -5.938 0.594 -3.752 1.00 . A A . 86 HIS N 1 1
18 29136 1 1 86 HIS ND1 N -8.427 -1.587 -6.056 1.00 . A A . 86 HIS ND1 1 1
18 29137 1 1 86 HIS NE2 N -7.072 -3.217 -5.714 1.00 . A A . 86 HIS NE2 1 1
18 29138 1 1 86 HIS O O -7.085 2.104 -1.881 1.00 . A A . 86 HIS O 1 1
18 29139 1 1 87 SER C C -10.522 4.459 -2.770 1.00 . A A . 87 SER C 1 1
18 29140 1 1 87 SER CA C -9.139 3.967 -2.324 1.00 . A A . 87 SER CA 1 1
18 29141 1 1 87 SER CB C -8.147 5.140 -2.164 1.00 . A A . 87 SER CB 1 1
18 29142 1 1 87 SER H H -8.979 2.965 -4.196 1.00 . A A . 87 SER H 1 1
18 29143 1 1 87 SER HA H -9.244 3.470 -1.361 1.00 . A A . 87 SER HA 1 1
18 29144 1 1 87 SER HB2 H -8.562 5.890 -1.505 1.00 . A A . 87 SER HB2 1 1
18 29145 1 1 87 SER HB3 H -7.219 4.774 -1.743 1.00 . A A . 87 SER HB3 1 1
18 29146 1 1 87 SER HG H -7.574 5.081 -4.031 1.00 . A A . 87 SER HG 1 1
18 29147 1 1 87 SER N N -8.626 2.970 -3.284 1.00 . A A . 87 SER N 1 1
18 29148 1 1 87 SER O O -10.633 5.230 -3.729 1.00 . A A . 87 SER O 1 1
18 29149 1 1 87 SER OG O -7.860 5.751 -3.407 1.00 . A A . 87 SER OG 1 1
18 29150 1 1 88 GLY C C -13.375 3.548 -3.722 1.00 . A A . 88 GLY C 1 1
18 29151 1 1 88 GLY CA C -12.955 4.305 -2.463 1.00 . A A . 88 GLY CA 1 1
18 29152 1 1 88 GLY H H -11.415 3.428 -1.290 1.00 . A A . 88 GLY H 1 1
18 29153 1 1 88 GLY HA2 H -13.607 4.033 -1.642 1.00 . A A . 88 GLY HA2 1 1
18 29154 1 1 88 GLY HA3 H -13.042 5.373 -2.635 1.00 . A A . 88 GLY HA3 1 1
18 29155 1 1 88 GLY N N -11.578 3.993 -2.078 1.00 . A A . 88 GLY N 1 1
18 29156 1 1 88 GLY O O -14.025 2.501 -3.639 1.00 . A A . 88 GLY O 1 1
18 29157 1 1 89 GLY C C -11.948 3.597 -7.108 1.00 . A A . 89 GLY C 1 1
18 29158 1 1 89 GLY CA C -13.155 3.413 -6.191 1.00 . A A . 89 GLY CA 1 1
18 29159 1 1 89 GLY H H -12.528 4.949 -4.869 1.00 . A A . 89 GLY H 1 1
18 29160 1 1 89 GLY HA2 H -13.315 2.349 -6.043 1.00 . A A . 89 GLY HA2 1 1
18 29161 1 1 89 GLY HA3 H -14.027 3.834 -6.672 1.00 . A A . 89 GLY HA3 1 1
18 29162 1 1 89 GLY N N -12.970 4.076 -4.890 1.00 . A A . 89 GLY N 1 1
18 29163 1 1 89 GLY O O -11.986 3.195 -8.272 1.00 . A A . 89 GLY O 1 1
18 29164 1 1 90 GLN C C -8.658 3.326 -7.222 1.00 . A A . 90 GLN C 1 1
18 29165 1 1 90 GLN CA C -9.633 4.516 -7.296 1.00 . A A . 90 GLN CA 1 1
18 29166 1 1 90 GLN CB C -8.986 5.771 -6.644 1.00 . A A . 90 GLN CB 1 1
18 29167 1 1 90 GLN CD C -9.333 8.105 -5.635 1.00 . A A . 90 GLN CD 1 1
18 29168 1 1 90 GLN CG C -9.944 6.966 -6.457 1.00 . A A . 90 GLN CG 1 1
18 29169 1 1 90 GLN H H -10.901 4.414 -5.612 1.00 . A A . 90 GLN H 1 1
18 29170 1 1 90 GLN HA H -9.880 4.726 -8.333 1.00 . A A . 90 GLN HA 1 1
18 29171 1 1 90 GLN HB2 H -8.595 5.499 -5.666 1.00 . A A . 90 GLN HB2 1 1
18 29172 1 1 90 GLN HB3 H -8.156 6.098 -7.264 1.00 . A A . 90 GLN HB3 1 1
18 29173 1 1 90 GLN HE21 H -9.921 7.252 -3.934 1.00 . A A . 90 GLN HE21 1 1
18 29174 1 1 90 GLN HE22 H -9.065 8.743 -3.770 1.00 . A A . 90 GLN HE22 1 1
18 29175 1 1 90 GLN HG2 H -10.219 7.352 -7.432 1.00 . A A . 90 GLN HG2 1 1
18 29176 1 1 90 GLN HG3 H -10.841 6.619 -5.954 1.00 . A A . 90 GLN HG3 1 1
18 29177 1 1 90 GLN N N -10.872 4.193 -6.561 1.00 . A A . 90 GLN N 1 1
18 29178 1 1 90 GLN NE2 N -9.452 8.026 -4.313 1.00 . A A . 90 GLN NE2 1 1
18 29179 1 1 90 GLN O O -8.656 2.625 -6.218 1.00 . A A . 90 GLN O 1 1
18 29180 1 1 90 GLN OE1 O -8.728 9.031 -6.179 1.00 . A A . 90 GLN OE1 1 1
18 29181 1 1 91 THR C C -5.530 2.438 -8.994 1.00 . A A . 91 THR C 1 1
18 29182 1 1 91 THR CA C -6.832 1.999 -8.281 1.00 . A A . 91 THR CA 1 1
18 29183 1 1 91 THR CB C -7.384 0.694 -8.962 1.00 . A A . 91 THR CB 1 1
18 29184 1 1 91 THR CG2 C -6.351 -0.456 -8.940 1.00 . A A . 91 THR CG2 1 1
18 29185 1 1 91 THR H H -7.911 3.669 -9.065 1.00 . A A . 91 THR H 1 1
18 29186 1 1 91 THR HA H -6.594 1.757 -7.241 1.00 . A A . 91 THR HA 1 1
18 29187 1 1 91 THR HB H -7.631 0.921 -9.997 1.00 . A A . 91 THR HB 1 1
18 29188 1 1 91 THR HG1 H -9.193 1.000 -8.207 1.00 . A A . 91 THR HG1 1 1
18 29189 1 1 91 THR HG21 H -5.450 -0.154 -9.465 1.00 . A A . 91 THR HG21 1 1
18 29190 1 1 91 THR HG22 H -6.767 -1.326 -9.427 1.00 . A A . 91 THR HG22 1 1
18 29191 1 1 91 THR HG23 H -6.106 -0.704 -7.916 1.00 . A A . 91 THR HG23 1 1
18 29192 1 1 91 THR N N -7.842 3.091 -8.274 1.00 . A A . 91 THR N 1 1
18 29193 1 1 91 THR O O -5.560 2.896 -10.136 1.00 . A A . 91 THR O 1 1
18 29194 1 1 91 THR OG1 O -8.586 0.257 -8.296 1.00 . A A . 91 THR OG1 1 1
18 29195 1 1 92 TRP C C -2.327 1.080 -8.712 1.00 . A A . 92 TRP C 1 1
18 29196 1 1 92 TRP CA C -3.034 2.436 -8.836 1.00 . A A . 92 TRP CA 1 1
18 29197 1 1 92 TRP CB C -2.248 3.516 -8.046 1.00 . A A . 92 TRP CB 1 1
18 29198 1 1 92 TRP CD1 C -2.757 5.890 -8.925 1.00 . A A . 92 TRP CD1 1 1
18 29199 1 1 92 TRP CD2 C -3.878 5.340 -7.067 1.00 . A A . 92 TRP CD2 1 1
18 29200 1 1 92 TRP CE2 C -4.246 6.642 -7.442 1.00 . A A . 92 TRP CE2 1 1
18 29201 1 1 92 TRP CE3 C -4.457 4.781 -5.924 1.00 . A A . 92 TRP CE3 1 1
18 29202 1 1 92 TRP CG C -2.923 4.868 -8.032 1.00 . A A . 92 TRP CG 1 1
18 29203 1 1 92 TRP CH2 C -5.702 6.822 -5.600 1.00 . A A . 92 TRP CH2 1 1
18 29204 1 1 92 TRP CZ2 C -5.162 7.396 -6.712 1.00 . A A . 92 TRP CZ2 1 1
18 29205 1 1 92 TRP CZ3 C -5.355 5.525 -5.205 1.00 . A A . 92 TRP CZ3 1 1
18 29206 1 1 92 TRP H H -4.478 2.072 -7.344 1.00 . A A . 92 TRP H 1 1
18 29207 1 1 92 TRP HA H -3.097 2.719 -9.887 1.00 . A A . 92 TRP HA 1 1
18 29208 1 1 92 TRP HB2 H -2.133 3.190 -7.015 1.00 . A A . 92 TRP HB2 1 1
18 29209 1 1 92 TRP HB3 H -1.265 3.635 -8.485 1.00 . A A . 92 TRP HB3 1 1
18 29210 1 1 92 TRP HD1 H -2.097 5.852 -9.781 1.00 . A A . 92 TRP HD1 1 1
18 29211 1 1 92 TRP HE1 H -3.614 7.799 -9.070 1.00 . A A . 92 TRP HE1 1 1
18 29212 1 1 92 TRP HE3 H -4.208 3.778 -5.602 1.00 . A A . 92 TRP HE3 1 1
18 29213 1 1 92 TRP HH2 H -6.414 7.371 -5.001 1.00 . A A . 92 TRP HH2 1 1
18 29214 1 1 92 TRP HZ2 H -5.443 8.396 -7.008 1.00 . A A . 92 TRP HZ2 1 1
18 29215 1 1 92 TRP HZ3 H -5.811 5.110 -4.314 1.00 . A A . 92 TRP HZ3 1 1
18 29216 1 1 92 TRP N N -4.398 2.289 -8.288 1.00 . A A . 92 TRP N 1 1
18 29217 1 1 92 TRP NE1 N -3.553 6.951 -8.582 1.00 . A A . 92 TRP NE1 1 1
18 29218 1 1 92 TRP O O -2.446 0.423 -7.675 1.00 . A A . 92 TRP O 1 1
18 29219 1 1 93 THR C C 0.576 -0.479 -10.124 1.00 . A A . 93 THR C 1 1
18 29220 1 1 93 THR CA C -0.919 -0.654 -9.767 1.00 . A A . 93 THR CA 1 1
18 29221 1 1 93 THR CB C -1.613 -1.637 -10.775 1.00 . A A . 93 THR CB 1 1
18 29222 1 1 93 THR CG2 C -3.052 -1.996 -10.349 1.00 . A A . 93 THR CG2 1 1
18 29223 1 1 93 THR H H -1.515 1.241 -10.536 1.00 . A A . 93 THR H 1 1
18 29224 1 1 93 THR HA H -0.988 -1.093 -8.770 1.00 . A A . 93 THR HA 1 1
18 29225 1 1 93 THR HB H -1.032 -2.555 -10.818 1.00 . A A . 93 THR HB 1 1
18 29226 1 1 93 THR HG1 H -1.021 -0.326 -12.138 1.00 . A A . 93 THR HG1 1 1
18 29227 1 1 93 THR HG21 H -3.038 -2.445 -9.364 1.00 . A A . 93 THR HG21 1 1
18 29228 1 1 93 THR HG22 H -3.480 -2.699 -11.052 1.00 . A A . 93 THR HG22 1 1
18 29229 1 1 93 THR HG23 H -3.662 -1.101 -10.324 1.00 . A A . 93 THR HG23 1 1
18 29230 1 1 93 THR N N -1.601 0.656 -9.752 1.00 . A A . 93 THR N 1 1
18 29231 1 1 93 THR O O 0.921 -0.135 -11.261 1.00 . A A . 93 THR O 1 1
18 29232 1 1 93 THR OG1 O -1.648 -1.059 -12.093 1.00 . A A . 93 THR OG1 1 1
18 29233 1 1 94 PHE C C 3.371 -2.108 -9.541 1.00 . A A . 94 PHE C 1 1
18 29234 1 1 94 PHE CA C 2.905 -0.671 -9.275 1.00 . A A . 94 PHE CA 1 1
18 29235 1 1 94 PHE CB C 3.582 -0.122 -7.987 1.00 . A A . 94 PHE CB 1 1
18 29236 1 1 94 PHE CD1 C 3.639 2.421 -8.038 1.00 . A A . 94 PHE CD1 1 1
18 29237 1 1 94 PHE CD2 C 2.000 1.357 -6.649 1.00 . A A . 94 PHE CD2 1 1
18 29238 1 1 94 PHE CE1 C 3.165 3.660 -7.643 1.00 . A A . 94 PHE CE1 1 1
18 29239 1 1 94 PHE CE2 C 1.529 2.597 -6.256 1.00 . A A . 94 PHE CE2 1 1
18 29240 1 1 94 PHE CG C 3.066 1.246 -7.546 1.00 . A A . 94 PHE CG 1 1
18 29241 1 1 94 PHE CZ C 2.110 3.746 -6.755 1.00 . A A . 94 PHE CZ 1 1
18 29242 1 1 94 PHE H H 1.082 -0.849 -8.227 1.00 . A A . 94 PHE H 1 1
18 29243 1 1 94 PHE HA H 3.166 -0.039 -10.123 1.00 . A A . 94 PHE HA 1 1
18 29244 1 1 94 PHE HB2 H 3.418 -0.820 -7.169 1.00 . A A . 94 PHE HB2 1 1
18 29245 1 1 94 PHE HB3 H 4.652 -0.040 -8.154 1.00 . A A . 94 PHE HB3 1 1
18 29246 1 1 94 PHE HD1 H 4.465 2.362 -8.735 1.00 . A A . 94 PHE HD1 1 1
18 29247 1 1 94 PHE HD2 H 1.538 0.461 -6.254 1.00 . A A . 94 PHE HD2 1 1
18 29248 1 1 94 PHE HE1 H 3.620 4.562 -8.033 1.00 . A A . 94 PHE HE1 1 1
18 29249 1 1 94 PHE HE2 H 0.703 2.668 -5.558 1.00 . A A . 94 PHE HE2 1 1
18 29250 1 1 94 PHE HZ H 1.741 4.718 -6.446 1.00 . A A . 94 PHE HZ 1 1
18 29251 1 1 94 PHE N N 1.440 -0.679 -9.119 1.00 . A A . 94 PHE N 1 1
18 29252 1 1 94 PHE O O 2.862 -3.036 -8.916 1.00 . A A . 94 PHE O 1 1
18 29253 1 1 95 ASN C C 6.357 -3.471 -11.149 1.00 . A A . 95 ASN C 1 1
18 29254 1 1 95 ASN CA C 4.868 -3.615 -10.805 1.00 . A A . 95 ASN CA 1 1
18 29255 1 1 95 ASN CB C 4.074 -4.278 -11.968 1.00 . A A . 95 ASN CB 1 1
18 29256 1 1 95 ASN CG C 4.136 -3.488 -13.282 1.00 . A A . 95 ASN CG 1 1
18 29257 1 1 95 ASN H H 4.620 -1.511 -10.984 1.00 . A A . 95 ASN H 1 1
18 29258 1 1 95 ASN HA H 4.782 -4.245 -9.919 1.00 . A A . 95 ASN HA 1 1
18 29259 1 1 95 ASN HB2 H 4.470 -5.272 -12.148 1.00 . A A . 95 ASN HB2 1 1
18 29260 1 1 95 ASN HB3 H 3.032 -4.372 -11.673 1.00 . A A . 95 ASN HB3 1 1
18 29261 1 1 95 ASN HD21 H 2.693 -2.274 -12.665 1.00 . A A . 95 ASN HD21 1 1
18 29262 1 1 95 ASN HD22 H 3.332 -1.947 -14.239 1.00 . A A . 95 ASN HD22 1 1
18 29263 1 1 95 ASN N N 4.298 -2.289 -10.485 1.00 . A A . 95 ASN N 1 1
18 29264 1 1 95 ASN ND2 N 3.303 -2.468 -13.410 1.00 . A A . 95 ASN ND2 1 1
18 29265 1 1 95 ASN O O 6.751 -2.533 -11.857 1.00 . A A . 95 ASN O 1 1
18 29266 1 1 95 ASN OD1 O 4.960 -3.761 -14.156 1.00 . A A . 95 ASN OD1 1 1
18 29267 1 1 96 GLU C C 8.788 -5.056 -12.362 1.00 . A A . 96 GLU C 1 1
18 29268 1 1 96 GLU CA C 8.622 -4.451 -10.964 1.00 . A A . 96 GLU CA 1 1
18 29269 1 1 96 GLU CB C 9.409 -5.279 -9.903 1.00 . A A . 96 GLU CB 1 1
18 29270 1 1 96 GLU CD C 8.623 -3.817 -7.906 1.00 . A A . 96 GLU CD 1 1
18 29271 1 1 96 GLU CG C 9.806 -4.495 -8.630 1.00 . A A . 96 GLU CG 1 1
18 29272 1 1 96 GLU H H 6.829 -5.010 -9.953 1.00 . A A . 96 GLU H 1 1
18 29273 1 1 96 GLU HA H 9.014 -3.433 -10.975 1.00 . A A . 96 GLU HA 1 1
18 29274 1 1 96 GLU HB2 H 8.800 -6.127 -9.602 1.00 . A A . 96 GLU HB2 1 1
18 29275 1 1 96 GLU HB3 H 10.320 -5.661 -10.356 1.00 . A A . 96 GLU HB3 1 1
18 29276 1 1 96 GLU HG2 H 10.285 -5.184 -7.938 1.00 . A A . 96 GLU HG2 1 1
18 29277 1 1 96 GLU HG3 H 10.532 -3.738 -8.911 1.00 . A A . 96 GLU HG3 1 1
18 29278 1 1 96 GLU N N 7.188 -4.376 -10.613 1.00 . A A . 96 GLU N 1 1
18 29279 1 1 96 GLU O O 8.239 -6.124 -12.650 1.00 . A A . 96 GLU O 1 1
18 29280 1 1 96 GLU OE1 O 7.876 -4.518 -7.204 1.00 . A A . 96 GLU OE1 1 1
18 29281 1 1 96 GLU OE2 O 8.441 -2.581 -8.041 1.00 . A A . 96 GLU OE2 1 1
18 29282 1 1 97 LYS C C 10.851 -5.975 -14.511 1.00 . A A . 97 LYS C 1 1
18 29283 1 1 97 LYS CA C 9.850 -4.805 -14.584 1.00 . A A . 97 LYS CA 1 1
18 29284 1 1 97 LYS CB C 10.430 -3.635 -15.433 1.00 . A A . 97 LYS CB 1 1
18 29285 1 1 97 LYS CD C 8.186 -2.929 -16.495 1.00 . A A . 97 LYS CD 1 1
18 29286 1 1 97 LYS CE C 8.525 -3.488 -17.889 1.00 . A A . 97 LYS CE 1 1
18 29287 1 1 97 LYS CG C 9.437 -2.486 -15.699 1.00 . A A . 97 LYS CG 1 1
18 29288 1 1 97 LYS H H 9.870 -3.473 -12.937 1.00 . A A . 97 LYS H 1 1
18 29289 1 1 97 LYS HA H 8.928 -5.147 -15.044 1.00 . A A . 97 LYS HA 1 1
18 29290 1 1 97 LYS HB2 H 11.289 -3.224 -14.911 1.00 . A A . 97 LYS HB2 1 1
18 29291 1 1 97 LYS HB3 H 10.769 -4.025 -16.389 1.00 . A A . 97 LYS HB3 1 1
18 29292 1 1 97 LYS HD2 H 7.656 -3.691 -15.932 1.00 . A A . 97 LYS HD2 1 1
18 29293 1 1 97 LYS HD3 H 7.537 -2.068 -16.616 1.00 . A A . 97 LYS HD3 1 1
18 29294 1 1 97 LYS HE2 H 9.042 -2.724 -18.460 1.00 . A A . 97 LYS HE2 1 1
18 29295 1 1 97 LYS HE3 H 9.173 -4.348 -17.780 1.00 . A A . 97 LYS HE3 1 1
18 29296 1 1 97 LYS HG2 H 9.117 -2.079 -14.749 1.00 . A A . 97 LYS HG2 1 1
18 29297 1 1 97 LYS HG3 H 9.949 -1.710 -16.259 1.00 . A A . 97 LYS HG3 1 1
18 29298 1 1 97 LYS HZ1 H 7.553 -4.203 -19.598 1.00 . A A . 97 LYS HZ1 1 1
18 29299 1 1 97 LYS HZ2 H 6.639 -3.099 -18.703 1.00 . A A . 97 LYS HZ2 1 1
18 29300 1 1 97 LYS HZ3 H 6.830 -4.681 -18.143 1.00 . A A . 97 LYS HZ3 1 1
18 29301 1 1 97 LYS N N 9.521 -4.342 -13.231 1.00 . A A . 97 LYS N 1 1
18 29302 1 1 97 LYS NZ N 7.302 -3.895 -18.634 1.00 . A A . 97 LYS NZ 1 1
18 29303 1 1 97 LYS O O 10.481 -7.119 -14.835 1.00 . A A . 97 LYS O 1 1
18 29304 1 1 97 LYS OXT O 12.001 -5.739 -14.089 1.00 . A A . 97 LYS OXT 1 1
19 29305 1 1 1 MET C C 25.567 29.076 -28.565 1.00 . A A . 1 MET C 1 1
19 29306 1 1 1 MET CA C 26.210 30.263 -29.294 1.00 . A A . 1 MET CA 1 1
19 29307 1 1 1 MET CB C 26.666 29.850 -30.723 1.00 . A A . 1 MET CB 1 1
19 29308 1 1 1 MET CE C 28.886 29.010 -32.839 1.00 . A A . 1 MET CE 1 1
19 29309 1 1 1 MET CG C 27.369 30.960 -31.517 1.00 . A A . 1 MET CG 1 1
19 29310 1 1 1 MET H1 H 27.033 31.045 -27.554 1.00 . A A . 1 MET H1 1 1
19 29311 1 1 1 MET H2 H 27.779 31.598 -28.956 1.00 . A A . 1 MET H2 1 1
19 29312 1 1 1 MET H3 H 28.081 30.030 -28.400 1.00 . A A . 1 MET H3 1 1
19 29313 1 1 1 MET HA H 25.482 31.069 -29.370 1.00 . A A . 1 MET HA 1 1
19 29314 1 1 1 MET HB2 H 27.350 29.012 -30.643 1.00 . A A . 1 MET HB2 1 1
19 29315 1 1 1 MET HB3 H 25.797 29.530 -31.290 1.00 . A A . 1 MET HB3 1 1
19 29316 1 1 1 MET HE1 H 29.281 28.626 -33.768 1.00 . A A . 1 MET HE1 1 1
19 29317 1 1 1 MET HE2 H 28.294 28.244 -32.358 1.00 . A A . 1 MET HE2 1 1
19 29318 1 1 1 MET HE3 H 29.704 29.292 -32.191 1.00 . A A . 1 MET HE3 1 1
19 29319 1 1 1 MET HG2 H 26.697 31.803 -31.611 1.00 . A A . 1 MET HG2 1 1
19 29320 1 1 1 MET HG3 H 28.253 31.272 -30.977 1.00 . A A . 1 MET HG3 1 1
19 29321 1 1 1 MET N N 27.356 30.768 -28.498 1.00 . A A . 1 MET N 1 1
19 29322 1 1 1 MET O O 26.104 27.964 -28.597 1.00 . A A . 1 MET O 1 1
19 29323 1 1 1 MET SD S 27.859 30.445 -33.178 1.00 . A A . 1 MET SD 1 1
19 29324 1 1 2 GLY C C 24.261 27.928 -25.810 1.00 . A A . 2 GLY C 1 1
19 29325 1 1 2 GLY CA C 23.683 28.293 -27.175 1.00 . A A . 2 GLY CA 1 1
19 29326 1 1 2 GLY H H 24.111 30.259 -27.839 1.00 . A A . 2 GLY H 1 1
19 29327 1 1 2 GLY HA2 H 22.669 28.647 -27.037 1.00 . A A . 2 GLY HA2 1 1
19 29328 1 1 2 GLY HA3 H 23.649 27.401 -27.791 1.00 . A A . 2 GLY HA3 1 1
19 29329 1 1 2 GLY N N 24.437 29.334 -27.877 1.00 . A A . 2 GLY N 1 1
19 29330 1 1 2 GLY O O 25.256 28.516 -25.361 1.00 . A A . 2 GLY O 1 1
19 29331 1 1 3 HIS C C 23.309 25.137 -23.505 1.00 . A A . 3 HIS C 1 1
19 29332 1 1 3 HIS CA C 23.952 26.515 -23.790 1.00 . A A . 3 HIS CA 1 1
19 29333 1 1 3 HIS CB C 23.525 27.592 -22.738 1.00 . A A . 3 HIS CB 1 1
19 29334 1 1 3 HIS CD2 C 20.921 27.852 -22.675 1.00 . A A . 3 HIS CD2 1 1
19 29335 1 1 3 HIS CE1 C 20.772 29.741 -23.754 1.00 . A A . 3 HIS CE1 1 1
19 29336 1 1 3 HIS CG C 22.180 28.232 -22.994 1.00 . A A . 3 HIS CG 1 1
19 29337 1 1 3 HIS H H 22.875 26.492 -25.610 1.00 . A A . 3 HIS H 1 1
19 29338 1 1 3 HIS HA H 25.034 26.399 -23.745 1.00 . A A . 3 HIS HA 1 1
19 29339 1 1 3 HIS HB2 H 23.497 27.147 -21.750 1.00 . A A . 3 HIS HB2 1 1
19 29340 1 1 3 HIS HB3 H 24.267 28.389 -22.729 1.00 . A A . 3 HIS HB3 1 1
19 29341 1 1 3 HIS HD1 H 22.778 29.971 -24.031 1.00 . A A . 3 HIS HD1 1 1
19 29342 1 1 3 HIS HD2 H 20.638 26.964 -22.128 1.00 . A A . 3 HIS HD2 1 1
19 29343 1 1 3 HIS HE1 H 20.368 30.623 -24.230 1.00 . A A . 3 HIS HE1 1 1
19 29344 1 1 3 HIS HE2 H 19.115 28.874 -22.945 1.00 . A A . 3 HIS HE2 1 1
19 29345 1 1 3 HIS N N 23.611 26.952 -25.152 1.00 . A A . 3 HIS N 1 1
19 29346 1 1 3 HIS ND1 N 22.044 29.426 -23.672 1.00 . A A . 3 HIS ND1 1 1
19 29347 1 1 3 HIS NE2 N 20.070 28.806 -23.161 1.00 . A A . 3 HIS NE2 1 1
19 29348 1 1 3 HIS O O 22.085 25.022 -23.366 1.00 . A A . 3 HIS O 1 1
19 29349 1 1 4 HIS C C 24.500 22.226 -21.924 1.00 . A A . 4 HIS C 1 1
19 29350 1 1 4 HIS CA C 23.747 22.699 -23.174 1.00 . A A . 4 HIS CA 1 1
19 29351 1 1 4 HIS CB C 24.071 21.752 -24.365 1.00 . A A . 4 HIS CB 1 1
19 29352 1 1 4 HIS CD2 C 22.060 21.758 -26.021 1.00 . A A . 4 HIS CD2 1 1
19 29353 1 1 4 HIS CE1 C 23.015 22.782 -27.692 1.00 . A A . 4 HIS CE1 1 1
19 29354 1 1 4 HIS CG C 23.326 22.053 -25.639 1.00 . A A . 4 HIS CG 1 1
19 29355 1 1 4 HIS H H 25.105 24.256 -23.639 1.00 . A A . 4 HIS H 1 1
19 29356 1 1 4 HIS HA H 22.673 22.682 -22.979 1.00 . A A . 4 HIS HA 1 1
19 29357 1 1 4 HIS HB2 H 25.133 21.812 -24.588 1.00 . A A . 4 HIS HB2 1 1
19 29358 1 1 4 HIS HB3 H 23.840 20.732 -24.083 1.00 . A A . 4 HIS HB3 1 1
19 29359 1 1 4 HIS HD1 H 24.807 23.060 -26.755 1.00 . A A . 4 HIS HD1 1 1
19 29360 1 1 4 HIS HD2 H 21.312 21.247 -25.426 1.00 . A A . 4 HIS HD2 1 1
19 29361 1 1 4 HIS HE1 H 23.185 23.229 -28.661 1.00 . A A . 4 HIS HE1 1 1
19 29362 1 1 4 HIS HE2 H 21.095 22.112 -27.841 1.00 . A A . 4 HIS HE2 1 1
19 29363 1 1 4 HIS N N 24.152 24.087 -23.470 1.00 . A A . 4 HIS N 1 1
19 29364 1 1 4 HIS ND1 N 23.896 22.699 -26.715 1.00 . A A . 4 HIS ND1 1 1
19 29365 1 1 4 HIS NE2 N 21.901 22.219 -27.295 1.00 . A A . 4 HIS NE2 1 1
19 29366 1 1 4 HIS O O 25.707 22.462 -21.800 1.00 . A A . 4 HIS O 1 1
19 29367 1 1 5 HIS C C 24.648 19.540 -19.856 1.00 . A A . 5 HIS C 1 1
19 29368 1 1 5 HIS CA C 24.355 21.044 -19.743 1.00 . A A . 5 HIS CA 1 1
19 29369 1 1 5 HIS CB C 23.378 21.289 -18.569 1.00 . A A . 5 HIS CB 1 1
19 29370 1 1 5 HIS CD2 C 22.530 23.746 -18.705 1.00 . A A . 5 HIS CD2 1 1
19 29371 1 1 5 HIS CE1 C 23.497 24.519 -16.908 1.00 . A A . 5 HIS CE1 1 1
19 29372 1 1 5 HIS CG C 23.231 22.732 -18.159 1.00 . A A . 5 HIS CG 1 1
19 29373 1 1 5 HIS H H 22.831 21.437 -21.167 1.00 . A A . 5 HIS H 1 1
19 29374 1 1 5 HIS HA H 25.291 21.573 -19.538 1.00 . A A . 5 HIS HA 1 1
19 29375 1 1 5 HIS HB2 H 22.398 20.922 -18.840 1.00 . A A . 5 HIS HB2 1 1
19 29376 1 1 5 HIS HB3 H 23.722 20.741 -17.698 1.00 . A A . 5 HIS HB3 1 1
19 29377 1 1 5 HIS HD1 H 24.402 22.763 -16.405 1.00 . A A . 5 HIS HD1 1 1
19 29378 1 1 5 HIS HD2 H 21.930 23.701 -19.604 1.00 . A A . 5 HIS HD2 1 1
19 29379 1 1 5 HIS HE1 H 23.811 25.181 -16.116 1.00 . A A . 5 HIS HE1 1 1
19 29380 1 1 5 HIS HE2 H 22.461 25.763 -18.151 1.00 . A A . 5 HIS HE2 1 1
19 29381 1 1 5 HIS N N 23.782 21.573 -21.001 1.00 . A A . 5 HIS N 1 1
19 29382 1 1 5 HIS ND1 N 23.826 23.255 -17.031 1.00 . A A . 5 HIS ND1 1 1
19 29383 1 1 5 HIS NE2 N 22.713 24.843 -17.911 1.00 . A A . 5 HIS NE2 1 1
19 29384 1 1 5 HIS O O 25.715 19.080 -19.426 1.00 . A A . 5 HIS O 1 1
19 29385 1 1 6 HIS C C 23.617 16.757 -19.049 1.00 . A A . 6 HIS C 1 1
19 29386 1 1 6 HIS CA C 23.665 17.326 -20.480 1.00 . A A . 6 HIS CA 1 1
19 29387 1 1 6 HIS CB C 24.841 16.722 -21.310 1.00 . A A . 6 HIS CB 1 1
19 29388 1 1 6 HIS CD2 C 24.899 17.910 -23.632 1.00 . A A . 6 HIS CD2 1 1
19 29389 1 1 6 HIS CE1 C 24.165 16.248 -24.846 1.00 . A A . 6 HIS CE1 1 1
19 29390 1 1 6 HIS CG C 24.674 16.867 -22.798 1.00 . A A . 6 HIS CG 1 1
19 29391 1 1 6 HIS H H 22.950 19.278 -20.898 1.00 . A A . 6 HIS H 1 1
19 29392 1 1 6 HIS HA H 22.737 17.048 -20.966 1.00 . A A . 6 HIS HA 1 1
19 29393 1 1 6 HIS HB2 H 25.761 17.213 -21.030 1.00 . A A . 6 HIS HB2 1 1
19 29394 1 1 6 HIS HB3 H 24.932 15.663 -21.093 1.00 . A A . 6 HIS HB3 1 1
19 29395 1 1 6 HIS HD1 H 23.960 14.945 -23.292 1.00 . A A . 6 HIS HD1 1 1
19 29396 1 1 6 HIS HD2 H 25.255 18.891 -23.353 1.00 . A A . 6 HIS HD2 1 1
19 29397 1 1 6 HIS HE1 H 23.831 15.658 -25.689 1.00 . A A . 6 HIS HE1 1 1
19 29398 1 1 6 HIS HE2 H 24.839 17.953 -25.724 1.00 . A A . 6 HIS HE2 1 1
19 29399 1 1 6 HIS N N 23.684 18.803 -20.456 1.00 . A A . 6 HIS N 1 1
19 29400 1 1 6 HIS ND1 N 24.216 15.843 -23.598 1.00 . A A . 6 HIS ND1 1 1
19 29401 1 1 6 HIS NE2 N 24.576 17.495 -24.899 1.00 . A A . 6 HIS NE2 1 1
19 29402 1 1 6 HIS O O 24.654 16.496 -18.435 1.00 . A A . 6 HIS O 1 1
19 29403 1 1 7 HIS C C 22.290 14.527 -17.240 1.00 . A A . 7 HIS C 1 1
19 29404 1 1 7 HIS CA C 22.157 16.067 -17.179 1.00 . A A . 7 HIS CA 1 1
19 29405 1 1 7 HIS CB C 20.775 16.520 -16.640 1.00 . A A . 7 HIS CB 1 1
19 29406 1 1 7 HIS CD2 C 18.833 14.895 -17.302 1.00 . A A . 7 HIS CD2 1 1
19 29407 1 1 7 HIS CE1 C 17.973 16.075 -18.922 1.00 . A A . 7 HIS CE1 1 1
19 29408 1 1 7 HIS CG C 19.578 16.026 -17.420 1.00 . A A . 7 HIS CG 1 1
19 29409 1 1 7 HIS H H 21.623 16.904 -19.048 1.00 . A A . 7 HIS H 1 1
19 29410 1 1 7 HIS HA H 22.933 16.453 -16.518 1.00 . A A . 7 HIS HA 1 1
19 29411 1 1 7 HIS HB2 H 20.666 16.175 -15.618 1.00 . A A . 7 HIS HB2 1 1
19 29412 1 1 7 HIS HB3 H 20.735 17.604 -16.636 1.00 . A A . 7 HIS HB3 1 1
19 29413 1 1 7 HIS HD1 H 19.310 17.610 -18.792 1.00 . A A . 7 HIS HD1 1 1
19 29414 1 1 7 HIS HD2 H 18.987 14.096 -16.592 1.00 . A A . 7 HIS HD2 1 1
19 29415 1 1 7 HIS HE1 H 17.335 16.392 -19.733 1.00 . A A . 7 HIS HE1 1 1
19 29416 1 1 7 HIS HE2 H 17.256 14.214 -18.496 1.00 . A A . 7 HIS HE2 1 1
19 29417 1 1 7 HIS N N 22.392 16.630 -18.514 1.00 . A A . 7 HIS N 1 1
19 29418 1 1 7 HIS ND1 N 19.004 16.739 -18.452 1.00 . A A . 7 HIS ND1 1 1
19 29419 1 1 7 HIS NE2 N 17.848 14.955 -18.246 1.00 . A A . 7 HIS NE2 1 1
19 29420 1 1 7 HIS O O 21.836 13.897 -18.204 1.00 . A A . 7 HIS O 1 1
19 29421 1 1 8 HIS C C 23.296 11.963 -14.795 1.00 . A A . 8 HIS C 1 1
19 29422 1 1 8 HIS CA C 23.297 12.497 -16.233 1.00 . A A . 8 HIS CA 1 1
19 29423 1 1 8 HIS CB C 24.665 12.280 -16.950 1.00 . A A . 8 HIS CB 1 1
19 29424 1 1 8 HIS CD2 C 26.726 12.939 -15.480 1.00 . A A . 8 HIS CD2 1 1
19 29425 1 1 8 HIS CE1 C 27.074 14.929 -16.304 1.00 . A A . 8 HIS CE1 1 1
19 29426 1 1 8 HIS CG C 25.788 13.149 -16.438 1.00 . A A . 8 HIS CG 1 1
19 29427 1 1 8 HIS H H 23.167 14.472 -15.440 1.00 . A A . 8 HIS H 1 1
19 29428 1 1 8 HIS HA H 22.527 11.955 -16.777 1.00 . A A . 8 HIS HA 1 1
19 29429 1 1 8 HIS HB2 H 24.970 11.247 -16.837 1.00 . A A . 8 HIS HB2 1 1
19 29430 1 1 8 HIS HB3 H 24.546 12.490 -18.007 1.00 . A A . 8 HIS HB3 1 1
19 29431 1 1 8 HIS HD1 H 25.555 14.848 -17.660 1.00 . A A . 8 HIS HD1 1 1
19 29432 1 1 8 HIS HD2 H 26.832 12.054 -14.868 1.00 . A A . 8 HIS HD2 1 1
19 29433 1 1 8 HIS HE1 H 27.499 15.906 -16.482 1.00 . A A . 8 HIS HE1 1 1
19 29434 1 1 8 HIS HE2 H 28.270 14.191 -14.822 1.00 . A A . 8 HIS HE2 1 1
19 29435 1 1 8 HIS N N 22.939 13.933 -16.231 1.00 . A A . 8 HIS N 1 1
19 29436 1 1 8 HIS ND1 N 26.043 14.410 -16.932 1.00 . A A . 8 HIS ND1 1 1
19 29437 1 1 8 HIS NE2 N 27.504 14.058 -15.421 1.00 . A A . 8 HIS NE2 1 1
19 29438 1 1 8 HIS O O 24.283 11.396 -14.303 1.00 . A A . 8 HIS O 1 1
19 29439 1 1 9 GLU C C 21.837 10.201 -12.704 1.00 . A A . 9 GLU C 1 1
19 29440 1 1 9 GLU CA C 21.944 11.732 -12.736 1.00 . A A . 9 GLU CA 1 1
19 29441 1 1 9 GLU CB C 20.676 12.393 -12.104 1.00 . A A . 9 GLU CB 1 1
19 29442 1 1 9 GLU CD C 20.833 14.685 -13.296 1.00 . A A . 9 GLU CD 1 1
19 29443 1 1 9 GLU CG C 20.737 13.937 -11.954 1.00 . A A . 9 GLU CG 1 1
19 29444 1 1 9 GLU H H 21.411 12.597 -14.594 1.00 . A A . 9 GLU H 1 1
19 29445 1 1 9 GLU HA H 22.820 12.036 -12.163 1.00 . A A . 9 GLU HA 1 1
19 29446 1 1 9 GLU HB2 H 19.813 12.152 -12.719 1.00 . A A . 9 GLU HB2 1 1
19 29447 1 1 9 GLU HB3 H 20.522 11.963 -11.117 1.00 . A A . 9 GLU HB3 1 1
19 29448 1 1 9 GLU HG2 H 19.842 14.272 -11.442 1.00 . A A . 9 GLU HG2 1 1
19 29449 1 1 9 GLU HG3 H 21.601 14.181 -11.343 1.00 . A A . 9 GLU HG3 1 1
19 29450 1 1 9 GLU N N 22.152 12.163 -14.126 1.00 . A A . 9 GLU N 1 1
19 29451 1 1 9 GLU O O 20.767 9.622 -12.941 1.00 . A A . 9 GLU O 1 1
19 29452 1 1 9 GLU OE1 O 21.835 15.393 -13.541 1.00 . A A . 9 GLU OE1 1 1
19 29453 1 1 9 GLU OE2 O 19.919 14.522 -14.130 1.00 . A A . 9 GLU OE2 1 1
19 29454 1 1 10 ASN C C 24.264 7.783 -11.465 1.00 . A A . 10 ASN C 1 1
19 29455 1 1 10 ASN CA C 23.089 8.101 -12.394 1.00 . A A . 10 ASN CA 1 1
19 29456 1 1 10 ASN CB C 23.267 7.452 -13.804 1.00 . A A . 10 ASN CB 1 1
19 29457 1 1 10 ASN CG C 23.096 5.920 -13.822 1.00 . A A . 10 ASN CG 1 1
19 29458 1 1 10 ASN H H 23.810 10.086 -12.402 1.00 . A A . 10 ASN H 1 1
19 29459 1 1 10 ASN HA H 22.167 7.724 -11.938 1.00 . A A . 10 ASN HA 1 1
19 29460 1 1 10 ASN HB2 H 22.535 7.885 -14.471 1.00 . A A . 10 ASN HB2 1 1
19 29461 1 1 10 ASN HB3 H 24.259 7.686 -14.182 1.00 . A A . 10 ASN HB3 1 1
19 29462 1 1 10 ASN HD21 H 22.435 5.980 -15.685 1.00 . A A . 10 ASN HD21 1 1
19 29463 1 1 10 ASN HD22 H 22.527 4.412 -14.966 1.00 . A A . 10 ASN HD22 1 1
19 29464 1 1 10 ASN N N 22.986 9.555 -12.492 1.00 . A A . 10 ASN N 1 1
19 29465 1 1 10 ASN ND2 N 22.637 5.384 -14.935 1.00 . A A . 10 ASN ND2 1 1
19 29466 1 1 10 ASN O O 25.421 7.740 -11.893 1.00 . A A . 10 ASN O 1 1
19 29467 1 1 10 ASN OD1 O 23.362 5.224 -12.846 1.00 . A A . 10 ASN OD1 1 1
19 29468 1 1 11 LEU C C 24.353 6.057 -8.442 1.00 . A A . 11 LEU C 1 1
19 29469 1 1 11 LEU CA C 24.913 7.303 -9.125 1.00 . A A . 11 LEU CA 1 1
19 29470 1 1 11 LEU CB C 25.094 8.461 -8.100 1.00 . A A . 11 LEU CB 1 1
19 29471 1 1 11 LEU CD1 C 25.566 10.929 -7.587 1.00 . A A . 11 LEU CD1 1 1
19 29472 1 1 11 LEU CD2 C 27.019 9.683 -9.285 1.00 . A A . 11 LEU CD2 1 1
19 29473 1 1 11 LEU CG C 25.607 9.826 -8.669 1.00 . A A . 11 LEU CG 1 1
19 29474 1 1 11 LEU H H 23.036 7.897 -9.894 1.00 . A A . 11 LEU H 1 1
19 29475 1 1 11 LEU HA H 25.874 7.064 -9.581 1.00 . A A . 11 LEU HA 1 1
19 29476 1 1 11 LEU HB2 H 24.135 8.634 -7.618 1.00 . A A . 11 LEU HB2 1 1
19 29477 1 1 11 LEU HB3 H 25.792 8.133 -7.335 1.00 . A A . 11 LEU HB3 1 1
19 29478 1 1 11 LEU HD11 H 25.893 11.871 -8.011 1.00 . A A . 11 LEU HD11 1 1
19 29479 1 1 11 LEU HD12 H 26.211 10.666 -6.761 1.00 . A A . 11 LEU HD12 1 1
19 29480 1 1 11 LEU HD13 H 24.550 11.040 -7.225 1.00 . A A . 11 LEU HD13 1 1
19 29481 1 1 11 LEU HD21 H 27.720 9.343 -8.533 1.00 . A A . 11 LEU HD21 1 1
19 29482 1 1 11 LEU HD22 H 27.348 10.636 -9.677 1.00 . A A . 11 LEU HD22 1 1
19 29483 1 1 11 LEU HD23 H 26.987 8.963 -10.095 1.00 . A A . 11 LEU HD23 1 1
19 29484 1 1 11 LEU HG H 24.938 10.139 -9.464 1.00 . A A . 11 LEU HG 1 1
19 29485 1 1 11 LEU N N 23.957 7.690 -10.169 1.00 . A A . 11 LEU N 1 1
19 29486 1 1 11 LEU O O 23.320 6.142 -7.769 1.00 . A A . 11 LEU O 1 1
19 29487 1 1 12 TYR C C 24.856 3.513 -6.627 1.00 . A A . 12 TYR C 1 1
19 29488 1 1 12 TYR CA C 24.537 3.603 -8.132 1.00 . A A . 12 TYR CA 1 1
19 29489 1 1 12 TYR CB C 25.188 2.411 -8.895 1.00 . A A . 12 TYR CB 1 1
19 29490 1 1 12 TYR CD1 C 23.583 1.691 -10.737 1.00 . A A . 12 TYR CD1 1 1
19 29491 1 1 12 TYR CD2 C 25.639 2.720 -11.396 1.00 . A A . 12 TYR CD2 1 1
19 29492 1 1 12 TYR CE1 C 23.234 1.536 -12.062 1.00 . A A . 12 TYR CE1 1 1
19 29493 1 1 12 TYR CE2 C 25.286 2.570 -12.724 1.00 . A A . 12 TYR CE2 1 1
19 29494 1 1 12 TYR CG C 24.795 2.281 -10.369 1.00 . A A . 12 TYR CG 1 1
19 29495 1 1 12 TYR CZ C 24.088 1.982 -13.050 1.00 . A A . 12 TYR CZ 1 1
19 29496 1 1 12 TYR H H 25.774 4.905 -9.261 1.00 . A A . 12 TYR H 1 1
19 29497 1 1 12 TYR HA H 23.458 3.547 -8.260 1.00 . A A . 12 TYR HA 1 1
19 29498 1 1 12 TYR HB2 H 26.268 2.506 -8.850 1.00 . A A . 12 TYR HB2 1 1
19 29499 1 1 12 TYR HB3 H 24.911 1.484 -8.403 1.00 . A A . 12 TYR HB3 1 1
19 29500 1 1 12 TYR HD1 H 22.910 1.342 -9.965 1.00 . A A . 12 TYR HD1 1 1
19 29501 1 1 12 TYR HD2 H 26.586 3.183 -11.146 1.00 . A A . 12 TYR HD2 1 1
19 29502 1 1 12 TYR HE1 H 22.285 1.074 -12.324 1.00 . A A . 12 TYR HE1 1 1
19 29503 1 1 12 TYR HE2 H 25.952 2.920 -13.503 1.00 . A A . 12 TYR HE2 1 1
19 29504 1 1 12 TYR HH H 22.799 2.006 -14.473 1.00 . A A . 12 TYR HH 1 1
19 29505 1 1 12 TYR N N 24.983 4.893 -8.687 1.00 . A A . 12 TYR N 1 1
19 29506 1 1 12 TYR O O 25.848 2.886 -6.230 1.00 . A A . 12 TYR O 1 1
19 29507 1 1 12 TYR OH O 23.740 1.824 -14.373 1.00 . A A . 12 TYR OH 1 1
19 29508 1 1 13 PHE C C 23.674 2.629 -3.966 1.00 . A A . 13 PHE C 1 1
19 29509 1 1 13 PHE CA C 24.107 4.055 -4.335 1.00 . A A . 13 PHE CA 1 1
19 29510 1 1 13 PHE CB C 23.210 5.108 -3.637 1.00 . A A . 13 PHE CB 1 1
19 29511 1 1 13 PHE CD1 C 24.755 7.032 -3.025 1.00 . A A . 13 PHE CD1 1 1
19 29512 1 1 13 PHE CD2 C 23.094 7.429 -4.703 1.00 . A A . 13 PHE CD2 1 1
19 29513 1 1 13 PHE CE1 C 25.195 8.337 -3.157 1.00 . A A . 13 PHE CE1 1 1
19 29514 1 1 13 PHE CE2 C 23.539 8.732 -4.829 1.00 . A A . 13 PHE CE2 1 1
19 29515 1 1 13 PHE CG C 23.695 6.551 -3.795 1.00 . A A . 13 PHE CG 1 1
19 29516 1 1 13 PHE CZ C 24.589 9.184 -4.059 1.00 . A A . 13 PHE CZ 1 1
19 29517 1 1 13 PHE H H 23.384 4.810 -6.186 1.00 . A A . 13 PHE H 1 1
19 29518 1 1 13 PHE HA H 25.142 4.204 -4.023 1.00 . A A . 13 PHE HA 1 1
19 29519 1 1 13 PHE HB2 H 22.207 5.041 -4.046 1.00 . A A . 13 PHE HB2 1 1
19 29520 1 1 13 PHE HB3 H 23.164 4.889 -2.576 1.00 . A A . 13 PHE HB3 1 1
19 29521 1 1 13 PHE HD1 H 25.239 6.371 -2.315 1.00 . A A . 13 PHE HD1 1 1
19 29522 1 1 13 PHE HD2 H 22.268 7.083 -5.314 1.00 . A A . 13 PHE HD2 1 1
19 29523 1 1 13 PHE HE1 H 26.021 8.694 -2.549 1.00 . A A . 13 PHE HE1 1 1
19 29524 1 1 13 PHE HE2 H 23.064 9.403 -5.537 1.00 . A A . 13 PHE HE2 1 1
19 29525 1 1 13 PHE HZ H 24.937 10.206 -4.160 1.00 . A A . 13 PHE HZ 1 1
19 29526 1 1 13 PHE N N 24.047 4.197 -5.799 1.00 . A A . 13 PHE N 1 1
19 29527 1 1 13 PHE O O 22.731 2.104 -4.573 1.00 . A A . 13 PHE O 1 1
19 29528 1 1 14 GLN C C 22.750 0.280 -2.257 1.00 . A A . 14 GLN C 1 1
19 29529 1 1 14 GLN CA C 24.211 0.590 -2.658 1.00 . A A . 14 GLN CA 1 1
19 29530 1 1 14 GLN CB C 25.217 0.178 -1.548 1.00 . A A . 14 GLN CB 1 1
19 29531 1 1 14 GLN CD C 27.166 -0.034 -3.229 1.00 . A A . 14 GLN CD 1 1
19 29532 1 1 14 GLN CG C 26.706 0.475 -1.860 1.00 . A A . 14 GLN CG 1 1
19 29533 1 1 14 GLN H H 25.015 2.542 -2.479 1.00 . A A . 14 GLN H 1 1
19 29534 1 1 14 GLN HA H 24.451 0.021 -3.558 1.00 . A A . 14 GLN HA 1 1
19 29535 1 1 14 GLN HB2 H 24.952 0.702 -0.634 1.00 . A A . 14 GLN HB2 1 1
19 29536 1 1 14 GLN HB3 H 25.116 -0.889 -1.365 1.00 . A A . 14 GLN HB3 1 1
19 29537 1 1 14 GLN HE21 H 27.535 -1.832 -2.484 1.00 . A A . 14 GLN HE21 1 1
19 29538 1 1 14 GLN HE22 H 27.850 -1.635 -4.168 1.00 . A A . 14 GLN HE22 1 1
19 29539 1 1 14 GLN HG2 H 26.863 1.548 -1.827 1.00 . A A . 14 GLN HG2 1 1
19 29540 1 1 14 GLN HG3 H 27.326 0.014 -1.095 1.00 . A A . 14 GLN HG3 1 1
19 29541 1 1 14 GLN N N 24.373 2.016 -2.993 1.00 . A A . 14 GLN N 1 1
19 29542 1 1 14 GLN NE2 N 27.554 -1.292 -3.301 1.00 . A A . 14 GLN NE2 1 1
19 29543 1 1 14 GLN O O 22.292 0.669 -1.175 1.00 . A A . 14 GLN O 1 1
19 29544 1 1 14 GLN OE1 O 27.137 0.694 -4.226 1.00 . A A . 14 GLN OE1 1 1
19 29545 1 1 15 SER C C 20.245 -1.845 -2.205 1.00 . A A . 15 SER C 1 1
19 29546 1 1 15 SER CA C 20.574 -0.624 -3.091 1.00 . A A . 15 SER CA 1 1
19 29547 1 1 15 SER CB C 19.995 -0.789 -4.516 1.00 . A A . 15 SER CB 1 1
19 29548 1 1 15 SER H H 22.498 -0.731 -3.971 1.00 . A A . 15 SER H 1 1
19 29549 1 1 15 SER HA H 20.122 0.256 -2.642 1.00 . A A . 15 SER HA 1 1
19 29550 1 1 15 SER HB2 H 20.443 -1.649 -4.994 1.00 . A A . 15 SER HB2 1 1
19 29551 1 1 15 SER HB3 H 18.922 -0.932 -4.462 1.00 . A A . 15 SER HB3 1 1
19 29552 1 1 15 SER HG H 19.663 1.067 -5.051 1.00 . A A . 15 SER HG 1 1
19 29553 1 1 15 SER N N 22.026 -0.385 -3.182 1.00 . A A . 15 SER N 1 1
19 29554 1 1 15 SER O O 19.786 -2.890 -2.685 1.00 . A A . 15 SER O 1 1
19 29555 1 1 15 SER OG O 20.254 0.354 -5.320 1.00 . A A . 15 SER OG 1 1
19 29556 1 1 16 HIS C C 19.041 -2.113 1.023 1.00 . A A . 16 HIS C 1 1
19 29557 1 1 16 HIS CA C 20.153 -2.694 0.128 1.00 . A A . 16 HIS CA 1 1
19 29558 1 1 16 HIS CB C 21.392 -3.105 0.971 1.00 . A A . 16 HIS CB 1 1
19 29559 1 1 16 HIS CD2 C 23.413 -3.144 -0.702 1.00 . A A . 16 HIS CD2 1 1
19 29560 1 1 16 HIS CE1 C 23.877 -5.277 -0.590 1.00 . A A . 16 HIS CE1 1 1
19 29561 1 1 16 HIS CG C 22.524 -3.708 0.159 1.00 . A A . 16 HIS CG 1 1
19 29562 1 1 16 HIS H H 21.023 -0.910 -0.623 1.00 . A A . 16 HIS H 1 1
19 29563 1 1 16 HIS HA H 19.759 -3.579 -0.367 1.00 . A A . 16 HIS HA 1 1
19 29564 1 1 16 HIS HB2 H 21.779 -2.233 1.488 1.00 . A A . 16 HIS HB2 1 1
19 29565 1 1 16 HIS HB3 H 21.094 -3.840 1.714 1.00 . A A . 16 HIS HB3 1 1
19 29566 1 1 16 HIS HD1 H 22.392 -5.734 0.736 1.00 . A A . 16 HIS HD1 1 1
19 29567 1 1 16 HIS HD2 H 23.454 -2.104 -0.992 1.00 . A A . 16 HIS HD2 1 1
19 29568 1 1 16 HIS HE1 H 24.348 -6.236 -0.749 1.00 . A A . 16 HIS HE1 1 1
19 29569 1 1 16 HIS HE2 H 25.083 -4.003 -1.635 1.00 . A A . 16 HIS HE2 1 1
19 29570 1 1 16 HIS N N 20.532 -1.707 -0.904 1.00 . A A . 16 HIS N 1 1
19 29571 1 1 16 HIS ND1 N 22.847 -5.049 0.200 1.00 . A A . 16 HIS ND1 1 1
19 29572 1 1 16 HIS NE2 N 24.240 -4.142 -1.149 1.00 . A A . 16 HIS NE2 1 1
19 29573 1 1 16 HIS O O 18.500 -2.815 1.887 1.00 . A A . 16 HIS O 1 1
19 29574 1 1 17 MET C C 16.294 -0.362 0.790 1.00 . A A . 17 MET C 1 1
19 29575 1 1 17 MET CA C 17.636 -0.101 1.505 1.00 . A A . 17 MET CA 1 1
19 29576 1 1 17 MET CB C 17.962 1.429 1.633 1.00 . A A . 17 MET CB 1 1
19 29577 1 1 17 MET CE C 16.272 3.646 -0.278 1.00 . A A . 17 MET CE 1 1
19 29578 1 1 17 MET CG C 18.527 2.118 0.372 1.00 . A A . 17 MET CG 1 1
19 29579 1 1 17 MET H H 19.211 -0.334 0.107 1.00 . A A . 17 MET H 1 1
19 29580 1 1 17 MET HA H 17.575 -0.524 2.515 1.00 . A A . 17 MET HA 1 1
19 29581 1 1 17 MET HB2 H 17.059 1.956 1.918 1.00 . A A . 17 MET HB2 1 1
19 29582 1 1 17 MET HB3 H 18.687 1.555 2.432 1.00 . A A . 17 MET HB3 1 1
19 29583 1 1 17 MET HE1 H 15.495 3.882 -0.988 1.00 . A A . 17 MET HE1 1 1
19 29584 1 1 17 MET HE2 H 16.852 4.535 -0.072 1.00 . A A . 17 MET HE2 1 1
19 29585 1 1 17 MET HE3 H 15.822 3.290 0.640 1.00 . A A . 17 MET HE3 1 1
19 29586 1 1 17 MET HG2 H 18.928 3.084 0.652 1.00 . A A . 17 MET HG2 1 1
19 29587 1 1 17 MET HG3 H 19.337 1.511 -0.018 1.00 . A A . 17 MET HG3 1 1
19 29588 1 1 17 MET N N 18.716 -0.816 0.799 1.00 . A A . 17 MET N 1 1
19 29589 1 1 17 MET O O 16.151 -0.101 -0.407 1.00 . A A . 17 MET O 1 1
19 29590 1 1 17 MET SD S 17.331 2.377 -0.957 1.00 . A A . 17 MET SD 1 1
19 29591 1 1 18 THR C C 13.028 -0.233 0.808 1.00 . A A . 18 THR C 1 1
19 29592 1 1 18 THR CA C 14.043 -1.384 0.997 1.00 . A A . 18 THR CA 1 1
19 29593 1 1 18 THR CB C 13.447 -2.467 1.956 1.00 . A A . 18 THR CB 1 1
19 29594 1 1 18 THR CG2 C 12.292 -3.242 1.306 1.00 . A A . 18 THR CG2 1 1
19 29595 1 1 18 THR H H 15.475 -0.980 2.506 1.00 . A A . 18 THR H 1 1
19 29596 1 1 18 THR HA H 14.237 -1.851 0.033 1.00 . A A . 18 THR HA 1 1
19 29597 1 1 18 THR HB H 13.079 -1.984 2.853 1.00 . A A . 18 THR HB 1 1
19 29598 1 1 18 THR HG1 H 14.775 -3.873 1.556 1.00 . A A . 18 THR HG1 1 1
19 29599 1 1 18 THR HG21 H 11.475 -2.566 1.082 1.00 . A A . 18 THR HG21 1 1
19 29600 1 1 18 THR HG22 H 11.940 -4.010 1.984 1.00 . A A . 18 THR HG22 1 1
19 29601 1 1 18 THR HG23 H 12.632 -3.709 0.390 1.00 . A A . 18 THR HG23 1 1
19 29602 1 1 18 THR N N 15.325 -0.901 1.541 1.00 . A A . 18 THR N 1 1
19 29603 1 1 18 THR O O 12.070 -0.351 0.042 1.00 . A A . 18 THR O 1 1
19 29604 1 1 18 THR OG1 O 14.476 -3.396 2.337 1.00 . A A . 18 THR OG1 1 1
19 29605 1 1 19 ASP C C 12.276 2.892 0.284 1.00 . A A . 19 ASP C 1 1
19 29606 1 1 19 ASP CA C 12.330 2.032 1.574 1.00 . A A . 19 ASP CA 1 1
19 29607 1 1 19 ASP CB C 12.673 2.913 2.807 1.00 . A A . 19 ASP CB 1 1
19 29608 1 1 19 ASP CG C 14.072 3.545 2.719 1.00 . A A . 19 ASP CG 1 1
19 29609 1 1 19 ASP H H 14.143 0.982 1.949 1.00 . A A . 19 ASP H 1 1
19 29610 1 1 19 ASP HA H 11.342 1.611 1.729 1.00 . A A . 19 ASP HA 1 1
19 29611 1 1 19 ASP HB2 H 11.930 3.702 2.902 1.00 . A A . 19 ASP HB2 1 1
19 29612 1 1 19 ASP HB3 H 12.627 2.300 3.702 1.00 . A A . 19 ASP HB3 1 1
19 29613 1 1 19 ASP N N 13.280 0.900 1.486 1.00 . A A . 19 ASP N 1 1
19 29614 1 1 19 ASP O O 11.611 3.927 0.280 1.00 . A A . 19 ASP O 1 1
19 29615 1 1 19 ASP OD1 O 14.187 4.738 2.355 1.00 . A A . 19 ASP OD1 1 1
19 29616 1 1 19 ASP OD2 O 15.065 2.841 3.005 1.00 . A A . 19 ASP OD2 1 1
19 29617 1 1 20 GLU C C 11.541 3.133 -2.740 1.00 . A A . 20 GLU C 1 1
19 29618 1 1 20 GLU CA C 12.953 3.128 -2.113 1.00 . A A . 20 GLU CA 1 1
19 29619 1 1 20 GLU CB C 13.981 2.444 -3.062 1.00 . A A . 20 GLU CB 1 1
19 29620 1 1 20 GLU CD C 15.016 2.321 -5.410 1.00 . A A . 20 GLU CD 1 1
19 29621 1 1 20 GLU CG C 14.029 3.037 -4.483 1.00 . A A . 20 GLU CG 1 1
19 29622 1 1 20 GLU H H 13.480 1.626 -0.711 1.00 . A A . 20 GLU H 1 1
19 29623 1 1 20 GLU HA H 13.263 4.156 -1.953 1.00 . A A . 20 GLU HA 1 1
19 29624 1 1 20 GLU HB2 H 14.971 2.539 -2.623 1.00 . A A . 20 GLU HB2 1 1
19 29625 1 1 20 GLU HB3 H 13.743 1.386 -3.139 1.00 . A A . 20 GLU HB3 1 1
19 29626 1 1 20 GLU HG2 H 13.039 2.975 -4.919 1.00 . A A . 20 GLU HG2 1 1
19 29627 1 1 20 GLU HG3 H 14.307 4.087 -4.417 1.00 . A A . 20 GLU HG3 1 1
19 29628 1 1 20 GLU N N 12.953 2.443 -0.800 1.00 . A A . 20 GLU N 1 1
19 29629 1 1 20 GLU O O 10.903 4.193 -2.848 1.00 . A A . 20 GLU O 1 1
19 29630 1 1 20 GLU OE1 O 14.679 1.235 -5.922 1.00 . A A . 20 GLU OE1 1 1
19 29631 1 1 20 GLU OE2 O 16.127 2.841 -5.636 1.00 . A A . 20 GLU OE2 1 1
19 29632 1 1 21 LEU C C 8.601 2.048 -2.753 1.00 . A A . 21 LEU C 1 1
19 29633 1 1 21 LEU CA C 9.730 1.765 -3.760 1.00 . A A . 21 LEU CA 1 1
19 29634 1 1 21 LEU CB C 9.541 0.342 -4.393 1.00 . A A . 21 LEU CB 1 1
19 29635 1 1 21 LEU CD1 C 8.837 -2.136 -4.200 1.00 . A A . 21 LEU CD1 1 1
19 29636 1 1 21 LEU CD2 C 10.626 -1.233 -2.634 1.00 . A A . 21 LEU CD2 1 1
19 29637 1 1 21 LEU CG C 9.340 -0.890 -3.424 1.00 . A A . 21 LEU CG 1 1
19 29638 1 1 21 LEU H H 11.614 1.137 -2.987 1.00 . A A . 21 LEU H 1 1
19 29639 1 1 21 LEU HA H 9.667 2.507 -4.555 1.00 . A A . 21 LEU HA 1 1
19 29640 1 1 21 LEU HB2 H 8.674 0.395 -5.046 1.00 . A A . 21 LEU HB2 1 1
19 29641 1 1 21 LEU HB3 H 10.405 0.142 -5.017 1.00 . A A . 21 LEU HB3 1 1
19 29642 1 1 21 LEU HD11 H 7.895 -1.910 -4.680 1.00 . A A . 21 LEU HD11 1 1
19 29643 1 1 21 LEU HD12 H 8.690 -2.961 -3.511 1.00 . A A . 21 LEU HD12 1 1
19 29644 1 1 21 LEU HD13 H 9.562 -2.426 -4.951 1.00 . A A . 21 LEU HD13 1 1
19 29645 1 1 21 LEU HD21 H 10.429 -2.052 -1.953 1.00 . A A . 21 LEU HD21 1 1
19 29646 1 1 21 LEU HD22 H 10.944 -0.370 -2.065 1.00 . A A . 21 LEU HD22 1 1
19 29647 1 1 21 LEU HD23 H 11.414 -1.518 -3.319 1.00 . A A . 21 LEU HD23 1 1
19 29648 1 1 21 LEU HG H 8.571 -0.639 -2.699 1.00 . A A . 21 LEU HG 1 1
19 29649 1 1 21 LEU N N 11.057 1.930 -3.127 1.00 . A A . 21 LEU N 1 1
19 29650 1 1 21 LEU O O 7.466 2.307 -3.148 1.00 . A A . 21 LEU O 1 1
19 29651 1 1 22 LEU C C 7.688 3.732 -0.163 1.00 . A A . 22 LEU C 1 1
19 29652 1 1 22 LEU CA C 7.961 2.225 -0.364 1.00 . A A . 22 LEU CA 1 1
19 29653 1 1 22 LEU CB C 8.481 1.601 0.955 1.00 . A A . 22 LEU CB 1 1
19 29654 1 1 22 LEU CD1 C 9.354 -0.404 2.281 1.00 . A A . 22 LEU CD1 1 1
19 29655 1 1 22 LEU CD2 C 7.666 -0.776 0.392 1.00 . A A . 22 LEU CD2 1 1
19 29656 1 1 22 LEU CG C 8.848 0.084 0.906 1.00 . A A . 22 LEU CG 1 1
19 29657 1 1 22 LEU H H 9.851 1.775 -1.211 1.00 . A A . 22 LEU H 1 1
19 29658 1 1 22 LEU HA H 7.031 1.732 -0.637 1.00 . A A . 22 LEU HA 1 1
19 29659 1 1 22 LEU HB2 H 9.365 2.154 1.269 1.00 . A A . 22 LEU HB2 1 1
19 29660 1 1 22 LEU HB3 H 7.718 1.735 1.714 1.00 . A A . 22 LEU HB3 1 1
19 29661 1 1 22 LEU HD11 H 8.575 -0.295 3.027 1.00 . A A . 22 LEU HD11 1 1
19 29662 1 1 22 LEU HD12 H 10.215 0.181 2.577 1.00 . A A . 22 LEU HD12 1 1
19 29663 1 1 22 LEU HD13 H 9.643 -1.446 2.217 1.00 . A A . 22 LEU HD13 1 1
19 29664 1 1 22 LEU HD21 H 7.948 -1.820 0.389 1.00 . A A . 22 LEU HD21 1 1
19 29665 1 1 22 LEU HD22 H 7.413 -0.477 -0.618 1.00 . A A . 22 LEU HD22 1 1
19 29666 1 1 22 LEU HD23 H 6.800 -0.641 1.031 1.00 . A A . 22 LEU HD23 1 1
19 29667 1 1 22 LEU HG H 9.667 -0.046 0.205 1.00 . A A . 22 LEU HG 1 1
19 29668 1 1 22 LEU N N 8.929 1.992 -1.449 1.00 . A A . 22 LEU N 1 1
19 29669 1 1 22 LEU O O 6.557 4.129 0.113 1.00 . A A . 22 LEU O 1 1
19 29670 1 1 23 GLU C C 7.700 6.701 -1.062 1.00 . A A . 23 GLU C 1 1
19 29671 1 1 23 GLU CA C 8.675 6.025 -0.088 1.00 . A A . 23 GLU CA 1 1
19 29672 1 1 23 GLU CB C 10.081 6.665 -0.199 1.00 . A A . 23 GLU CB 1 1
19 29673 1 1 23 GLU CD C 11.548 8.755 0.079 1.00 . A A . 23 GLU CD 1 1
19 29674 1 1 23 GLU CG C 10.138 8.157 0.199 1.00 . A A . 23 GLU CG 1 1
19 29675 1 1 23 GLU H H 9.598 4.178 -0.617 1.00 . A A . 23 GLU H 1 1
19 29676 1 1 23 GLU HA H 8.310 6.172 0.928 1.00 . A A . 23 GLU HA 1 1
19 29677 1 1 23 GLU HB2 H 10.763 6.116 0.450 1.00 . A A . 23 GLU HB2 1 1
19 29678 1 1 23 GLU HB3 H 10.436 6.567 -1.223 1.00 . A A . 23 GLU HB3 1 1
19 29679 1 1 23 GLU HG2 H 9.460 8.713 -0.442 1.00 . A A . 23 GLU HG2 1 1
19 29680 1 1 23 GLU HG3 H 9.802 8.263 1.227 1.00 . A A . 23 GLU HG3 1 1
19 29681 1 1 23 GLU N N 8.743 4.562 -0.328 1.00 . A A . 23 GLU N 1 1
19 29682 1 1 23 GLU O O 6.940 7.592 -0.670 1.00 . A A . 23 GLU O 1 1
19 29683 1 1 23 GLU OE1 O 12.365 8.563 1.004 1.00 . A A . 23 GLU OE1 1 1
19 29684 1 1 23 GLU OE2 O 11.842 9.424 -0.933 1.00 . A A . 23 GLU OE2 1 1
19 29685 1 1 24 ARG C C 5.346 6.295 -3.089 1.00 . A A . 24 ARG C 1 1
19 29686 1 1 24 ARG CA C 6.794 6.755 -3.361 1.00 . A A . 24 ARG CA 1 1
19 29687 1 1 24 ARG CB C 7.255 6.331 -4.782 1.00 . A A . 24 ARG CB 1 1
19 29688 1 1 24 ARG CD C 7.572 4.484 -6.544 1.00 . A A . 24 ARG CD 1 1
19 29689 1 1 24 ARG CG C 7.129 4.823 -5.106 1.00 . A A . 24 ARG CG 1 1
19 29690 1 1 24 ARG CZ C 6.096 4.973 -8.523 1.00 . A A . 24 ARG CZ 1 1
19 29691 1 1 24 ARG H H 8.345 5.533 -2.567 1.00 . A A . 24 ARG H 1 1
19 29692 1 1 24 ARG HA H 6.823 7.843 -3.301 1.00 . A A . 24 ARG HA 1 1
19 29693 1 1 24 ARG HB2 H 6.669 6.884 -5.508 1.00 . A A . 24 ARG HB2 1 1
19 29694 1 1 24 ARG HB3 H 8.296 6.618 -4.901 1.00 . A A . 24 ARG HB3 1 1
19 29695 1 1 24 ARG HD2 H 8.645 4.602 -6.622 1.00 . A A . 24 ARG HD2 1 1
19 29696 1 1 24 ARG HD3 H 7.314 3.453 -6.757 1.00 . A A . 24 ARG HD3 1 1
19 29697 1 1 24 ARG HE H 7.154 6.319 -7.492 1.00 . A A . 24 ARG HE 1 1
19 29698 1 1 24 ARG HG2 H 7.743 4.261 -4.412 1.00 . A A . 24 ARG HG2 1 1
19 29699 1 1 24 ARG HG3 H 6.092 4.524 -4.981 1.00 . A A . 24 ARG HG3 1 1
19 29700 1 1 24 ARG HH11 H 6.139 2.999 -8.072 1.00 . A A . 24 ARG HH11 1 1
19 29701 1 1 24 ARG HH12 H 5.140 3.427 -9.422 1.00 . A A . 24 ARG HH12 1 1
19 29702 1 1 24 ARG HH21 H 5.821 6.851 -9.230 1.00 . A A . 24 ARG HH21 1 1
19 29703 1 1 24 ARG HH22 H 4.960 5.604 -10.074 1.00 . A A . 24 ARG HH22 1 1
19 29704 1 1 24 ARG N N 7.708 6.241 -2.327 1.00 . A A . 24 ARG N 1 1
19 29705 1 1 24 ARG NE N 6.933 5.362 -7.546 1.00 . A A . 24 ARG NE 1 1
19 29706 1 1 24 ARG NH1 N 5.770 3.695 -8.686 1.00 . A A . 24 ARG NH1 1 1
19 29707 1 1 24 ARG NH2 N 5.586 5.881 -9.341 1.00 . A A . 24 ARG NH2 1 1
19 29708 1 1 24 ARG O O 4.390 6.928 -3.552 1.00 . A A . 24 ARG O 1 1
19 29709 1 1 25 LEU C C 3.419 5.589 -0.663 1.00 . A A . 25 LEU C 1 1
19 29710 1 1 25 LEU CA C 3.874 4.723 -1.847 1.00 . A A . 25 LEU CA 1 1
19 29711 1 1 25 LEU CB C 3.910 3.199 -1.465 1.00 . A A . 25 LEU CB 1 1
19 29712 1 1 25 LEU CD1 C 1.973 2.455 -2.960 1.00 . A A . 25 LEU CD1 1 1
19 29713 1 1 25 LEU CD2 C 4.368 2.252 -3.833 1.00 . A A . 25 LEU CD2 1 1
19 29714 1 1 25 LEU CG C 3.449 2.204 -2.583 1.00 . A A . 25 LEU CG 1 1
19 29715 1 1 25 LEU H H 5.992 4.691 -2.037 1.00 . A A . 25 LEU H 1 1
19 29716 1 1 25 LEU HA H 3.168 4.860 -2.662 1.00 . A A . 25 LEU HA 1 1
19 29717 1 1 25 LEU HB2 H 4.929 2.940 -1.179 1.00 . A A . 25 LEU HB2 1 1
19 29718 1 1 25 LEU HB3 H 3.278 3.038 -0.595 1.00 . A A . 25 LEU HB3 1 1
19 29719 1 1 25 LEU HD11 H 1.854 3.451 -3.378 1.00 . A A . 25 LEU HD11 1 1
19 29720 1 1 25 LEU HD12 H 1.347 2.362 -2.082 1.00 . A A . 25 LEU HD12 1 1
19 29721 1 1 25 LEU HD13 H 1.658 1.724 -3.692 1.00 . A A . 25 LEU HD13 1 1
19 29722 1 1 25 LEU HD21 H 5.372 1.968 -3.549 1.00 . A A . 25 LEU HD21 1 1
19 29723 1 1 25 LEU HD22 H 4.386 3.251 -4.248 1.00 . A A . 25 LEU HD22 1 1
19 29724 1 1 25 LEU HD23 H 4.005 1.560 -4.583 1.00 . A A . 25 LEU HD23 1 1
19 29725 1 1 25 LEU HG H 3.499 1.197 -2.184 1.00 . A A . 25 LEU HG 1 1
19 29726 1 1 25 LEU N N 5.191 5.191 -2.320 1.00 . A A . 25 LEU N 1 1
19 29727 1 1 25 LEU O O 2.230 5.871 -0.526 1.00 . A A . 25 LEU O 1 1
19 29728 1 1 26 ARG C C 3.569 8.232 0.890 1.00 . A A . 26 ARG C 1 1
19 29729 1 1 26 ARG CA C 4.167 6.894 1.337 1.00 . A A . 26 ARG CA 1 1
19 29730 1 1 26 ARG CB C 5.503 7.087 2.122 1.00 . A A . 26 ARG CB 1 1
19 29731 1 1 26 ARG CD C 5.700 9.282 3.494 1.00 . A A . 26 ARG CD 1 1
19 29732 1 1 26 ARG CG C 5.384 7.780 3.519 1.00 . A A . 26 ARG CG 1 1
19 29733 1 1 26 ARG CZ C 7.641 10.731 2.885 1.00 . A A . 26 ARG CZ 1 1
19 29734 1 1 26 ARG H H 5.315 5.736 -0.016 1.00 . A A . 26 ARG H 1 1
19 29735 1 1 26 ARG HA H 3.454 6.385 1.981 1.00 . A A . 26 ARG HA 1 1
19 29736 1 1 26 ARG HB2 H 5.944 6.104 2.269 1.00 . A A . 26 ARG HB2 1 1
19 29737 1 1 26 ARG HB3 H 6.189 7.663 1.505 1.00 . A A . 26 ARG HB3 1 1
19 29738 1 1 26 ARG HD2 H 5.024 9.773 2.804 1.00 . A A . 26 ARG HD2 1 1
19 29739 1 1 26 ARG HD3 H 5.555 9.691 4.491 1.00 . A A . 26 ARG HD3 1 1
19 29740 1 1 26 ARG HE H 7.643 8.742 2.923 1.00 . A A . 26 ARG HE 1 1
19 29741 1 1 26 ARG HG2 H 4.376 7.654 3.888 1.00 . A A . 26 ARG HG2 1 1
19 29742 1 1 26 ARG HG3 H 6.069 7.295 4.213 1.00 . A A . 26 ARG HG3 1 1
19 29743 1 1 26 ARG HH11 H 5.979 11.811 3.354 1.00 . A A . 26 ARG HH11 1 1
19 29744 1 1 26 ARG HH12 H 7.379 12.747 2.918 1.00 . A A . 26 ARG HH12 1 1
19 29745 1 1 26 ARG HH21 H 9.443 9.951 2.365 1.00 . A A . 26 ARG HH21 1 1
19 29746 1 1 26 ARG HH22 H 9.354 11.684 2.353 1.00 . A A . 26 ARG HH22 1 1
19 29747 1 1 26 ARG N N 4.399 6.024 0.167 1.00 . A A . 26 ARG N 1 1
19 29748 1 1 26 ARG NE N 7.085 9.533 3.072 1.00 . A A . 26 ARG NE 1 1
19 29749 1 1 26 ARG NH1 N 6.944 11.854 3.065 1.00 . A A . 26 ARG NH1 1 1
19 29750 1 1 26 ARG NH2 N 8.913 10.794 2.501 1.00 . A A . 26 ARG NH2 1 1
19 29751 1 1 26 ARG O O 2.657 8.740 1.527 1.00 . A A . 26 ARG O 1 1
19 29752 1 1 27 GLN C C 2.095 9.838 -1.279 1.00 . A A . 27 GLN C 1 1
19 29753 1 1 27 GLN CA C 3.582 9.989 -0.879 1.00 . A A . 27 GLN CA 1 1
19 29754 1 1 27 GLN CB C 4.439 10.319 -2.128 1.00 . A A . 27 GLN CB 1 1
19 29755 1 1 27 GLN CD C 6.310 11.716 -1.003 1.00 . A A . 27 GLN CD 1 1
19 29756 1 1 27 GLN CG C 5.951 10.485 -1.850 1.00 . A A . 27 GLN CG 1 1
19 29757 1 1 27 GLN H H 4.849 8.293 -0.665 1.00 . A A . 27 GLN H 1 1
19 29758 1 1 27 GLN HA H 3.675 10.795 -0.159 1.00 . A A . 27 GLN HA 1 1
19 29759 1 1 27 GLN HB2 H 4.314 9.518 -2.850 1.00 . A A . 27 GLN HB2 1 1
19 29760 1 1 27 GLN HB3 H 4.073 11.238 -2.570 1.00 . A A . 27 GLN HB3 1 1
19 29761 1 1 27 GLN HE21 H 7.873 10.780 -0.204 1.00 . A A . 27 GLN HE21 1 1
19 29762 1 1 27 GLN HE22 H 7.591 12.396 0.339 1.00 . A A . 27 GLN HE22 1 1
19 29763 1 1 27 GLN HG2 H 6.313 9.598 -1.347 1.00 . A A . 27 GLN HG2 1 1
19 29764 1 1 27 GLN HG3 H 6.468 10.574 -2.804 1.00 . A A . 27 GLN HG3 1 1
19 29765 1 1 27 GLN N N 4.087 8.757 -0.242 1.00 . A A . 27 GLN N 1 1
19 29766 1 1 27 GLN NE2 N 7.365 11.621 -0.210 1.00 . A A . 27 GLN NE2 1 1
19 29767 1 1 27 GLN O O 1.293 10.754 -1.081 1.00 . A A . 27 GLN O 1 1
19 29768 1 1 27 GLN OE1 O 5.650 12.752 -1.070 1.00 . A A . 27 GLN OE1 1 1
19 29769 1 1 28 LEU C C -0.555 8.158 -1.046 1.00 . A A . 28 LEU C 1 1
19 29770 1 1 28 LEU CA C 0.385 8.314 -2.264 1.00 . A A . 28 LEU CA 1 1
19 29771 1 1 28 LEU CB C 0.418 7.012 -3.120 1.00 . A A . 28 LEU CB 1 1
19 29772 1 1 28 LEU CD1 C -1.595 7.591 -4.634 1.00 . A A . 28 LEU CD1 1 1
19 29773 1 1 28 LEU CD2 C -0.746 5.182 -4.491 1.00 . A A . 28 LEU CD2 1 1
19 29774 1 1 28 LEU CG C -0.942 6.517 -3.729 1.00 . A A . 28 LEU CG 1 1
19 29775 1 1 28 LEU H H 2.456 7.973 -1.929 1.00 . A A . 28 LEU H 1 1
19 29776 1 1 28 LEU HA H 0.028 9.132 -2.887 1.00 . A A . 28 LEU HA 1 1
19 29777 1 1 28 LEU HB2 H 1.117 7.168 -3.938 1.00 . A A . 28 LEU HB2 1 1
19 29778 1 1 28 LEU HB3 H 0.816 6.217 -2.495 1.00 . A A . 28 LEU HB3 1 1
19 29779 1 1 28 LEU HD11 H -0.934 7.840 -5.454 1.00 . A A . 28 LEU HD11 1 1
19 29780 1 1 28 LEU HD12 H -1.793 8.484 -4.052 1.00 . A A . 28 LEU HD12 1 1
19 29781 1 1 28 LEU HD13 H -2.532 7.218 -5.028 1.00 . A A . 28 LEU HD13 1 1
19 29782 1 1 28 LEU HD21 H -1.693 4.848 -4.892 1.00 . A A . 28 LEU HD21 1 1
19 29783 1 1 28 LEU HD22 H -0.367 4.430 -3.810 1.00 . A A . 28 LEU HD22 1 1
19 29784 1 1 28 LEU HD23 H -0.041 5.318 -5.300 1.00 . A A . 28 LEU HD23 1 1
19 29785 1 1 28 LEU HG H -1.636 6.325 -2.920 1.00 . A A . 28 LEU HG 1 1
19 29786 1 1 28 LEU N N 1.755 8.652 -1.824 1.00 . A A . 28 LEU N 1 1
19 29787 1 1 28 LEU O O -1.725 8.553 -1.098 1.00 . A A . 28 LEU O 1 1
19 29788 1 1 29 PHE C C -1.055 8.756 2.009 1.00 . A A . 29 PHE C 1 1
19 29789 1 1 29 PHE CA C -0.789 7.407 1.305 1.00 . A A . 29 PHE CA 1 1
19 29790 1 1 29 PHE CB C -0.065 6.417 2.258 1.00 . A A . 29 PHE CB 1 1
19 29791 1 1 29 PHE CD1 C -0.902 4.388 0.960 1.00 . A A . 29 PHE CD1 1 1
19 29792 1 1 29 PHE CD2 C 1.270 4.258 1.957 1.00 . A A . 29 PHE CD2 1 1
19 29793 1 1 29 PHE CE1 C -0.746 3.107 0.465 1.00 . A A . 29 PHE CE1 1 1
19 29794 1 1 29 PHE CE2 C 1.420 2.978 1.460 1.00 . A A . 29 PHE CE2 1 1
19 29795 1 1 29 PHE CG C 0.104 4.993 1.716 1.00 . A A . 29 PHE CG 1 1
19 29796 1 1 29 PHE CZ C 0.414 2.404 0.716 1.00 . A A . 29 PHE CZ 1 1
19 29797 1 1 29 PHE H H 0.918 7.324 0.038 1.00 . A A . 29 PHE H 1 1
19 29798 1 1 29 PHE HA H -1.747 6.969 1.022 1.00 . A A . 29 PHE HA 1 1
19 29799 1 1 29 PHE HB2 H 0.920 6.809 2.487 1.00 . A A . 29 PHE HB2 1 1
19 29800 1 1 29 PHE HB3 H -0.627 6.344 3.184 1.00 . A A . 29 PHE HB3 1 1
19 29801 1 1 29 PHE HD1 H -1.821 4.927 0.758 1.00 . A A . 29 PHE HD1 1 1
19 29802 1 1 29 PHE HD2 H 2.069 4.702 2.542 1.00 . A A . 29 PHE HD2 1 1
19 29803 1 1 29 PHE HE1 H -1.536 2.651 -0.120 1.00 . A A . 29 PHE HE1 1 1
19 29804 1 1 29 PHE HE2 H 2.328 2.420 1.654 1.00 . A A . 29 PHE HE2 1 1
19 29805 1 1 29 PHE HZ H 0.529 1.399 0.337 1.00 . A A . 29 PHE HZ 1 1
19 29806 1 1 29 PHE N N -0.020 7.608 0.060 1.00 . A A . 29 PHE N 1 1
19 29807 1 1 29 PHE O O -2.133 8.946 2.578 1.00 . A A . 29 PHE O 1 1
19 29808 1 1 30 GLU C C -1.250 11.830 1.629 1.00 . A A . 30 GLU C 1 1
19 29809 1 1 30 GLU CA C -0.197 11.075 2.449 1.00 . A A . 30 GLU CA 1 1
19 29810 1 1 30 GLU CB C 1.153 11.845 2.383 1.00 . A A . 30 GLU CB 1 1
19 29811 1 1 30 GLU CD C 3.573 12.083 3.160 1.00 . A A . 30 GLU CD 1 1
19 29812 1 1 30 GLU CG C 2.255 11.308 3.311 1.00 . A A . 30 GLU CG 1 1
19 29813 1 1 30 GLU H H 0.785 9.425 1.529 1.00 . A A . 30 GLU H 1 1
19 29814 1 1 30 GLU HA H -0.525 11.023 3.485 1.00 . A A . 30 GLU HA 1 1
19 29815 1 1 30 GLU HB2 H 1.527 11.815 1.360 1.00 . A A . 30 GLU HB2 1 1
19 29816 1 1 30 GLU HB3 H 0.974 12.883 2.646 1.00 . A A . 30 GLU HB3 1 1
19 29817 1 1 30 GLU HG2 H 1.912 11.376 4.341 1.00 . A A . 30 GLU HG2 1 1
19 29818 1 1 30 GLU HG3 H 2.436 10.267 3.071 1.00 . A A . 30 GLU HG3 1 1
19 29819 1 1 30 GLU N N -0.062 9.685 1.940 1.00 . A A . 30 GLU N 1 1
19 29820 1 1 30 GLU O O -2.069 12.576 2.183 1.00 . A A . 30 GLU O 1 1
19 29821 1 1 30 GLU OE1 O 4.158 12.055 2.055 1.00 . A A . 30 GLU OE1 1 1
19 29822 1 1 30 GLU OE2 O 4.046 12.708 4.143 1.00 . A A . 30 GLU OE2 1 1
19 29823 1 1 31 GLU C C -3.586 11.911 -0.265 1.00 . A A . 31 GLU C 1 1
19 29824 1 1 31 GLU CA C -2.130 12.189 -0.672 1.00 . A A . 31 GLU CA 1 1
19 29825 1 1 31 GLU CB C -1.820 11.610 -2.089 1.00 . A A . 31 GLU CB 1 1
19 29826 1 1 31 GLU CD C -2.828 13.584 -3.402 1.00 . A A . 31 GLU CD 1 1
19 29827 1 1 31 GLU CG C -2.772 12.058 -3.221 1.00 . A A . 31 GLU CG 1 1
19 29828 1 1 31 GLU H H -0.522 10.979 -0.033 1.00 . A A . 31 GLU H 1 1
19 29829 1 1 31 GLU HA H -1.956 13.260 -0.682 1.00 . A A . 31 GLU HA 1 1
19 29830 1 1 31 GLU HB2 H -0.812 11.902 -2.367 1.00 . A A . 31 GLU HB2 1 1
19 29831 1 1 31 GLU HB3 H -1.850 10.525 -2.030 1.00 . A A . 31 GLU HB3 1 1
19 29832 1 1 31 GLU HG2 H -2.442 11.612 -4.157 1.00 . A A . 31 GLU HG2 1 1
19 29833 1 1 31 GLU HG3 H -3.768 11.688 -2.995 1.00 . A A . 31 GLU HG3 1 1
19 29834 1 1 31 GLU N N -1.209 11.593 0.303 1.00 . A A . 31 GLU N 1 1
19 29835 1 1 31 GLU O O -4.389 12.828 -0.129 1.00 . A A . 31 GLU O 1 1
19 29836 1 1 31 GLU OE1 O -1.781 14.192 -3.711 1.00 . A A . 31 GLU OE1 1 1
19 29837 1 1 31 GLU OE2 O -3.918 14.179 -3.254 1.00 . A A . 31 GLU OE2 1 1
19 29838 1 1 32 LEU C C -5.557 10.447 1.823 1.00 . A A . 32 LEU C 1 1
19 29839 1 1 32 LEU CA C -5.226 10.153 0.333 1.00 . A A . 32 LEU CA 1 1
19 29840 1 1 32 LEU CB C -5.283 8.636 0.014 1.00 . A A . 32 LEU CB 1 1
19 29841 1 1 32 LEU CD1 C -4.647 6.743 -1.638 1.00 . A A . 32 LEU CD1 1 1
19 29842 1 1 32 LEU CD2 C -5.958 8.780 -2.467 1.00 . A A . 32 LEU CD2 1 1
19 29843 1 1 32 LEU CG C -4.900 8.259 -1.465 1.00 . A A . 32 LEU CG 1 1
19 29844 1 1 32 LEU H H -3.150 9.964 -0.097 1.00 . A A . 32 LEU H 1 1
19 29845 1 1 32 LEU HA H -5.946 10.670 -0.297 1.00 . A A . 32 LEU HA 1 1
19 29846 1 1 32 LEU HB2 H -4.601 8.122 0.688 1.00 . A A . 32 LEU HB2 1 1
19 29847 1 1 32 LEU HB3 H -6.286 8.276 0.209 1.00 . A A . 32 LEU HB3 1 1
19 29848 1 1 32 LEU HD11 H -3.833 6.438 -0.992 1.00 . A A . 32 LEU HD11 1 1
19 29849 1 1 32 LEU HD12 H -4.378 6.532 -2.664 1.00 . A A . 32 LEU HD12 1 1
19 29850 1 1 32 LEU HD13 H -5.537 6.186 -1.378 1.00 . A A . 32 LEU HD13 1 1
19 29851 1 1 32 LEU HD21 H -5.659 8.535 -3.475 1.00 . A A . 32 LEU HD21 1 1
19 29852 1 1 32 LEU HD22 H -6.044 9.856 -2.376 1.00 . A A . 32 LEU HD22 1 1
19 29853 1 1 32 LEU HD23 H -6.920 8.328 -2.258 1.00 . A A . 32 LEU HD23 1 1
19 29854 1 1 32 LEU HG H -3.967 8.754 -1.707 1.00 . A A . 32 LEU HG 1 1
19 29855 1 1 32 LEU N N -3.877 10.630 -0.024 1.00 . A A . 32 LEU N 1 1
19 29856 1 1 32 LEU O O -6.734 10.585 2.198 1.00 . A A . 32 LEU O 1 1
19 29857 1 1 33 HIS C C -5.442 12.043 4.470 1.00 . A A . 33 HIS C 1 1
19 29858 1 1 33 HIS CA C -4.587 10.809 4.112 1.00 . A A . 33 HIS CA 1 1
19 29859 1 1 33 HIS CB C -3.155 10.964 4.700 1.00 . A A . 33 HIS CB 1 1
19 29860 1 1 33 HIS CD2 C -3.536 10.222 7.143 1.00 . A A . 33 HIS CD2 1 1
19 29861 1 1 33 HIS CE1 C -2.393 11.775 8.158 1.00 . A A . 33 HIS CE1 1 1
19 29862 1 1 33 HIS CG C -3.059 11.042 6.193 1.00 . A A . 33 HIS CG 1 1
19 29863 1 1 33 HIS H H -3.597 10.540 2.248 1.00 . A A . 33 HIS H 1 1
19 29864 1 1 33 HIS HA H -5.043 9.927 4.546 1.00 . A A . 33 HIS HA 1 1
19 29865 1 1 33 HIS HB2 H -2.557 10.119 4.395 1.00 . A A . 33 HIS HB2 1 1
19 29866 1 1 33 HIS HB3 H -2.700 11.865 4.294 1.00 . A A . 33 HIS HB3 1 1
19 29867 1 1 33 HIS HD1 H -1.855 12.754 6.452 1.00 . A A . 33 HIS HD1 1 1
19 29868 1 1 33 HIS HD2 H -4.151 9.344 6.983 1.00 . A A . 33 HIS HD2 1 1
19 29869 1 1 33 HIS HE1 H -1.915 12.364 8.929 1.00 . A A . 33 HIS HE1 1 1
19 29870 1 1 33 HIS HE2 H -3.501 10.437 9.219 1.00 . A A . 33 HIS HE2 1 1
19 29871 1 1 33 HIS N N -4.492 10.592 2.645 1.00 . A A . 33 HIS N 1 1
19 29872 1 1 33 HIS ND1 N -2.341 12.011 6.864 1.00 . A A . 33 HIS ND1 1 1
19 29873 1 1 33 HIS NE2 N -3.112 10.695 8.353 1.00 . A A . 33 HIS NE2 1 1
19 29874 1 1 33 HIS O O -6.225 12.000 5.425 1.00 . A A . 33 HIS O 1 1
19 29875 1 1 34 GLU C C -7.511 14.347 3.847 1.00 . A A . 34 GLU C 1 1
19 29876 1 1 34 GLU CA C -5.973 14.424 3.953 1.00 . A A . 34 GLU CA 1 1
19 29877 1 1 34 GLU CB C -5.381 15.577 3.073 1.00 . A A . 34 GLU CB 1 1
19 29878 1 1 34 GLU CD C -6.598 15.304 0.766 1.00 . A A . 34 GLU CD 1 1
19 29879 1 1 34 GLU CG C -5.268 15.315 1.550 1.00 . A A . 34 GLU CG 1 1
19 29880 1 1 34 GLU H H -4.758 13.042 2.860 1.00 . A A . 34 GLU H 1 1
19 29881 1 1 34 GLU HA H -5.738 14.654 4.992 1.00 . A A . 34 GLU HA 1 1
19 29882 1 1 34 GLU HB2 H -5.985 16.470 3.208 1.00 . A A . 34 GLU HB2 1 1
19 29883 1 1 34 GLU HB3 H -4.381 15.797 3.441 1.00 . A A . 34 GLU HB3 1 1
19 29884 1 1 34 GLU HG2 H -4.639 16.088 1.118 1.00 . A A . 34 GLU HG2 1 1
19 29885 1 1 34 GLU HG3 H -4.767 14.363 1.411 1.00 . A A . 34 GLU HG3 1 1
19 29886 1 1 34 GLU N N -5.311 13.126 3.668 1.00 . A A . 34 GLU N 1 1
19 29887 1 1 34 GLU O O -8.210 15.157 4.468 1.00 . A A . 34 GLU O 1 1
19 29888 1 1 34 GLU OE1 O -7.223 16.377 0.618 1.00 . A A . 34 GLU OE1 1 1
19 29889 1 1 34 GLU OE2 O -7.000 14.237 0.254 1.00 . A A . 34 GLU OE2 1 1
19 29890 1 1 35 ARG C C -9.962 12.001 3.802 1.00 . A A . 35 ARG C 1 1
19 29891 1 1 35 ARG CA C -9.494 13.173 2.929 1.00 . A A . 35 ARG CA 1 1
19 29892 1 1 35 ARG CB C -9.865 12.954 1.435 1.00 . A A . 35 ARG CB 1 1
19 29893 1 1 35 ARG CD C -9.059 11.699 -0.684 1.00 . A A . 35 ARG CD 1 1
19 29894 1 1 35 ARG CG C -9.393 11.614 0.815 1.00 . A A . 35 ARG CG 1 1
19 29895 1 1 35 ARG CZ C -10.233 13.438 -2.045 1.00 . A A . 35 ARG CZ 1 1
19 29896 1 1 35 ARG H H -7.415 12.757 2.600 1.00 . A A . 35 ARG H 1 1
19 29897 1 1 35 ARG HA H -9.999 14.076 3.279 1.00 . A A . 35 ARG HA 1 1
19 29898 1 1 35 ARG HB2 H -10.944 13.018 1.328 1.00 . A A . 35 ARG HB2 1 1
19 29899 1 1 35 ARG HB3 H -9.425 13.765 0.861 1.00 . A A . 35 ARG HB3 1 1
19 29900 1 1 35 ARG HD2 H -8.195 12.346 -0.809 1.00 . A A . 35 ARG HD2 1 1
19 29901 1 1 35 ARG HD3 H -8.799 10.710 -1.037 1.00 . A A . 35 ARG HD3 1 1
19 29902 1 1 35 ARG HE H -10.917 11.588 -1.675 1.00 . A A . 35 ARG HE 1 1
19 29903 1 1 35 ARG HG2 H -8.508 11.287 1.339 1.00 . A A . 35 ARG HG2 1 1
19 29904 1 1 35 ARG HG3 H -10.171 10.871 0.954 1.00 . A A . 35 ARG HG3 1 1
19 29905 1 1 35 ARG HH11 H -8.456 14.080 -1.298 1.00 . A A . 35 ARG HH11 1 1
19 29906 1 1 35 ARG HH12 H -9.316 15.238 -2.266 1.00 . A A . 35 ARG HH12 1 1
19 29907 1 1 35 ARG HH21 H -12.025 13.099 -2.951 1.00 . A A . 35 ARG HH21 1 1
19 29908 1 1 35 ARG HH22 H -11.348 14.677 -3.207 1.00 . A A . 35 ARG HH22 1 1
19 29909 1 1 35 ARG N N -8.032 13.371 3.077 1.00 . A A . 35 ARG N 1 1
19 29910 1 1 35 ARG NE N -10.168 12.209 -1.507 1.00 . A A . 35 ARG NE 1 1
19 29911 1 1 35 ARG NH1 N -9.255 14.324 -1.856 1.00 . A A . 35 ARG NH1 1 1
19 29912 1 1 35 ARG NH2 N -11.282 13.766 -2.797 1.00 . A A . 35 ARG NH2 1 1
19 29913 1 1 35 ARG O O -11.142 11.923 4.162 1.00 . A A . 35 ARG O 1 1
19 29914 1 1 36 GLY C C -10.163 8.892 4.333 1.00 . A A . 36 GLY C 1 1
19 29915 1 1 36 GLY CA C -9.294 9.948 5.000 1.00 . A A . 36 GLY CA 1 1
19 29916 1 1 36 GLY H H -8.104 11.218 3.791 1.00 . A A . 36 GLY H 1 1
19 29917 1 1 36 GLY HA2 H -8.351 9.494 5.271 1.00 . A A . 36 GLY HA2 1 1
19 29918 1 1 36 GLY HA3 H -9.781 10.290 5.907 1.00 . A A . 36 GLY HA3 1 1
19 29919 1 1 36 GLY N N -9.015 11.099 4.142 1.00 . A A . 36 GLY N 1 1
19 29920 1 1 36 GLY O O -10.953 8.219 5.006 1.00 . A A . 36 GLY O 1 1
19 29921 1 1 37 THR C C -9.991 6.367 2.536 1.00 . A A . 37 THR C 1 1
19 29922 1 1 37 THR CA C -10.677 7.701 2.220 1.00 . A A . 37 THR CA 1 1
19 29923 1 1 37 THR CB C -10.618 7.965 0.670 1.00 . A A . 37 THR CB 1 1
19 29924 1 1 37 THR CG2 C -9.168 8.046 0.146 1.00 . A A . 37 THR CG2 1 1
19 29925 1 1 37 THR H H -9.475 9.421 2.526 1.00 . A A . 37 THR H 1 1
19 29926 1 1 37 THR HA H -11.725 7.652 2.522 1.00 . A A . 37 THR HA 1 1
19 29927 1 1 37 THR HB H -11.109 8.913 0.470 1.00 . A A . 37 THR HB 1 1
19 29928 1 1 37 THR HG1 H -10.690 6.300 -0.410 1.00 . A A . 37 THR HG1 1 1
19 29929 1 1 37 THR HG21 H -8.664 7.105 0.323 1.00 . A A . 37 THR HG21 1 1
19 29930 1 1 37 THR HG22 H -8.637 8.838 0.657 1.00 . A A . 37 THR HG22 1 1
19 29931 1 1 37 THR HG23 H -9.176 8.251 -0.918 1.00 . A A . 37 THR HG23 1 1
19 29932 1 1 37 THR N N -10.031 8.774 2.995 1.00 . A A . 37 THR N 1 1
19 29933 1 1 37 THR O O -8.789 6.344 2.858 1.00 . A A . 37 THR O 1 1
19 29934 1 1 37 THR OG1 O -11.325 6.929 -0.046 1.00 . A A . 37 THR OG1 1 1
19 29935 1 1 38 GLU C C -9.236 3.481 1.627 1.00 . A A . 38 GLU C 1 1
19 29936 1 1 38 GLU CA C -10.216 3.941 2.732 1.00 . A A . 38 GLU CA 1 1
19 29937 1 1 38 GLU CB C -11.342 2.905 2.983 1.00 . A A . 38 GLU CB 1 1
19 29938 1 1 38 GLU CD C -13.347 1.601 2.161 1.00 . A A . 38 GLU CD 1 1
19 29939 1 1 38 GLU CG C -12.368 2.737 1.857 1.00 . A A . 38 GLU CG 1 1
19 29940 1 1 38 GLU H H -11.687 5.355 2.199 1.00 . A A . 38 GLU H 1 1
19 29941 1 1 38 GLU HA H -9.652 4.035 3.660 1.00 . A A . 38 GLU HA 1 1
19 29942 1 1 38 GLU HB2 H -10.884 1.937 3.172 1.00 . A A . 38 GLU HB2 1 1
19 29943 1 1 38 GLU HB3 H -11.877 3.200 3.882 1.00 . A A . 38 GLU HB3 1 1
19 29944 1 1 38 GLU HG2 H -12.917 3.668 1.737 1.00 . A A . 38 GLU HG2 1 1
19 29945 1 1 38 GLU HG3 H -11.846 2.519 0.930 1.00 . A A . 38 GLU HG3 1 1
19 29946 1 1 38 GLU N N -10.750 5.266 2.451 1.00 . A A . 38 GLU N 1 1
19 29947 1 1 38 GLU O O -9.581 3.427 0.437 1.00 . A A . 38 GLU O 1 1
19 29948 1 1 38 GLU OE1 O -12.971 0.430 1.963 1.00 . A A . 38 GLU OE1 1 1
19 29949 1 1 38 GLU OE2 O -14.476 1.865 2.625 1.00 . A A . 38 GLU OE2 1 1
19 29950 1 1 39 ILE C C -6.787 1.216 1.358 1.00 . A A . 39 ILE C 1 1
19 29951 1 1 39 ILE CA C -6.907 2.747 1.198 1.00 . A A . 39 ILE CA 1 1
19 29952 1 1 39 ILE CB C -5.541 3.430 1.586 1.00 . A A . 39 ILE CB 1 1
19 29953 1 1 39 ILE CD1 C -4.464 5.708 2.238 1.00 . A A . 39 ILE CD1 1 1
19 29954 1 1 39 ILE CG1 C -5.693 4.986 1.696 1.00 . A A . 39 ILE CG1 1 1
19 29955 1 1 39 ILE CG2 C -4.442 3.050 0.567 1.00 . A A . 39 ILE CG2 1 1
19 29956 1 1 39 ILE H H -7.799 3.353 3.008 1.00 . A A . 39 ILE H 1 1
19 29957 1 1 39 ILE HA H -7.137 2.989 0.164 1.00 . A A . 39 ILE HA 1 1
19 29958 1 1 39 ILE HB H -5.239 3.045 2.557 1.00 . A A . 39 ILE HB 1 1
19 29959 1 1 39 ILE HD11 H -3.620 5.546 1.579 1.00 . A A . 39 ILE HD11 1 1
19 29960 1 1 39 ILE HD12 H -4.227 5.332 3.224 1.00 . A A . 39 ILE HD12 1 1
19 29961 1 1 39 ILE HD13 H -4.673 6.765 2.302 1.00 . A A . 39 ILE HD13 1 1
19 29962 1 1 39 ILE HG12 H -5.906 5.397 0.720 1.00 . A A . 39 ILE HG12 1 1
19 29963 1 1 39 ILE HG13 H -6.520 5.217 2.359 1.00 . A A . 39 ILE HG13 1 1
19 29964 1 1 39 ILE HG21 H -4.319 1.972 0.540 1.00 . A A . 39 ILE HG21 1 1
19 29965 1 1 39 ILE HG22 H -3.504 3.505 0.851 1.00 . A A . 39 ILE HG22 1 1
19 29966 1 1 39 ILE HG23 H -4.723 3.400 -0.419 1.00 . A A . 39 ILE HG23 1 1
19 29967 1 1 39 ILE N N -7.993 3.222 2.053 1.00 . A A . 39 ILE N 1 1
19 29968 1 1 39 ILE O O -6.427 0.721 2.433 1.00 . A A . 39 ILE O 1 1
19 29969 1 1 40 VAL C C -5.754 -1.357 -0.522 1.00 . A A . 40 VAL C 1 1
19 29970 1 1 40 VAL CA C -7.024 -0.983 0.260 1.00 . A A . 40 VAL CA 1 1
19 29971 1 1 40 VAL CB C -8.297 -1.629 -0.413 1.00 . A A . 40 VAL CB 1 1
19 29972 1 1 40 VAL CG1 C -8.186 -3.174 -0.479 1.00 . A A . 40 VAL CG1 1 1
19 29973 1 1 40 VAL CG2 C -9.591 -1.174 0.312 1.00 . A A . 40 VAL CG2 1 1
19 29974 1 1 40 VAL H H -7.470 0.939 -0.489 1.00 . A A . 40 VAL H 1 1
19 29975 1 1 40 VAL HA H -6.948 -1.358 1.280 1.00 . A A . 40 VAL HA 1 1
19 29976 1 1 40 VAL HB H -8.352 -1.265 -1.434 1.00 . A A . 40 VAL HB 1 1
19 29977 1 1 40 VAL HG11 H -9.070 -3.588 -0.945 1.00 . A A . 40 VAL HG11 1 1
19 29978 1 1 40 VAL HG12 H -8.090 -3.577 0.520 1.00 . A A . 40 VAL HG12 1 1
19 29979 1 1 40 VAL HG13 H -7.310 -3.455 -1.057 1.00 . A A . 40 VAL HG13 1 1
19 29980 1 1 40 VAL HG21 H -9.669 -0.092 0.285 1.00 . A A . 40 VAL HG21 1 1
19 29981 1 1 40 VAL HG22 H -9.567 -1.499 1.344 1.00 . A A . 40 VAL HG22 1 1
19 29982 1 1 40 VAL HG23 H -10.458 -1.605 -0.174 1.00 . A A . 40 VAL HG23 1 1
19 29983 1 1 40 VAL N N -7.135 0.479 0.297 1.00 . A A . 40 VAL N 1 1
19 29984 1 1 40 VAL O O -5.724 -1.261 -1.742 1.00 . A A . 40 VAL O 1 1
19 29985 1 1 41 VAL C C -3.451 -3.712 -0.528 1.00 . A A . 41 VAL C 1 1
19 29986 1 1 41 VAL CA C -3.434 -2.182 -0.403 1.00 . A A . 41 VAL CA 1 1
19 29987 1 1 41 VAL CB C -2.216 -1.704 0.464 1.00 . A A . 41 VAL CB 1 1
19 29988 1 1 41 VAL CG1 C -0.872 -2.166 -0.141 1.00 . A A . 41 VAL CG1 1 1
19 29989 1 1 41 VAL CG2 C -2.250 -0.171 0.643 1.00 . A A . 41 VAL CG2 1 1
19 29990 1 1 41 VAL H H -4.772 -1.738 1.173 1.00 . A A . 41 VAL H 1 1
19 29991 1 1 41 VAL HA H -3.347 -1.739 -1.394 1.00 . A A . 41 VAL HA 1 1
19 29992 1 1 41 VAL HB H -2.307 -2.152 1.447 1.00 . A A . 41 VAL HB 1 1
19 29993 1 1 41 VAL HG11 H -0.754 -1.746 -1.132 1.00 . A A . 41 VAL HG11 1 1
19 29994 1 1 41 VAL HG12 H -0.848 -3.247 -0.208 1.00 . A A . 41 VAL HG12 1 1
19 29995 1 1 41 VAL HG13 H -0.053 -1.831 0.486 1.00 . A A . 41 VAL HG13 1 1
19 29996 1 1 41 VAL HG21 H -3.183 0.126 1.109 1.00 . A A . 41 VAL HG21 1 1
19 29997 1 1 41 VAL HG22 H -2.168 0.314 -0.324 1.00 . A A . 41 VAL HG22 1 1
19 29998 1 1 41 VAL HG23 H -1.424 0.146 1.269 1.00 . A A . 41 VAL HG23 1 1
19 29999 1 1 41 VAL N N -4.699 -1.747 0.199 1.00 . A A . 41 VAL N 1 1
19 30000 1 1 41 VAL O O -3.406 -4.429 0.474 1.00 . A A . 41 VAL O 1 1
19 30001 1 1 42 GLU C C -2.431 -6.120 -2.803 1.00 . A A . 42 GLU C 1 1
19 30002 1 1 42 GLU CA C -3.686 -5.619 -2.070 1.00 . A A . 42 GLU CA 1 1
19 30003 1 1 42 GLU CB C -4.946 -5.812 -2.939 1.00 . A A . 42 GLU CB 1 1
19 30004 1 1 42 GLU CD C -6.497 -7.467 -4.166 1.00 . A A . 42 GLU CD 1 1
19 30005 1 1 42 GLU CG C -5.330 -7.285 -3.189 1.00 . A A . 42 GLU CG 1 1
19 30006 1 1 42 GLU H H -3.451 -3.581 -2.507 1.00 . A A . 42 GLU H 1 1
19 30007 1 1 42 GLU HA H -3.813 -6.168 -1.141 1.00 . A A . 42 GLU HA 1 1
19 30008 1 1 42 GLU HB2 H -5.783 -5.320 -2.453 1.00 . A A . 42 GLU HB2 1 1
19 30009 1 1 42 GLU HB3 H -4.782 -5.335 -3.900 1.00 . A A . 42 GLU HB3 1 1
19 30010 1 1 42 GLU HG2 H -4.466 -7.801 -3.592 1.00 . A A . 42 GLU HG2 1 1
19 30011 1 1 42 GLU HG3 H -5.600 -7.740 -2.241 1.00 . A A . 42 GLU HG3 1 1
19 30012 1 1 42 GLU N N -3.525 -4.198 -1.769 1.00 . A A . 42 GLU N 1 1
19 30013 1 1 42 GLU O O -2.240 -5.843 -3.996 1.00 . A A . 42 GLU O 1 1
19 30014 1 1 42 GLU OE1 O -6.649 -8.569 -4.717 1.00 . A A . 42 GLU OE1 1 1
19 30015 1 1 42 GLU OE2 O -7.254 -6.510 -4.417 1.00 . A A . 42 GLU OE2 1 1
19 30016 1 1 43 VAL C C -0.471 -8.766 -3.200 1.00 . A A . 43 VAL C 1 1
19 30017 1 1 43 VAL CA C -0.301 -7.349 -2.604 1.00 . A A . 43 VAL CA 1 1
19 30018 1 1 43 VAL CB C 0.799 -7.359 -1.479 1.00 . A A . 43 VAL CB 1 1
19 30019 1 1 43 VAL CG1 C 2.164 -7.794 -2.057 1.00 . A A . 43 VAL CG1 1 1
19 30020 1 1 43 VAL CG2 C 0.893 -5.983 -0.767 1.00 . A A . 43 VAL CG2 1 1
19 30021 1 1 43 VAL H H -1.829 -7.097 -1.166 1.00 . A A . 43 VAL H 1 1
19 30022 1 1 43 VAL HA H 0.031 -6.670 -3.391 1.00 . A A . 43 VAL HA 1 1
19 30023 1 1 43 VAL HB H 0.506 -8.093 -0.734 1.00 . A A . 43 VAL HB 1 1
19 30024 1 1 43 VAL HG11 H 2.089 -8.808 -2.439 1.00 . A A . 43 VAL HG11 1 1
19 30025 1 1 43 VAL HG12 H 2.916 -7.765 -1.282 1.00 . A A . 43 VAL HG12 1 1
19 30026 1 1 43 VAL HG13 H 2.451 -7.131 -2.862 1.00 . A A . 43 VAL HG13 1 1
19 30027 1 1 43 VAL HG21 H -0.072 -5.720 -0.348 1.00 . A A . 43 VAL HG21 1 1
19 30028 1 1 43 VAL HG22 H 1.190 -5.222 -1.476 1.00 . A A . 43 VAL HG22 1 1
19 30029 1 1 43 VAL HG23 H 1.626 -6.032 0.030 1.00 . A A . 43 VAL HG23 1 1
19 30030 1 1 43 VAL N N -1.585 -6.868 -2.087 1.00 . A A . 43 VAL N 1 1
19 30031 1 1 43 VAL O O -0.632 -9.747 -2.471 1.00 . A A . 43 VAL O 1 1
19 30032 1 1 44 HIS C C 0.898 -10.685 -5.424 1.00 . A A . 44 HIS C 1 1
19 30033 1 1 44 HIS CA C -0.521 -10.107 -5.285 1.00 . A A . 44 HIS CA 1 1
19 30034 1 1 44 HIS CB C -1.119 -9.857 -6.692 1.00 . A A . 44 HIS CB 1 1
19 30035 1 1 44 HIS CD2 C -3.181 -8.285 -6.380 1.00 . A A . 44 HIS CD2 1 1
19 30036 1 1 44 HIS CE1 C -4.705 -9.624 -7.194 1.00 . A A . 44 HIS CE1 1 1
19 30037 1 1 44 HIS CG C -2.566 -9.446 -6.721 1.00 . A A . 44 HIS CG 1 1
19 30038 1 1 44 HIS H H -0.377 -8.018 -5.041 1.00 . A A . 44 HIS H 1 1
19 30039 1 1 44 HIS HA H -1.154 -10.810 -4.742 1.00 . A A . 44 HIS HA 1 1
19 30040 1 1 44 HIS HB2 H -0.557 -9.072 -7.178 1.00 . A A . 44 HIS HB2 1 1
19 30041 1 1 44 HIS HB3 H -1.027 -10.761 -7.285 1.00 . A A . 44 HIS HB3 1 1
19 30042 1 1 44 HIS HD1 H -3.427 -11.168 -7.576 1.00 . A A . 44 HIS HD1 1 1
19 30043 1 1 44 HIS HD2 H -2.718 -7.414 -5.936 1.00 . A A . 44 HIS HD2 1 1
19 30044 1 1 44 HIS HE1 H -5.656 -10.022 -7.517 1.00 . A A . 44 HIS HE1 1 1
19 30045 1 1 44 HIS HE2 H -5.222 -7.812 -6.418 1.00 . A A . 44 HIS HE2 1 1
19 30046 1 1 44 HIS N N -0.448 -8.845 -4.535 1.00 . A A . 44 HIS N 1 1
19 30047 1 1 44 HIS ND1 N -3.556 -10.258 -7.226 1.00 . A A . 44 HIS ND1 1 1
19 30048 1 1 44 HIS NE2 N -4.509 -8.427 -6.687 1.00 . A A . 44 HIS NE2 1 1
19 30049 1 1 44 HIS O O 1.794 -10.027 -5.956 1.00 . A A . 44 HIS O 1 1
19 30050 1 1 45 ILE C C 2.141 -14.096 -5.282 1.00 . A A . 45 ILE C 1 1
19 30051 1 1 45 ILE CA C 2.376 -12.617 -4.925 1.00 . A A . 45 ILE CA 1 1
19 30052 1 1 45 ILE CB C 3.114 -12.480 -3.532 1.00 . A A . 45 ILE CB 1 1
19 30053 1 1 45 ILE CD1 C 4.619 -10.854 -2.189 1.00 . A A . 45 ILE CD1 1 1
19 30054 1 1 45 ILE CG1 C 3.730 -11.053 -3.391 1.00 . A A . 45 ILE CG1 1 1
19 30055 1 1 45 ILE CG2 C 4.182 -13.582 -3.314 1.00 . A A . 45 ILE CG2 1 1
19 30056 1 1 45 ILE H H 0.321 -12.363 -4.518 1.00 . A A . 45 ILE H 1 1
19 30057 1 1 45 ILE HA H 3.016 -12.173 -5.695 1.00 . A A . 45 ILE HA 1 1
19 30058 1 1 45 ILE HB H 2.365 -12.603 -2.760 1.00 . A A . 45 ILE HB 1 1
19 30059 1 1 45 ILE HD11 H 4.920 -9.819 -2.139 1.00 . A A . 45 ILE HD11 1 1
19 30060 1 1 45 ILE HD12 H 5.496 -11.478 -2.277 1.00 . A A . 45 ILE HD12 1 1
19 30061 1 1 45 ILE HD13 H 4.078 -11.113 -1.288 1.00 . A A . 45 ILE HD13 1 1
19 30062 1 1 45 ILE HG12 H 4.322 -10.833 -4.266 1.00 . A A . 45 ILE HG12 1 1
19 30063 1 1 45 ILE HG13 H 2.927 -10.324 -3.326 1.00 . A A . 45 ILE HG13 1 1
19 30064 1 1 45 ILE HG21 H 4.632 -13.474 -2.335 1.00 . A A . 45 ILE HG21 1 1
19 30065 1 1 45 ILE HG22 H 4.953 -13.495 -4.067 1.00 . A A . 45 ILE HG22 1 1
19 30066 1 1 45 ILE HG23 H 3.723 -14.560 -3.389 1.00 . A A . 45 ILE HG23 1 1
19 30067 1 1 45 ILE N N 1.087 -11.909 -4.919 1.00 . A A . 45 ILE N 1 1
19 30068 1 1 45 ILE O O 1.574 -14.847 -4.476 1.00 . A A . 45 ILE O 1 1
19 30069 1 1 46 ASN C C 1.215 -16.622 -6.808 1.00 . A A . 46 ASN C 1 1
19 30070 1 1 46 ASN CA C 2.554 -15.871 -7.031 1.00 . A A . 46 ASN CA 1 1
19 30071 1 1 46 ASN CB C 3.761 -16.623 -6.396 1.00 . A A . 46 ASN CB 1 1
19 30072 1 1 46 ASN CG C 5.119 -16.082 -6.864 1.00 . A A . 46 ASN CG 1 1
19 30073 1 1 46 ASN H H 2.798 -13.756 -7.151 1.00 . A A . 46 ASN H 1 1
19 30074 1 1 46 ASN HA H 2.716 -15.816 -8.106 1.00 . A A . 46 ASN HA 1 1
19 30075 1 1 46 ASN HB2 H 3.712 -16.533 -5.315 1.00 . A A . 46 ASN HB2 1 1
19 30076 1 1 46 ASN HB3 H 3.710 -17.674 -6.654 1.00 . A A . 46 ASN HB3 1 1
19 30077 1 1 46 ASN HD21 H 5.077 -14.654 -5.496 1.00 . A A . 46 ASN HD21 1 1
19 30078 1 1 46 ASN HD22 H 6.457 -14.652 -6.529 1.00 . A A . 46 ASN HD22 1 1
19 30079 1 1 46 ASN N N 2.521 -14.467 -6.533 1.00 . A A . 46 ASN N 1 1
19 30080 1 1 46 ASN ND2 N 5.602 -15.030 -6.228 1.00 . A A . 46 ASN ND2 1 1
19 30081 1 1 46 ASN O O 1.193 -17.849 -6.617 1.00 . A A . 46 ASN O 1 1
19 30082 1 1 46 ASN OD1 O 5.716 -16.592 -7.811 1.00 . A A . 46 ASN OD1 1 1
19 30083 1 1 47 GLY C C -1.994 -16.017 -5.498 1.00 . A A . 47 GLY C 1 1
19 30084 1 1 47 GLY CA C -1.252 -16.425 -6.764 1.00 . A A . 47 GLY CA 1 1
19 30085 1 1 47 GLY H H 0.201 -14.891 -6.943 1.00 . A A . 47 GLY H 1 1
19 30086 1 1 47 GLY HA2 H -1.820 -16.083 -7.618 1.00 . A A . 47 GLY HA2 1 1
19 30087 1 1 47 GLY HA3 H -1.202 -17.510 -6.802 1.00 . A A . 47 GLY HA3 1 1
19 30088 1 1 47 GLY N N 0.100 -15.863 -6.855 1.00 . A A . 47 GLY N 1 1
19 30089 1 1 47 GLY O O -3.226 -16.129 -5.443 1.00 . A A . 47 GLY O 1 1
19 30090 1 1 48 GLU C C -2.038 -13.586 -3.200 1.00 . A A . 48 GLU C 1 1
19 30091 1 1 48 GLU CA C -1.820 -15.110 -3.176 1.00 . A A . 48 GLU CA 1 1
19 30092 1 1 48 GLU CB C -0.872 -15.477 -1.989 1.00 . A A . 48 GLU CB 1 1
19 30093 1 1 48 GLU CD C 0.335 -17.279 -0.627 1.00 . A A . 48 GLU CD 1 1
19 30094 1 1 48 GLU CG C -0.502 -16.966 -1.880 1.00 . A A . 48 GLU CG 1 1
19 30095 1 1 48 GLU H H -0.272 -15.531 -4.572 1.00 . A A . 48 GLU H 1 1
19 30096 1 1 48 GLU HA H -2.778 -15.609 -3.033 1.00 . A A . 48 GLU HA 1 1
19 30097 1 1 48 GLU HB2 H 0.053 -14.910 -2.085 1.00 . A A . 48 GLU HB2 1 1
19 30098 1 1 48 GLU HB3 H -1.352 -15.184 -1.063 1.00 . A A . 48 GLU HB3 1 1
19 30099 1 1 48 GLU HG2 H -1.414 -17.554 -1.854 1.00 . A A . 48 GLU HG2 1 1
19 30100 1 1 48 GLU HG3 H 0.064 -17.251 -2.762 1.00 . A A . 48 GLU HG3 1 1
19 30101 1 1 48 GLU N N -1.245 -15.564 -4.465 1.00 . A A . 48 GLU N 1 1
19 30102 1 1 48 GLU O O -1.069 -12.824 -3.194 1.00 . A A . 48 GLU O 1 1
19 30103 1 1 48 GLU OE1 O -0.241 -17.652 0.413 1.00 . A A . 48 GLU OE1 1 1
19 30104 1 1 48 GLU OE2 O 1.573 -17.139 -0.667 1.00 . A A . 48 GLU OE2 1 1
19 30105 1 1 49 ARG C C -3.857 -11.373 -1.641 1.00 . A A . 49 ARG C 1 1
19 30106 1 1 49 ARG CA C -3.653 -11.715 -3.130 1.00 . A A . 49 ARG CA 1 1
19 30107 1 1 49 ARG CB C -4.916 -11.387 -3.988 1.00 . A A . 49 ARG CB 1 1
19 30108 1 1 49 ARG CD C -7.392 -11.796 -4.522 1.00 . A A . 49 ARG CD 1 1
19 30109 1 1 49 ARG CG C -6.223 -12.099 -3.572 1.00 . A A . 49 ARG CG 1 1
19 30110 1 1 49 ARG CZ C -9.862 -12.186 -4.591 1.00 . A A . 49 ARG CZ 1 1
19 30111 1 1 49 ARG H H -4.029 -13.796 -3.326 1.00 . A A . 49 ARG H 1 1
19 30112 1 1 49 ARG HA H -2.809 -11.134 -3.513 1.00 . A A . 49 ARG HA 1 1
19 30113 1 1 49 ARG HB2 H -5.093 -10.318 -3.954 1.00 . A A . 49 ARG HB2 1 1
19 30114 1 1 49 ARG HB3 H -4.703 -11.659 -5.018 1.00 . A A . 49 ARG HB3 1 1
19 30115 1 1 49 ARG HD2 H -7.557 -10.723 -4.550 1.00 . A A . 49 ARG HD2 1 1
19 30116 1 1 49 ARG HD3 H -7.135 -12.140 -5.520 1.00 . A A . 49 ARG HD3 1 1
19 30117 1 1 49 ARG HE H -8.565 -13.150 -3.398 1.00 . A A . 49 ARG HE 1 1
19 30118 1 1 49 ARG HG2 H -6.052 -13.167 -3.567 1.00 . A A . 49 ARG HG2 1 1
19 30119 1 1 49 ARG HG3 H -6.494 -11.778 -2.571 1.00 . A A . 49 ARG HG3 1 1
19 30120 1 1 49 ARG HH11 H -9.233 -10.751 -5.881 1.00 . A A . 49 ARG HH11 1 1
19 30121 1 1 49 ARG HH12 H -10.944 -11.064 -5.892 1.00 . A A . 49 ARG HH12 1 1
19 30122 1 1 49 ARG HH21 H -10.811 -13.569 -3.451 1.00 . A A . 49 ARG HH21 1 1
19 30123 1 1 49 ARG HH22 H -11.830 -12.654 -4.520 1.00 . A A . 49 ARG HH22 1 1
19 30124 1 1 49 ARG N N -3.306 -13.145 -3.239 1.00 . A A . 49 ARG N 1 1
19 30125 1 1 49 ARG NE N -8.641 -12.459 -4.099 1.00 . A A . 49 ARG NE 1 1
19 30126 1 1 49 ARG NH1 N -10.025 -11.260 -5.532 1.00 . A A . 49 ARG NH1 1 1
19 30127 1 1 49 ARG NH2 N -10.918 -12.856 -4.152 1.00 . A A . 49 ARG NH2 1 1
19 30128 1 1 49 ARG O O -4.656 -12.023 -0.954 1.00 . A A . 49 ARG O 1 1
19 30129 1 1 50 ASP C C -3.826 -8.683 0.450 1.00 . A A . 50 ASP C 1 1
19 30130 1 1 50 ASP CA C -3.137 -10.038 0.307 1.00 . A A . 50 ASP CA 1 1
19 30131 1 1 50 ASP CB C -1.696 -9.961 0.883 1.00 . A A . 50 ASP CB 1 1
19 30132 1 1 50 ASP CG C -1.687 -10.034 2.417 1.00 . A A . 50 ASP CG 1 1
19 30133 1 1 50 ASP H H -2.499 -9.892 -1.716 1.00 . A A . 50 ASP H 1 1
19 30134 1 1 50 ASP HA H -3.704 -10.800 0.845 1.00 . A A . 50 ASP HA 1 1
19 30135 1 1 50 ASP HB2 H -1.092 -10.775 0.479 1.00 . A A . 50 ASP HB2 1 1
19 30136 1 1 50 ASP HB3 H -1.241 -9.025 0.574 1.00 . A A . 50 ASP HB3 1 1
19 30137 1 1 50 ASP N N -3.095 -10.395 -1.122 1.00 . A A . 50 ASP N 1 1
19 30138 1 1 50 ASP O O -3.231 -7.662 0.140 1.00 . A A . 50 ASP O 1 1
19 30139 1 1 50 ASP OD1 O -1.779 -8.984 3.087 1.00 . A A . 50 ASP OD1 1 1
19 30140 1 1 50 ASP OD2 O -1.603 -11.154 2.965 1.00 . A A . 50 ASP OD2 1 1
19 30141 1 1 51 GLU C C -5.845 -6.801 2.374 1.00 . A A . 51 GLU C 1 1
19 30142 1 1 51 GLU CA C -5.910 -7.487 0.998 1.00 . A A . 51 GLU CA 1 1
19 30143 1 1 51 GLU CB C -7.352 -7.910 0.641 1.00 . A A . 51 GLU CB 1 1
19 30144 1 1 51 GLU CD C -9.770 -7.227 0.183 1.00 . A A . 51 GLU CD 1 1
19 30145 1 1 51 GLU CG C -8.354 -6.749 0.523 1.00 . A A . 51 GLU CG 1 1
19 30146 1 1 51 GLU H H -5.371 -9.493 1.412 1.00 . A A . 51 GLU H 1 1
19 30147 1 1 51 GLU HA H -5.555 -6.793 0.232 1.00 . A A . 51 GLU HA 1 1
19 30148 1 1 51 GLU HB2 H -7.332 -8.440 -0.308 1.00 . A A . 51 GLU HB2 1 1
19 30149 1 1 51 GLU HB3 H -7.712 -8.600 1.405 1.00 . A A . 51 GLU HB3 1 1
19 30150 1 1 51 GLU HG2 H -8.385 -6.210 1.469 1.00 . A A . 51 GLU HG2 1 1
19 30151 1 1 51 GLU HG3 H -8.015 -6.067 -0.251 1.00 . A A . 51 GLU HG3 1 1
19 30152 1 1 51 GLU N N -5.043 -8.675 0.991 1.00 . A A . 51 GLU N 1 1
19 30153 1 1 51 GLU O O -6.295 -7.364 3.381 1.00 . A A . 51 GLU O 1 1
19 30154 1 1 51 GLU OE1 O -10.150 -7.230 -1.010 1.00 . A A . 51 GLU OE1 1 1
19 30155 1 1 51 GLU OE2 O -10.512 -7.613 1.110 1.00 . A A . 51 GLU OE2 1 1
19 30156 1 1 52 ILE C C -5.906 -3.519 3.522 1.00 . A A . 52 ILE C 1 1
19 30157 1 1 52 ILE CA C -5.050 -4.802 3.631 1.00 . A A . 52 ILE CA 1 1
19 30158 1 1 52 ILE CB C -3.517 -4.430 3.789 1.00 . A A . 52 ILE CB 1 1
19 30159 1 1 52 ILE CD1 C -1.132 -5.477 3.728 1.00 . A A . 52 ILE CD1 1 1
19 30160 1 1 52 ILE CG1 C -2.632 -5.719 3.731 1.00 . A A . 52 ILE CG1 1 1
19 30161 1 1 52 ILE CG2 C -3.256 -3.626 5.087 1.00 . A A . 52 ILE CG2 1 1
19 30162 1 1 52 ILE H H -4.933 -5.227 1.561 1.00 . A A . 52 ILE H 1 1
19 30163 1 1 52 ILE HA H -5.361 -5.385 4.501 1.00 . A A . 52 ILE HA 1 1
19 30164 1 1 52 ILE HB H -3.246 -3.794 2.952 1.00 . A A . 52 ILE HB 1 1
19 30165 1 1 52 ILE HD11 H -0.840 -4.968 4.638 1.00 . A A . 52 ILE HD11 1 1
19 30166 1 1 52 ILE HD12 H -0.865 -4.871 2.873 1.00 . A A . 52 ILE HD12 1 1
19 30167 1 1 52 ILE HD13 H -0.620 -6.425 3.667 1.00 . A A . 52 ILE HD13 1 1
19 30168 1 1 52 ILE HG12 H -2.854 -6.346 4.582 1.00 . A A . 52 ILE HG12 1 1
19 30169 1 1 52 ILE HG13 H -2.867 -6.271 2.826 1.00 . A A . 52 ILE HG13 1 1
19 30170 1 1 52 ILE HG21 H -3.847 -2.715 5.081 1.00 . A A . 52 ILE HG21 1 1
19 30171 1 1 52 ILE HG22 H -2.207 -3.365 5.158 1.00 . A A . 52 ILE HG22 1 1
19 30172 1 1 52 ILE HG23 H -3.531 -4.222 5.947 1.00 . A A . 52 ILE HG23 1 1
19 30173 1 1 52 ILE N N -5.252 -5.599 2.406 1.00 . A A . 52 ILE N 1 1
19 30174 1 1 52 ILE O O -5.575 -2.619 2.751 1.00 . A A . 52 ILE O 1 1
19 30175 1 1 53 ARG C C -7.844 -1.449 5.461 1.00 . A A . 53 ARG C 1 1
19 30176 1 1 53 ARG CA C -7.975 -2.331 4.211 1.00 . A A . 53 ARG CA 1 1
19 30177 1 1 53 ARG CB C -9.433 -2.860 4.104 1.00 . A A . 53 ARG CB 1 1
19 30178 1 1 53 ARG CD C -11.165 -4.292 2.882 1.00 . A A . 53 ARG CD 1 1
19 30179 1 1 53 ARG CG C -9.679 -3.905 2.998 1.00 . A A . 53 ARG CG 1 1
19 30180 1 1 53 ARG CZ C -13.336 -3.227 2.204 1.00 . A A . 53 ARG CZ 1 1
19 30181 1 1 53 ARG H H -7.178 -4.161 4.931 1.00 . A A . 53 ARG H 1 1
19 30182 1 1 53 ARG HA H -7.756 -1.733 3.325 1.00 . A A . 53 ARG HA 1 1
19 30183 1 1 53 ARG HB2 H -9.711 -3.309 5.052 1.00 . A A . 53 ARG HB2 1 1
19 30184 1 1 53 ARG HB3 H -10.093 -2.018 3.922 1.00 . A A . 53 ARG HB3 1 1
19 30185 1 1 53 ARG HD2 H -11.255 -5.128 2.194 1.00 . A A . 53 ARG HD2 1 1
19 30186 1 1 53 ARG HD3 H -11.526 -4.596 3.857 1.00 . A A . 53 ARG HD3 1 1
19 30187 1 1 53 ARG HE H -11.541 -2.332 2.184 1.00 . A A . 53 ARG HE 1 1
19 30188 1 1 53 ARG HG2 H -9.352 -3.499 2.046 1.00 . A A . 53 ARG HG2 1 1
19 30189 1 1 53 ARG HG3 H -9.101 -4.795 3.220 1.00 . A A . 53 ARG HG3 1 1
19 30190 1 1 53 ARG HH11 H -13.564 -5.139 2.833 1.00 . A A . 53 ARG HH11 1 1
19 30191 1 1 53 ARG HH12 H -15.020 -4.335 2.339 1.00 . A A . 53 ARG HH12 1 1
19 30192 1 1 53 ARG HH21 H -13.461 -1.348 1.464 1.00 . A A . 53 ARG HH21 1 1
19 30193 1 1 53 ARG HH22 H -14.965 -2.207 1.569 1.00 . A A . 53 ARG HH22 1 1
19 30194 1 1 53 ARG N N -7.011 -3.447 4.286 1.00 . A A . 53 ARG N 1 1
19 30195 1 1 53 ARG NE N -12.003 -3.177 2.390 1.00 . A A . 53 ARG NE 1 1
19 30196 1 1 53 ARG NH1 N -14.030 -4.320 2.483 1.00 . A A . 53 ARG NH1 1 1
19 30197 1 1 53 ARG NH2 N -13.971 -2.177 1.710 1.00 . A A . 53 ARG NH2 1 1
19 30198 1 1 53 ARG O O -8.030 -1.927 6.588 1.00 . A A . 53 ARG O 1 1
19 30199 1 1 54 VAL C C -8.438 1.979 5.831 1.00 . A A . 54 VAL C 1 1
19 30200 1 1 54 VAL CA C -7.513 0.858 6.304 1.00 . A A . 54 VAL CA 1 1
19 30201 1 1 54 VAL CB C -6.074 1.427 6.585 1.00 . A A . 54 VAL CB 1 1
19 30202 1 1 54 VAL CG1 C -5.162 0.350 7.218 1.00 . A A . 54 VAL CG1 1 1
19 30203 1 1 54 VAL CG2 C -5.441 2.025 5.299 1.00 . A A . 54 VAL CG2 1 1
19 30204 1 1 54 VAL H H -7.214 0.081 4.351 1.00 . A A . 54 VAL H 1 1
19 30205 1 1 54 VAL HA H -7.913 0.432 7.229 1.00 . A A . 54 VAL HA 1 1
19 30206 1 1 54 VAL HB H -6.173 2.232 7.311 1.00 . A A . 54 VAL HB 1 1
19 30207 1 1 54 VAL HG11 H -5.598 0.004 8.151 1.00 . A A . 54 VAL HG11 1 1
19 30208 1 1 54 VAL HG12 H -4.186 0.771 7.423 1.00 . A A . 54 VAL HG12 1 1
19 30209 1 1 54 VAL HG13 H -5.056 -0.489 6.543 1.00 . A A . 54 VAL HG13 1 1
19 30210 1 1 54 VAL HG21 H -4.472 2.451 5.524 1.00 . A A . 54 VAL HG21 1 1
19 30211 1 1 54 VAL HG22 H -6.083 2.803 4.904 1.00 . A A . 54 VAL HG22 1 1
19 30212 1 1 54 VAL HG23 H -5.326 1.250 4.552 1.00 . A A . 54 VAL HG23 1 1
19 30213 1 1 54 VAL N N -7.494 -0.182 5.257 1.00 . A A . 54 VAL N 1 1
19 30214 1 1 54 VAL O O -8.514 2.228 4.628 1.00 . A A . 54 VAL O 1 1
19 30215 1 1 55 ARG C C -9.402 5.058 6.834 1.00 . A A . 55 ARG C 1 1
19 30216 1 1 55 ARG CA C -10.051 3.749 6.413 1.00 . A A . 55 ARG CA 1 1
19 30217 1 1 55 ARG CB C -11.447 3.607 7.072 1.00 . A A . 55 ARG CB 1 1
19 30218 1 1 55 ARG CD C -13.656 2.283 6.831 1.00 . A A . 55 ARG CD 1 1
19 30219 1 1 55 ARG CG C -12.112 2.225 6.872 1.00 . A A . 55 ARG CG 1 1
19 30220 1 1 55 ARG CZ C -14.482 4.093 5.295 1.00 . A A . 55 ARG CZ 1 1
19 30221 1 1 55 ARG H H -9.091 2.344 7.692 1.00 . A A . 55 ARG H 1 1
19 30222 1 1 55 ARG HA H -10.183 3.765 5.332 1.00 . A A . 55 ARG HA 1 1
19 30223 1 1 55 ARG HB2 H -11.356 3.796 8.140 1.00 . A A . 55 ARG HB2 1 1
19 30224 1 1 55 ARG HB3 H -12.097 4.364 6.649 1.00 . A A . 55 ARG HB3 1 1
19 30225 1 1 55 ARG HD2 H -14.047 1.280 6.958 1.00 . A A . 55 ARG HD2 1 1
19 30226 1 1 55 ARG HD3 H -14.013 2.909 7.643 1.00 . A A . 55 ARG HD3 1 1
19 30227 1 1 55 ARG HE H -14.234 2.172 4.797 1.00 . A A . 55 ARG HE 1 1
19 30228 1 1 55 ARG HG2 H -11.763 1.805 5.941 1.00 . A A . 55 ARG HG2 1 1
19 30229 1 1 55 ARG HG3 H -11.807 1.582 7.687 1.00 . A A . 55 ARG HG3 1 1
19 30230 1 1 55 ARG HH11 H -14.066 4.769 7.162 1.00 . A A . 55 ARG HH11 1 1
19 30231 1 1 55 ARG HH12 H -14.636 5.970 6.052 1.00 . A A . 55 ARG HH12 1 1
19 30232 1 1 55 ARG HH21 H -14.931 3.754 3.341 1.00 . A A . 55 ARG HH21 1 1
19 30233 1 1 55 ARG HH22 H -15.127 5.395 3.880 1.00 . A A . 55 ARG HH22 1 1
19 30234 1 1 55 ARG N N -9.162 2.624 6.756 1.00 . A A . 55 ARG N 1 1
19 30235 1 1 55 ARG NE N -14.149 2.818 5.538 1.00 . A A . 55 ARG NE 1 1
19 30236 1 1 55 ARG NH1 N -14.385 5.017 6.247 1.00 . A A . 55 ARG NH1 1 1
19 30237 1 1 55 ARG NH2 N -14.879 4.443 4.075 1.00 . A A . 55 ARG NH2 1 1
19 30238 1 1 55 ARG O O -9.031 5.891 5.999 1.00 . A A . 55 ARG O 1 1
19 30239 1 1 56 ASN C C -7.477 5.986 9.578 1.00 . A A . 56 ASN C 1 1
19 30240 1 1 56 ASN CA C -8.690 6.407 8.750 1.00 . A A . 56 ASN CA 1 1
19 30241 1 1 56 ASN CB C -9.767 7.146 9.607 1.00 . A A . 56 ASN CB 1 1
19 30242 1 1 56 ASN CG C -9.655 8.660 9.460 1.00 . A A . 56 ASN CG 1 1
19 30243 1 1 56 ASN H H -9.506 4.470 8.742 1.00 . A A . 56 ASN H 1 1
19 30244 1 1 56 ASN HA H -8.353 7.064 7.945 1.00 . A A . 56 ASN HA 1 1
19 30245 1 1 56 ASN HB2 H -10.759 6.842 9.284 1.00 . A A . 56 ASN HB2 1 1
19 30246 1 1 56 ASN HB3 H -9.654 6.890 10.654 1.00 . A A . 56 ASN HB3 1 1
19 30247 1 1 56 ASN HD21 H -10.689 8.551 7.755 1.00 . A A . 56 ASN HD21 1 1
19 30248 1 1 56 ASN HD22 H -10.181 10.150 8.249 1.00 . A A . 56 ASN HD22 1 1
19 30249 1 1 56 ASN N N -9.249 5.208 8.151 1.00 . A A . 56 ASN N 1 1
19 30250 1 1 56 ASN ND2 N -10.239 9.178 8.386 1.00 . A A . 56 ASN ND2 1 1
19 30251 1 1 56 ASN O O -7.609 5.291 10.592 1.00 . A A . 56 ASN O 1 1
19 30252 1 1 56 ASN OD1 O -9.014 9.345 10.266 1.00 . A A . 56 ASN OD1 1 1
19 30253 1 1 57 ILE C C -4.167 7.265 9.871 1.00 . A A . 57 ILE C 1 1
19 30254 1 1 57 ILE CA C -5.010 6.003 9.672 1.00 . A A . 57 ILE CA 1 1
19 30255 1 1 57 ILE CB C -4.254 4.919 8.779 1.00 . A A . 57 ILE CB 1 1
19 30256 1 1 57 ILE CD1 C -4.050 6.271 6.529 1.00 . A A . 57 ILE CD1 1 1
19 30257 1 1 57 ILE CG1 C -4.581 5.036 7.236 1.00 . A A . 57 ILE CG1 1 1
19 30258 1 1 57 ILE CG2 C -4.566 3.495 9.290 1.00 . A A . 57 ILE CG2 1 1
19 30259 1 1 57 ILE H H -6.303 6.933 8.288 1.00 . A A . 57 ILE H 1 1
19 30260 1 1 57 ILE HA H -5.192 5.569 10.659 1.00 . A A . 57 ILE HA 1 1
19 30261 1 1 57 ILE HB H -3.183 5.064 8.913 1.00 . A A . 57 ILE HB 1 1
19 30262 1 1 57 ILE HD11 H -2.976 6.309 6.628 1.00 . A A . 57 ILE HD11 1 1
19 30263 1 1 57 ILE HD12 H -4.485 7.160 6.965 1.00 . A A . 57 ILE HD12 1 1
19 30264 1 1 57 ILE HD13 H -4.311 6.224 5.480 1.00 . A A . 57 ILE HD13 1 1
19 30265 1 1 57 ILE HG12 H -4.161 4.184 6.717 1.00 . A A . 57 ILE HG12 1 1
19 30266 1 1 57 ILE HG13 H -5.659 5.021 7.099 1.00 . A A . 57 ILE HG13 1 1
19 30267 1 1 57 ILE HG21 H -4.020 2.766 8.704 1.00 . A A . 57 ILE HG21 1 1
19 30268 1 1 57 ILE HG22 H -5.627 3.294 9.207 1.00 . A A . 57 ILE HG22 1 1
19 30269 1 1 57 ILE HG23 H -4.268 3.405 10.330 1.00 . A A . 57 ILE HG23 1 1
19 30270 1 1 57 ILE N N -6.305 6.364 9.090 1.00 . A A . 57 ILE N 1 1
19 30271 1 1 57 ILE O O -4.353 8.246 9.168 1.00 . A A . 57 ILE O 1 1
19 30272 1 1 58 SER C C -1.172 8.354 10.121 1.00 . A A . 58 SER C 1 1
19 30273 1 1 58 SER CA C -2.342 8.339 11.139 1.00 . A A . 58 SER CA 1 1
19 30274 1 1 58 SER CB C -1.825 8.178 12.579 1.00 . A A . 58 SER CB 1 1
19 30275 1 1 58 SER H H -3.223 6.435 11.418 1.00 . A A . 58 SER H 1 1
19 30276 1 1 58 SER HA H -2.891 9.276 11.059 1.00 . A A . 58 SER HA 1 1
19 30277 1 1 58 SER HB2 H -1.253 7.266 12.663 1.00 . A A . 58 SER HB2 1 1
19 30278 1 1 58 SER HB3 H -1.201 9.021 12.843 1.00 . A A . 58 SER HB3 1 1
19 30279 1 1 58 SER HG H -2.540 8.124 14.397 1.00 . A A . 58 SER HG 1 1
19 30280 1 1 58 SER N N -3.266 7.231 10.855 1.00 . A A . 58 SER N 1 1
19 30281 1 1 58 SER O O -1.150 7.557 9.172 1.00 . A A . 58 SER O 1 1
19 30282 1 1 58 SER OG O -2.896 8.111 13.502 1.00 . A A . 58 SER OG 1 1
19 30283 1 1 59 LYS C C 1.903 8.079 9.825 1.00 . A A . 59 LYS C 1 1
19 30284 1 1 59 LYS CA C 1.040 9.335 9.537 1.00 . A A . 59 LYS CA 1 1
19 30285 1 1 59 LYS CB C 1.830 10.640 9.863 1.00 . A A . 59 LYS CB 1 1
19 30286 1 1 59 LYS CD C 2.991 12.071 11.675 1.00 . A A . 59 LYS CD 1 1
19 30287 1 1 59 LYS CE C 3.248 12.235 13.184 1.00 . A A . 59 LYS CE 1 1
19 30288 1 1 59 LYS CG C 2.116 10.841 11.366 1.00 . A A . 59 LYS CG 1 1
19 30289 1 1 59 LYS H H -0.349 9.950 11.032 1.00 . A A . 59 LYS H 1 1
19 30290 1 1 59 LYS HA H 0.772 9.340 8.480 1.00 . A A . 59 LYS HA 1 1
19 30291 1 1 59 LYS HB2 H 2.777 10.624 9.331 1.00 . A A . 59 LYS HB2 1 1
19 30292 1 1 59 LYS HB3 H 1.256 11.492 9.512 1.00 . A A . 59 LYS HB3 1 1
19 30293 1 1 59 LYS HD2 H 3.944 11.962 11.170 1.00 . A A . 59 LYS HD2 1 1
19 30294 1 1 59 LYS HD3 H 2.493 12.962 11.304 1.00 . A A . 59 LYS HD3 1 1
19 30295 1 1 59 LYS HE2 H 2.308 12.433 13.684 1.00 . A A . 59 LYS HE2 1 1
19 30296 1 1 59 LYS HE3 H 3.670 11.315 13.572 1.00 . A A . 59 LYS HE3 1 1
19 30297 1 1 59 LYS HG2 H 1.169 10.948 11.885 1.00 . A A . 59 LYS HG2 1 1
19 30298 1 1 59 LYS HG3 H 2.617 9.950 11.743 1.00 . A A . 59 LYS HG3 1 1
19 30299 1 1 59 LYS HZ1 H 3.846 14.232 13.042 1.00 . A A . 59 LYS HZ1 1 1
19 30300 1 1 59 LYS HZ2 H 5.129 13.134 13.096 1.00 . A A . 59 LYS HZ2 1 1
19 30301 1 1 59 LYS HZ3 H 4.266 13.494 14.501 1.00 . A A . 59 LYS HZ3 1 1
19 30302 1 1 59 LYS N N -0.212 9.279 10.327 1.00 . A A . 59 LYS N 1 1
19 30303 1 1 59 LYS NZ N 4.186 13.352 13.476 1.00 . A A . 59 LYS NZ 1 1
19 30304 1 1 59 LYS O O 2.449 7.459 8.910 1.00 . A A . 59 LYS O 1 1
19 30305 1 1 60 GLU C C 1.998 5.221 11.118 1.00 . A A . 60 GLU C 1 1
19 30306 1 1 60 GLU CA C 2.696 6.512 11.602 1.00 . A A . 60 GLU CA 1 1
19 30307 1 1 60 GLU CB C 2.771 6.550 13.159 1.00 . A A . 60 GLU CB 1 1
19 30308 1 1 60 GLU CD C 1.458 6.645 15.389 1.00 . A A . 60 GLU CD 1 1
19 30309 1 1 60 GLU CG C 1.389 6.617 13.854 1.00 . A A . 60 GLU CG 1 1
19 30310 1 1 60 GLU H H 1.509 8.265 11.783 1.00 . A A . 60 GLU H 1 1
19 30311 1 1 60 GLU HA H 3.702 6.544 11.195 1.00 . A A . 60 GLU HA 1 1
19 30312 1 1 60 GLU HB2 H 3.294 5.666 13.509 1.00 . A A . 60 GLU HB2 1 1
19 30313 1 1 60 GLU HB3 H 3.344 7.423 13.455 1.00 . A A . 60 GLU HB3 1 1
19 30314 1 1 60 GLU HG2 H 0.879 7.513 13.512 1.00 . A A . 60 GLU HG2 1 1
19 30315 1 1 60 GLU HG3 H 0.804 5.755 13.545 1.00 . A A . 60 GLU HG3 1 1
19 30316 1 1 60 GLU N N 1.970 7.705 11.121 1.00 . A A . 60 GLU N 1 1
19 30317 1 1 60 GLU O O 2.635 4.172 10.957 1.00 . A A . 60 GLU O 1 1
19 30318 1 1 60 GLU OE1 O 1.562 7.747 15.976 1.00 . A A . 60 GLU OE1 1 1
19 30319 1 1 60 GLU OE2 O 1.390 5.568 16.023 1.00 . A A . 60 GLU OE2 1 1
19 30320 1 1 61 GLU C C -0.239 4.019 8.966 1.00 . A A . 61 GLU C 1 1
19 30321 1 1 61 GLU CA C -0.160 4.182 10.491 1.00 . A A . 61 GLU CA 1 1
19 30322 1 1 61 GLU CB C -1.556 4.304 11.121 1.00 . A A . 61 GLU CB 1 1
19 30323 1 1 61 GLU CD C -1.103 2.742 13.106 1.00 . A A . 61 GLU CD 1 1
19 30324 1 1 61 GLU CG C -1.576 4.139 12.651 1.00 . A A . 61 GLU CG 1 1
19 30325 1 1 61 GLU H H 0.251 6.191 11.003 1.00 . A A . 61 GLU H 1 1
19 30326 1 1 61 GLU HA H 0.307 3.282 10.893 1.00 . A A . 61 GLU HA 1 1
19 30327 1 1 61 GLU HB2 H -1.969 5.278 10.875 1.00 . A A . 61 GLU HB2 1 1
19 30328 1 1 61 GLU HB3 H -2.205 3.543 10.696 1.00 . A A . 61 GLU HB3 1 1
19 30329 1 1 61 GLU HG2 H -0.934 4.897 13.092 1.00 . A A . 61 GLU HG2 1 1
19 30330 1 1 61 GLU HG3 H -2.588 4.295 13.005 1.00 . A A . 61 GLU HG3 1 1
19 30331 1 1 61 GLU N N 0.674 5.319 10.895 1.00 . A A . 61 GLU N 1 1
19 30332 1 1 61 GLU O O -0.405 2.893 8.494 1.00 . A A . 61 GLU O 1 1
19 30333 1 1 61 GLU OE1 O -1.907 1.790 13.057 1.00 . A A . 61 GLU OE1 1 1
19 30334 1 1 61 GLU OE2 O 0.070 2.590 13.508 1.00 . A A . 61 GLU OE2 1 1
19 30335 1 1 62 LEU C C 1.285 4.320 6.318 1.00 . A A . 62 LEU C 1 1
19 30336 1 1 62 LEU CA C -0.042 4.991 6.705 1.00 . A A . 62 LEU CA 1 1
19 30337 1 1 62 LEU CB C -0.286 6.353 5.973 1.00 . A A . 62 LEU CB 1 1
19 30338 1 1 62 LEU CD1 C 2.011 7.285 5.137 1.00 . A A . 62 LEU CD1 1 1
19 30339 1 1 62 LEU CD2 C 0.155 8.882 5.808 1.00 . A A . 62 LEU CD2 1 1
19 30340 1 1 62 LEU CG C 0.794 7.504 6.077 1.00 . A A . 62 LEU CG 1 1
19 30341 1 1 62 LEU H H -0.017 5.998 8.588 1.00 . A A . 62 LEU H 1 1
19 30342 1 1 62 LEU HA H -0.845 4.314 6.427 1.00 . A A . 62 LEU HA 1 1
19 30343 1 1 62 LEU HB2 H -0.437 6.133 4.923 1.00 . A A . 62 LEU HB2 1 1
19 30344 1 1 62 LEU HB3 H -1.224 6.743 6.357 1.00 . A A . 62 LEU HB3 1 1
19 30345 1 1 62 LEU HD11 H 2.742 8.069 5.291 1.00 . A A . 62 LEU HD11 1 1
19 30346 1 1 62 LEU HD12 H 1.686 7.299 4.105 1.00 . A A . 62 LEU HD12 1 1
19 30347 1 1 62 LEU HD13 H 2.466 6.325 5.347 1.00 . A A . 62 LEU HD13 1 1
19 30348 1 1 62 LEU HD21 H -0.257 8.911 4.808 1.00 . A A . 62 LEU HD21 1 1
19 30349 1 1 62 LEU HD22 H 0.904 9.657 5.912 1.00 . A A . 62 LEU HD22 1 1
19 30350 1 1 62 LEU HD23 H -0.635 9.060 6.526 1.00 . A A . 62 LEU HD23 1 1
19 30351 1 1 62 LEU HG H 1.177 7.522 7.090 1.00 . A A . 62 LEU HG 1 1
19 30352 1 1 62 LEU N N -0.094 5.116 8.180 1.00 . A A . 62 LEU N 1 1
19 30353 1 1 62 LEU O O 1.354 3.545 5.350 1.00 . A A . 62 LEU O 1 1
19 30354 1 1 63 LYS C C 3.421 2.390 7.206 1.00 . A A . 63 LYS C 1 1
19 30355 1 1 63 LYS CA C 3.607 3.912 7.120 1.00 . A A . 63 LYS CA 1 1
19 30356 1 1 63 LYS CB C 4.526 4.408 8.278 1.00 . A A . 63 LYS CB 1 1
19 30357 1 1 63 LYS CD C 6.365 5.579 6.900 1.00 . A A . 63 LYS CD 1 1
19 30358 1 1 63 LYS CE C 7.431 4.525 7.280 1.00 . A A . 63 LYS CE 1 1
19 30359 1 1 63 LYS CG C 5.268 5.732 7.988 1.00 . A A . 63 LYS CG 1 1
19 30360 1 1 63 LYS H H 2.199 5.334 7.797 1.00 . A A . 63 LYS H 1 1
19 30361 1 1 63 LYS HA H 4.080 4.161 6.174 1.00 . A A . 63 LYS HA 1 1
19 30362 1 1 63 LYS HB2 H 3.920 4.552 9.168 1.00 . A A . 63 LYS HB2 1 1
19 30363 1 1 63 LYS HB3 H 5.271 3.646 8.500 1.00 . A A . 63 LYS HB3 1 1
19 30364 1 1 63 LYS HD2 H 5.903 5.295 5.960 1.00 . A A . 63 LYS HD2 1 1
19 30365 1 1 63 LYS HD3 H 6.858 6.536 6.773 1.00 . A A . 63 LYS HD3 1 1
19 30366 1 1 63 LYS HE2 H 7.891 4.805 8.218 1.00 . A A . 63 LYS HE2 1 1
19 30367 1 1 63 LYS HE3 H 6.949 3.561 7.396 1.00 . A A . 63 LYS HE3 1 1
19 30368 1 1 63 LYS HG2 H 4.543 6.469 7.658 1.00 . A A . 63 LYS HG2 1 1
19 30369 1 1 63 LYS HG3 H 5.732 6.085 8.903 1.00 . A A . 63 LYS HG3 1 1
19 30370 1 1 63 LYS HZ1 H 8.967 5.319 6.114 1.00 . A A . 63 LYS HZ1 1 1
19 30371 1 1 63 LYS HZ2 H 8.089 4.098 5.347 1.00 . A A . 63 LYS HZ2 1 1
19 30372 1 1 63 LYS HZ3 H 9.207 3.704 6.549 1.00 . A A . 63 LYS HZ3 1 1
19 30373 1 1 63 LYS N N 2.318 4.605 7.147 1.00 . A A . 63 LYS N 1 1
19 30374 1 1 63 LYS NZ N 8.498 4.404 6.251 1.00 . A A . 63 LYS NZ 1 1
19 30375 1 1 63 LYS O O 4.103 1.658 6.502 1.00 . A A . 63 LYS O 1 1
19 30376 1 1 64 LYS C C 1.857 -0.213 6.957 1.00 . A A . 64 LYS C 1 1
19 30377 1 1 64 LYS CA C 2.199 0.497 8.268 1.00 . A A . 64 LYS CA 1 1
19 30378 1 1 64 LYS CB C 1.063 0.273 9.307 1.00 . A A . 64 LYS CB 1 1
19 30379 1 1 64 LYS CD C 2.610 -0.061 11.320 1.00 . A A . 64 LYS CD 1 1
19 30380 1 1 64 LYS CE C 2.994 0.409 12.727 1.00 . A A . 64 LYS CE 1 1
19 30381 1 1 64 LYS CG C 1.421 0.734 10.730 1.00 . A A . 64 LYS CG 1 1
19 30382 1 1 64 LYS H H 1.857 2.591 8.486 1.00 . A A . 64 LYS H 1 1
19 30383 1 1 64 LYS HA H 3.120 0.075 8.665 1.00 . A A . 64 LYS HA 1 1
19 30384 1 1 64 LYS HB2 H 0.179 0.819 8.984 1.00 . A A . 64 LYS HB2 1 1
19 30385 1 1 64 LYS HB3 H 0.816 -0.780 9.346 1.00 . A A . 64 LYS HB3 1 1
19 30386 1 1 64 LYS HD2 H 2.341 -1.113 11.371 1.00 . A A . 64 LYS HD2 1 1
19 30387 1 1 64 LYS HD3 H 3.470 0.051 10.666 1.00 . A A . 64 LYS HD3 1 1
19 30388 1 1 64 LYS HE2 H 3.818 -0.193 13.084 1.00 . A A . 64 LYS HE2 1 1
19 30389 1 1 64 LYS HE3 H 3.304 1.445 12.682 1.00 . A A . 64 LYS HE3 1 1
19 30390 1 1 64 LYS HG2 H 1.685 1.784 10.694 1.00 . A A . 64 LYS HG2 1 1
19 30391 1 1 64 LYS HG3 H 0.554 0.608 11.372 1.00 . A A . 64 LYS HG3 1 1
19 30392 1 1 64 LYS HZ1 H 2.150 0.661 14.619 1.00 . A A . 64 LYS HZ1 1 1
19 30393 1 1 64 LYS HZ2 H 1.596 -0.712 13.803 1.00 . A A . 64 LYS HZ2 1 1
19 30394 1 1 64 LYS HZ3 H 1.044 0.822 13.351 1.00 . A A . 64 LYS HZ3 1 1
19 30395 1 1 64 LYS N N 2.448 1.935 8.038 1.00 . A A . 64 LYS N 1 1
19 30396 1 1 64 LYS NZ N 1.867 0.286 13.692 1.00 . A A . 64 LYS NZ 1 1
19 30397 1 1 64 LYS O O 2.253 -1.352 6.776 1.00 . A A . 64 LYS O 1 1
19 30398 1 1 65 LEU C C 1.933 -0.539 3.910 1.00 . A A . 65 LEU C 1 1
19 30399 1 1 65 LEU CA C 0.725 -0.081 4.744 1.00 . A A . 65 LEU CA 1 1
19 30400 1 1 65 LEU CB C -0.155 0.939 3.943 1.00 . A A . 65 LEU CB 1 1
19 30401 1 1 65 LEU CD1 C -2.421 -0.197 4.381 1.00 . A A . 65 LEU CD1 1 1
19 30402 1 1 65 LEU CD2 C -1.708 1.801 5.800 1.00 . A A . 65 LEU CD2 1 1
19 30403 1 1 65 LEU CG C -1.637 1.132 4.415 1.00 . A A . 65 LEU CG 1 1
19 30404 1 1 65 LEU H H 0.978 1.462 6.216 1.00 . A A . 65 LEU H 1 1
19 30405 1 1 65 LEU HA H 0.125 -0.957 4.981 1.00 . A A . 65 LEU HA 1 1
19 30406 1 1 65 LEU HB2 H 0.336 1.913 3.980 1.00 . A A . 65 LEU HB2 1 1
19 30407 1 1 65 LEU HB3 H -0.174 0.640 2.904 1.00 . A A . 65 LEU HB3 1 1
19 30408 1 1 65 LEU HD11 H -2.408 -0.602 3.376 1.00 . A A . 65 LEU HD11 1 1
19 30409 1 1 65 LEU HD12 H -3.445 -0.024 4.675 1.00 . A A . 65 LEU HD12 1 1
19 30410 1 1 65 LEU HD13 H -1.972 -0.914 5.058 1.00 . A A . 65 LEU HD13 1 1
19 30411 1 1 65 LEU HD21 H -1.212 2.758 5.752 1.00 . A A . 65 LEU HD21 1 1
19 30412 1 1 65 LEU HD22 H -1.214 1.182 6.538 1.00 . A A . 65 LEU HD22 1 1
19 30413 1 1 65 LEU HD23 H -2.737 1.949 6.086 1.00 . A A . 65 LEU HD23 1 1
19 30414 1 1 65 LEU HG H -2.133 1.797 3.718 1.00 . A A . 65 LEU HG 1 1
19 30415 1 1 65 LEU N N 1.171 0.500 6.034 1.00 . A A . 65 LEU N 1 1
19 30416 1 1 65 LEU O O 1.978 -1.680 3.445 1.00 . A A . 65 LEU O 1 1
19 30417 1 1 66 LEU C C 5.163 -0.760 3.752 1.00 . A A . 66 LEU C 1 1
19 30418 1 1 66 LEU CA C 4.145 0.097 2.988 1.00 . A A . 66 LEU CA 1 1
19 30419 1 1 66 LEU CB C 4.758 1.444 2.520 1.00 . A A . 66 LEU CB 1 1
19 30420 1 1 66 LEU CD1 C 6.606 2.364 4.113 1.00 . A A . 66 LEU CD1 1 1
19 30421 1 1 66 LEU CD2 C 4.780 3.908 3.269 1.00 . A A . 66 LEU CD2 1 1
19 30422 1 1 66 LEU CG C 5.134 2.473 3.657 1.00 . A A . 66 LEU CG 1 1
19 30423 1 1 66 LEU H H 2.848 1.210 4.248 1.00 . A A . 66 LEU H 1 1
19 30424 1 1 66 LEU HA H 3.838 -0.464 2.107 1.00 . A A . 66 LEU HA 1 1
19 30425 1 1 66 LEU HB2 H 5.646 1.223 1.929 1.00 . A A . 66 LEU HB2 1 1
19 30426 1 1 66 LEU HB3 H 4.037 1.911 1.855 1.00 . A A . 66 LEU HB3 1 1
19 30427 1 1 66 LEU HD11 H 7.268 2.590 3.284 1.00 . A A . 66 LEU HD11 1 1
19 30428 1 1 66 LEU HD12 H 6.804 1.362 4.464 1.00 . A A . 66 LEU HD12 1 1
19 30429 1 1 66 LEU HD13 H 6.792 3.063 4.920 1.00 . A A . 66 LEU HD13 1 1
19 30430 1 1 66 LEU HD21 H 5.343 4.206 2.395 1.00 . A A . 66 LEU HD21 1 1
19 30431 1 1 66 LEU HD22 H 5.009 4.575 4.091 1.00 . A A . 66 LEU HD22 1 1
19 30432 1 1 66 LEU HD23 H 3.722 3.973 3.051 1.00 . A A . 66 LEU HD23 1 1
19 30433 1 1 66 LEU HG H 4.533 2.239 4.527 1.00 . A A . 66 LEU HG 1 1
19 30434 1 1 66 LEU N N 2.931 0.351 3.786 1.00 . A A . 66 LEU N 1 1
19 30435 1 1 66 LEU O O 6.035 -1.373 3.134 1.00 . A A . 66 LEU O 1 1
19 30436 1 1 67 GLU C C 5.356 -3.135 5.808 1.00 . A A . 67 GLU C 1 1
19 30437 1 1 67 GLU CA C 5.874 -1.695 5.926 1.00 . A A . 67 GLU CA 1 1
19 30438 1 1 67 GLU CB C 5.911 -1.228 7.411 1.00 . A A . 67 GLU CB 1 1
19 30439 1 1 67 GLU CD C 8.022 0.302 7.276 1.00 . A A . 67 GLU CD 1 1
19 30440 1 1 67 GLU CG C 6.520 0.178 7.633 1.00 . A A . 67 GLU CG 1 1
19 30441 1 1 67 GLU H H 4.402 -0.201 5.531 1.00 . A A . 67 GLU H 1 1
19 30442 1 1 67 GLU HA H 6.891 -1.663 5.527 1.00 . A A . 67 GLU HA 1 1
19 30443 1 1 67 GLU HB2 H 4.895 -1.220 7.800 1.00 . A A . 67 GLU HB2 1 1
19 30444 1 1 67 GLU HB3 H 6.490 -1.939 7.990 1.00 . A A . 67 GLU HB3 1 1
19 30445 1 1 67 GLU HG2 H 5.971 0.882 7.024 1.00 . A A . 67 GLU HG2 1 1
19 30446 1 1 67 GLU HG3 H 6.381 0.453 8.674 1.00 . A A . 67 GLU HG3 1 1
19 30447 1 1 67 GLU N N 5.050 -0.797 5.096 1.00 . A A . 67 GLU N 1 1
19 30448 1 1 67 GLU O O 6.138 -4.088 5.874 1.00 . A A . 67 GLU O 1 1
19 30449 1 1 67 GLU OE1 O 8.845 0.513 8.193 1.00 . A A . 67 GLU OE1 1 1
19 30450 1 1 67 GLU OE2 O 8.388 0.222 6.084 1.00 . A A . 67 GLU OE2 1 1
19 30451 1 1 68 ARG C C 3.731 -5.045 3.913 1.00 . A A . 68 ARG C 1 1
19 30452 1 1 68 ARG CA C 3.410 -4.583 5.343 1.00 . A A . 68 ARG CA 1 1
19 30453 1 1 68 ARG CB C 1.882 -4.566 5.594 1.00 . A A . 68 ARG CB 1 1
19 30454 1 1 68 ARG CD C 0.320 -5.038 7.602 1.00 . A A . 68 ARG CD 1 1
19 30455 1 1 68 ARG CG C 1.474 -4.198 7.057 1.00 . A A . 68 ARG CG 1 1
19 30456 1 1 68 ARG CZ C -0.157 -7.484 7.370 1.00 . A A . 68 ARG CZ 1 1
19 30457 1 1 68 ARG H H 3.455 -2.488 5.679 1.00 . A A . 68 ARG H 1 1
19 30458 1 1 68 ARG HA H 3.858 -5.296 6.037 1.00 . A A . 68 ARG HA 1 1
19 30459 1 1 68 ARG HB2 H 1.427 -3.853 4.912 1.00 . A A . 68 ARG HB2 1 1
19 30460 1 1 68 ARG HB3 H 1.492 -5.549 5.367 1.00 . A A . 68 ARG HB3 1 1
19 30461 1 1 68 ARG HD2 H 0.084 -4.703 8.606 1.00 . A A . 68 ARG HD2 1 1
19 30462 1 1 68 ARG HD3 H -0.546 -4.898 6.965 1.00 . A A . 68 ARG HD3 1 1
19 30463 1 1 68 ARG HE H 1.598 -6.688 7.903 1.00 . A A . 68 ARG HE 1 1
19 30464 1 1 68 ARG HG2 H 2.324 -4.322 7.710 1.00 . A A . 68 ARG HG2 1 1
19 30465 1 1 68 ARG HG3 H 1.177 -3.153 7.083 1.00 . A A . 68 ARG HG3 1 1
19 30466 1 1 68 ARG HH11 H -1.781 -6.332 6.942 1.00 . A A . 68 ARG HH11 1 1
19 30467 1 1 68 ARG HH12 H -2.030 -8.045 6.805 1.00 . A A . 68 ARG HH12 1 1
19 30468 1 1 68 ARG HH21 H 1.251 -8.890 7.736 1.00 . A A . 68 ARG HH21 1 1
19 30469 1 1 68 ARG HH22 H -0.304 -9.493 7.260 1.00 . A A . 68 ARG HH22 1 1
19 30470 1 1 68 ARG N N 4.029 -3.279 5.617 1.00 . A A . 68 ARG N 1 1
19 30471 1 1 68 ARG NE N 0.670 -6.469 7.647 1.00 . A A . 68 ARG NE 1 1
19 30472 1 1 68 ARG NH1 N -1.425 -7.269 7.008 1.00 . A A . 68 ARG NH1 1 1
19 30473 1 1 68 ARG NH2 N 0.297 -8.719 7.462 1.00 . A A . 68 ARG NH2 1 1
19 30474 1 1 68 ARG O O 3.938 -6.236 3.699 1.00 . A A . 68 ARG O 1 1
19 30475 1 1 69 ILE C C 5.716 -4.894 1.624 1.00 . A A . 69 ILE C 1 1
19 30476 1 1 69 ILE CA C 4.271 -4.361 1.564 1.00 . A A . 69 ILE CA 1 1
19 30477 1 1 69 ILE CB C 4.247 -3.065 0.656 1.00 . A A . 69 ILE CB 1 1
19 30478 1 1 69 ILE CD1 C 2.718 -1.163 -0.222 1.00 . A A . 69 ILE CD1 1 1
19 30479 1 1 69 ILE CG1 C 2.796 -2.518 0.473 1.00 . A A . 69 ILE CG1 1 1
19 30480 1 1 69 ILE CG2 C 4.915 -3.320 -0.722 1.00 . A A . 69 ILE CG2 1 1
19 30481 1 1 69 ILE H H 3.485 -3.186 3.163 1.00 . A A . 69 ILE H 1 1
19 30482 1 1 69 ILE HA H 3.618 -5.112 1.122 1.00 . A A . 69 ILE HA 1 1
19 30483 1 1 69 ILE HB H 4.835 -2.305 1.164 1.00 . A A . 69 ILE HB 1 1
19 30484 1 1 69 ILE HD11 H 1.688 -0.836 -0.256 1.00 . A A . 69 ILE HD11 1 1
19 30485 1 1 69 ILE HD12 H 3.098 -1.246 -1.232 1.00 . A A . 69 ILE HD12 1 1
19 30486 1 1 69 ILE HD13 H 3.304 -0.440 0.325 1.00 . A A . 69 ILE HD13 1 1
19 30487 1 1 69 ILE HG12 H 2.217 -3.218 -0.114 1.00 . A A . 69 ILE HG12 1 1
19 30488 1 1 69 ILE HG13 H 2.331 -2.410 1.444 1.00 . A A . 69 ILE HG13 1 1
19 30489 1 1 69 ILE HG21 H 4.385 -4.107 -1.243 1.00 . A A . 69 ILE HG21 1 1
19 30490 1 1 69 ILE HG22 H 5.947 -3.622 -0.583 1.00 . A A . 69 ILE HG22 1 1
19 30491 1 1 69 ILE HG23 H 4.890 -2.418 -1.319 1.00 . A A . 69 ILE HG23 1 1
19 30492 1 1 69 ILE N N 3.785 -4.090 2.944 1.00 . A A . 69 ILE N 1 1
19 30493 1 1 69 ILE O O 6.054 -5.896 0.983 1.00 . A A . 69 ILE O 1 1
19 30494 1 1 70 ARG C C 8.109 -6.014 3.111 1.00 . A A . 70 ARG C 1 1
19 30495 1 1 70 ARG CA C 7.957 -4.542 2.679 1.00 . A A . 70 ARG CA 1 1
19 30496 1 1 70 ARG CB C 8.562 -3.617 3.765 1.00 . A A . 70 ARG CB 1 1
19 30497 1 1 70 ARG CD C 10.520 -3.513 5.460 1.00 . A A . 70 ARG CD 1 1
19 30498 1 1 70 ARG CG C 10.074 -3.833 4.026 1.00 . A A . 70 ARG CG 1 1
19 30499 1 1 70 ARG CZ C 11.452 -1.422 6.483 1.00 . A A . 70 ARG CZ 1 1
19 30500 1 1 70 ARG H H 6.163 -3.445 2.943 1.00 . A A . 70 ARG H 1 1
19 30501 1 1 70 ARG HA H 8.484 -4.378 1.744 1.00 . A A . 70 ARG HA 1 1
19 30502 1 1 70 ARG HB2 H 8.415 -2.589 3.449 1.00 . A A . 70 ARG HB2 1 1
19 30503 1 1 70 ARG HB3 H 8.017 -3.769 4.693 1.00 . A A . 70 ARG HB3 1 1
19 30504 1 1 70 ARG HD2 H 9.877 -4.050 6.145 1.00 . A A . 70 ARG HD2 1 1
19 30505 1 1 70 ARG HD3 H 11.534 -3.875 5.587 1.00 . A A . 70 ARG HD3 1 1
19 30506 1 1 70 ARG HE H 9.660 -1.576 5.571 1.00 . A A . 70 ARG HE 1 1
19 30507 1 1 70 ARG HG2 H 10.321 -4.869 3.823 1.00 . A A . 70 ARG HG2 1 1
19 30508 1 1 70 ARG HG3 H 10.639 -3.206 3.348 1.00 . A A . 70 ARG HG3 1 1
19 30509 1 1 70 ARG HH11 H 12.690 -3.030 6.631 1.00 . A A . 70 ARG HH11 1 1
19 30510 1 1 70 ARG HH12 H 13.289 -1.562 7.342 1.00 . A A . 70 ARG HH12 1 1
19 30511 1 1 70 ARG HH21 H 10.425 0.322 6.605 1.00 . A A . 70 ARG HH21 1 1
19 30512 1 1 70 ARG HH22 H 12.010 0.337 7.326 1.00 . A A . 70 ARG HH22 1 1
19 30513 1 1 70 ARG N N 6.537 -4.211 2.457 1.00 . A A . 70 ARG N 1 1
19 30514 1 1 70 ARG NE N 10.472 -2.077 5.821 1.00 . A A . 70 ARG NE 1 1
19 30515 1 1 70 ARG NH1 N 12.565 -2.056 6.850 1.00 . A A . 70 ARG NH1 1 1
19 30516 1 1 70 ARG NH2 N 11.285 -0.154 6.828 1.00 . A A . 70 ARG NH2 1 1
19 30517 1 1 70 ARG O O 8.965 -6.735 2.578 1.00 . A A . 70 ARG O 1 1
19 30518 1 1 71 GLU C C 7.039 -8.806 3.383 1.00 . A A . 71 GLU C 1 1
19 30519 1 1 71 GLU CA C 7.171 -7.830 4.547 1.00 . A A . 71 GLU CA 1 1
19 30520 1 1 71 GLU CB C 5.965 -8.052 5.500 1.00 . A A . 71 GLU CB 1 1
19 30521 1 1 71 GLU CD C 4.836 -7.577 7.730 1.00 . A A . 71 GLU CD 1 1
19 30522 1 1 71 GLU CG C 5.959 -7.184 6.760 1.00 . A A . 71 GLU CG 1 1
19 30523 1 1 71 GLU H H 6.554 -5.809 4.385 1.00 . A A . 71 GLU H 1 1
19 30524 1 1 71 GLU HA H 8.091 -8.025 5.090 1.00 . A A . 71 GLU HA 1 1
19 30525 1 1 71 GLU HB2 H 5.045 -7.860 4.955 1.00 . A A . 71 GLU HB2 1 1
19 30526 1 1 71 GLU HB3 H 5.958 -9.093 5.815 1.00 . A A . 71 GLU HB3 1 1
19 30527 1 1 71 GLU HG2 H 6.920 -7.281 7.259 1.00 . A A . 71 GLU HG2 1 1
19 30528 1 1 71 GLU HG3 H 5.823 -6.149 6.470 1.00 . A A . 71 GLU HG3 1 1
19 30529 1 1 71 GLU N N 7.217 -6.446 4.043 1.00 . A A . 71 GLU N 1 1
19 30530 1 1 71 GLU O O 7.770 -9.792 3.311 1.00 . A A . 71 GLU O 1 1
19 30531 1 1 71 GLU OE1 O 3.651 -7.325 7.419 1.00 . A A . 71 GLU OE1 1 1
19 30532 1 1 71 GLU OE2 O 5.130 -8.147 8.807 1.00 . A A . 71 GLU OE2 1 1
19 30533 1 1 72 LYS C C 6.834 -9.527 0.345 1.00 . A A . 72 LYS C 1 1
19 30534 1 1 72 LYS CA C 5.705 -9.342 1.360 1.00 . A A . 72 LYS CA 1 1
19 30535 1 1 72 LYS CB C 4.446 -8.765 0.656 1.00 . A A . 72 LYS CB 1 1
19 30536 1 1 72 LYS CD C 2.857 -9.547 2.539 1.00 . A A . 72 LYS CD 1 1
19 30537 1 1 72 LYS CE C 1.668 -9.151 3.427 1.00 . A A . 72 LYS CE 1 1
19 30538 1 1 72 LYS CG C 3.281 -8.400 1.594 1.00 . A A . 72 LYS CG 1 1
19 30539 1 1 72 LYS H H 5.745 -7.547 2.490 1.00 . A A . 72 LYS H 1 1
19 30540 1 1 72 LYS HA H 5.454 -10.308 1.791 1.00 . A A . 72 LYS HA 1 1
19 30541 1 1 72 LYS HB2 H 4.729 -7.862 0.114 1.00 . A A . 72 LYS HB2 1 1
19 30542 1 1 72 LYS HB3 H 4.085 -9.490 -0.062 1.00 . A A . 72 LYS HB3 1 1
19 30543 1 1 72 LYS HD2 H 2.581 -10.413 1.947 1.00 . A A . 72 LYS HD2 1 1
19 30544 1 1 72 LYS HD3 H 3.699 -9.801 3.178 1.00 . A A . 72 LYS HD3 1 1
19 30545 1 1 72 LYS HE2 H 1.999 -8.444 4.175 1.00 . A A . 72 LYS HE2 1 1
19 30546 1 1 72 LYS HE3 H 0.895 -8.696 2.819 1.00 . A A . 72 LYS HE3 1 1
19 30547 1 1 72 LYS HG2 H 3.590 -7.559 2.195 1.00 . A A . 72 LYS HG2 1 1
19 30548 1 1 72 LYS HG3 H 2.430 -8.105 0.991 1.00 . A A . 72 LYS HG3 1 1
19 30549 1 1 72 LYS HZ1 H 0.806 -11.056 3.417 1.00 . A A . 72 LYS HZ1 1 1
19 30550 1 1 72 LYS HZ2 H 0.251 -10.056 4.664 1.00 . A A . 72 LYS HZ2 1 1
19 30551 1 1 72 LYS HZ3 H 1.789 -10.749 4.762 1.00 . A A . 72 LYS HZ3 1 1
19 30552 1 1 72 LYS N N 6.128 -8.459 2.453 1.00 . A A . 72 LYS N 1 1
19 30553 1 1 72 LYS NZ N 1.091 -10.332 4.116 1.00 . A A . 72 LYS NZ 1 1
19 30554 1 1 72 LYS O O 7.205 -10.660 0.017 1.00 . A A . 72 LYS O 1 1
19 30555 1 1 73 ILE C C 9.711 -9.049 -0.741 1.00 . A A . 73 ILE C 1 1
19 30556 1 1 73 ILE CA C 8.389 -8.375 -1.186 1.00 . A A . 73 ILE CA 1 1
19 30557 1 1 73 ILE CB C 8.625 -6.893 -1.721 1.00 . A A . 73 ILE CB 1 1
19 30558 1 1 73 ILE CD1 C 10.807 -5.785 -0.778 1.00 . A A . 73 ILE CD1 1 1
19 30559 1 1 73 ILE CG1 C 9.295 -5.941 -0.642 1.00 . A A . 73 ILE CG1 1 1
19 30560 1 1 73 ILE CG2 C 7.292 -6.285 -2.234 1.00 . A A . 73 ILE CG2 1 1
19 30561 1 1 73 ILE H H 7.126 -7.545 0.296 1.00 . A A . 73 ILE H 1 1
19 30562 1 1 73 ILE HA H 7.972 -8.959 -2.013 1.00 . A A . 73 ILE HA 1 1
19 30563 1 1 73 ILE HB H 9.286 -6.968 -2.583 1.00 . A A . 73 ILE HB 1 1
19 30564 1 1 73 ILE HD11 H 11.047 -5.363 -1.745 1.00 . A A . 73 ILE HD11 1 1
19 30565 1 1 73 ILE HD12 H 11.285 -6.750 -0.678 1.00 . A A . 73 ILE HD12 1 1
19 30566 1 1 73 ILE HD13 H 11.169 -5.131 -0.002 1.00 . A A . 73 ILE HD13 1 1
19 30567 1 1 73 ILE HG12 H 8.871 -4.944 -0.692 1.00 . A A . 73 ILE HG12 1 1
19 30568 1 1 73 ILE HG13 H 9.105 -6.338 0.347 1.00 . A A . 73 ILE HG13 1 1
19 30569 1 1 73 ILE HG21 H 7.466 -5.289 -2.622 1.00 . A A . 73 ILE HG21 1 1
19 30570 1 1 73 ILE HG22 H 6.577 -6.229 -1.422 1.00 . A A . 73 ILE HG22 1 1
19 30571 1 1 73 ILE HG23 H 6.880 -6.906 -3.024 1.00 . A A . 73 ILE HG23 1 1
19 30572 1 1 73 ILE N N 7.393 -8.397 -0.109 1.00 . A A . 73 ILE N 1 1
19 30573 1 1 73 ILE O O 10.415 -9.635 -1.561 1.00 . A A . 73 ILE O 1 1
19 30574 1 1 74 GLU C C 11.049 -11.108 1.394 1.00 . A A . 74 GLU C 1 1
19 30575 1 1 74 GLU CA C 11.238 -9.593 1.158 1.00 . A A . 74 GLU CA 1 1
19 30576 1 1 74 GLU CB C 11.641 -8.892 2.484 1.00 . A A . 74 GLU CB 1 1
19 30577 1 1 74 GLU CD C 12.543 -6.776 3.631 1.00 . A A . 74 GLU CD 1 1
19 30578 1 1 74 GLU CG C 12.046 -7.410 2.325 1.00 . A A . 74 GLU CG 1 1
19 30579 1 1 74 GLU H H 9.432 -8.451 1.174 1.00 . A A . 74 GLU H 1 1
19 30580 1 1 74 GLU HA H 12.050 -9.463 0.445 1.00 . A A . 74 GLU HA 1 1
19 30581 1 1 74 GLU HB2 H 10.806 -8.947 3.178 1.00 . A A . 74 GLU HB2 1 1
19 30582 1 1 74 GLU HB3 H 12.483 -9.426 2.922 1.00 . A A . 74 GLU HB3 1 1
19 30583 1 1 74 GLU HG2 H 12.829 -7.339 1.573 1.00 . A A . 74 GLU HG2 1 1
19 30584 1 1 74 GLU HG3 H 11.186 -6.847 1.979 1.00 . A A . 74 GLU HG3 1 1
19 30585 1 1 74 GLU N N 10.025 -8.970 0.579 1.00 . A A . 74 GLU N 1 1
19 30586 1 1 74 GLU O O 11.947 -11.901 1.081 1.00 . A A . 74 GLU O 1 1
19 30587 1 1 74 GLU OE1 O 13.737 -6.415 3.727 1.00 . A A . 74 GLU OE1 1 1
19 30588 1 1 74 GLU OE2 O 11.742 -6.666 4.584 1.00 . A A . 74 GLU OE2 1 1
19 30589 1 1 75 ARG C C 9.416 -13.771 1.021 1.00 . A A . 75 ARG C 1 1
19 30590 1 1 75 ARG CA C 9.599 -12.924 2.293 1.00 . A A . 75 ARG CA 1 1
19 30591 1 1 75 ARG CB C 8.361 -13.066 3.231 1.00 . A A . 75 ARG CB 1 1
19 30592 1 1 75 ARG CD C 5.836 -12.731 3.594 1.00 . A A . 75 ARG CD 1 1
19 30593 1 1 75 ARG CG C 7.004 -12.692 2.595 1.00 . A A . 75 ARG CG 1 1
19 30594 1 1 75 ARG CZ C 5.330 -11.853 5.893 1.00 . A A . 75 ARG CZ 1 1
19 30595 1 1 75 ARG H H 9.183 -10.828 2.119 1.00 . A A . 75 ARG H 1 1
19 30596 1 1 75 ARG HA H 10.471 -13.299 2.822 1.00 . A A . 75 ARG HA 1 1
19 30597 1 1 75 ARG HB2 H 8.301 -14.094 3.572 1.00 . A A . 75 ARG HB2 1 1
19 30598 1 1 75 ARG HB3 H 8.513 -12.429 4.094 1.00 . A A . 75 ARG HB3 1 1
19 30599 1 1 75 ARG HD2 H 4.929 -12.425 3.084 1.00 . A A . 75 ARG HD2 1 1
19 30600 1 1 75 ARG HD3 H 5.714 -13.747 3.952 1.00 . A A . 75 ARG HD3 1 1
19 30601 1 1 75 ARG HE H 6.784 -11.183 4.676 1.00 . A A . 75 ARG HE 1 1
19 30602 1 1 75 ARG HG2 H 7.073 -11.690 2.187 1.00 . A A . 75 ARG HG2 1 1
19 30603 1 1 75 ARG HG3 H 6.792 -13.383 1.784 1.00 . A A . 75 ARG HG3 1 1
19 30604 1 1 75 ARG HH11 H 4.088 -13.362 5.328 1.00 . A A . 75 ARG HH11 1 1
19 30605 1 1 75 ARG HH12 H 3.792 -12.715 6.918 1.00 . A A . 75 ARG HH12 1 1
19 30606 1 1 75 ARG HH21 H 6.412 -10.376 6.774 1.00 . A A . 75 ARG HH21 1 1
19 30607 1 1 75 ARG HH22 H 5.111 -11.024 7.732 1.00 . A A . 75 ARG HH22 1 1
19 30608 1 1 75 ARG N N 9.879 -11.504 1.951 1.00 . A A . 75 ARG N 1 1
19 30609 1 1 75 ARG NE N 6.051 -11.835 4.752 1.00 . A A . 75 ARG NE 1 1
19 30610 1 1 75 ARG NH1 N 4.323 -12.713 6.058 1.00 . A A . 75 ARG NH1 1 1
19 30611 1 1 75 ARG NH2 N 5.642 -11.018 6.878 1.00 . A A . 75 ARG NH2 1 1
19 30612 1 1 75 ARG O O 9.634 -14.987 1.039 1.00 . A A . 75 ARG O 1 1
19 30613 1 1 76 GLU C C 10.302 -13.590 -2.067 1.00 . A A . 76 GLU C 1 1
19 30614 1 1 76 GLU CA C 8.919 -13.714 -1.399 1.00 . A A . 76 GLU CA 1 1
19 30615 1 1 76 GLU CB C 7.814 -13.035 -2.250 1.00 . A A . 76 GLU CB 1 1
19 30616 1 1 76 GLU CD C 7.871 -12.463 -4.823 1.00 . A A . 76 GLU CD 1 1
19 30617 1 1 76 GLU CG C 7.709 -13.544 -3.728 1.00 . A A . 76 GLU CG 1 1
19 30618 1 1 76 GLU H H 8.698 -12.179 0.036 1.00 . A A . 76 GLU H 1 1
19 30619 1 1 76 GLU HA H 8.672 -14.766 -1.281 1.00 . A A . 76 GLU HA 1 1
19 30620 1 1 76 GLU HB2 H 6.860 -13.200 -1.755 1.00 . A A . 76 GLU HB2 1 1
19 30621 1 1 76 GLU HB3 H 8.002 -11.967 -2.265 1.00 . A A . 76 GLU HB3 1 1
19 30622 1 1 76 GLU HG2 H 8.472 -14.298 -3.895 1.00 . A A . 76 GLU HG2 1 1
19 30623 1 1 76 GLU HG3 H 6.742 -14.021 -3.859 1.00 . A A . 76 GLU HG3 1 1
19 30624 1 1 76 GLU N N 8.984 -13.110 -0.069 1.00 . A A . 76 GLU N 1 1
19 30625 1 1 76 GLU O O 11.063 -14.566 -2.104 1.00 . A A . 76 GLU O 1 1
19 30626 1 1 76 GLU OE1 O 8.415 -11.378 -4.540 1.00 . A A . 76 GLU OE1 1 1
19 30627 1 1 76 GLU OE2 O 7.511 -12.739 -5.988 1.00 . A A . 76 GLU OE2 1 1
19 30628 1 1 77 GLY C C 12.150 -12.960 -4.447 1.00 . A A . 77 GLY C 1 1
19 30629 1 1 77 GLY CA C 11.906 -12.075 -3.229 1.00 . A A . 77 GLY CA 1 1
19 30630 1 1 77 GLY H H 9.970 -11.631 -2.479 1.00 . A A . 77 GLY H 1 1
19 30631 1 1 77 GLY HA2 H 11.903 -11.042 -3.548 1.00 . A A . 77 GLY HA2 1 1
19 30632 1 1 77 GLY HA3 H 12.709 -12.217 -2.516 1.00 . A A . 77 GLY HA3 1 1
19 30633 1 1 77 GLY N N 10.628 -12.359 -2.560 1.00 . A A . 77 GLY N 1 1
19 30634 1 1 77 GLY O O 13.295 -13.316 -4.749 1.00 . A A . 77 GLY O 1 1
19 30635 1 1 78 SER C C 11.095 -13.533 -7.587 1.00 . A A . 78 SER C 1 1
19 30636 1 1 78 SER CA C 11.102 -14.274 -6.249 1.00 . A A . 78 SER CA 1 1
19 30637 1 1 78 SER CB C 9.920 -15.270 -6.137 1.00 . A A . 78 SER CB 1 1
19 30638 1 1 78 SER H H 10.206 -12.894 -4.910 1.00 . A A . 78 SER H 1 1
19 30639 1 1 78 SER HA H 12.027 -14.842 -6.178 1.00 . A A . 78 SER HA 1 1
19 30640 1 1 78 SER HB2 H 9.951 -15.763 -5.171 1.00 . A A . 78 SER HB2 1 1
19 30641 1 1 78 SER HB3 H 8.980 -14.744 -6.234 1.00 . A A . 78 SER HB3 1 1
19 30642 1 1 78 SER HG H 9.768 -17.127 -6.744 1.00 . A A . 78 SER HG 1 1
19 30643 1 1 78 SER N N 11.063 -13.312 -5.143 1.00 . A A . 78 SER N 1 1
19 30644 1 1 78 SER O O 12.116 -13.526 -8.290 1.00 . A A . 78 SER O 1 1
19 30645 1 1 78 SER OG O 9.979 -16.274 -7.138 1.00 . A A . 78 SER OG 1 1
19 30646 1 1 79 SER C C 8.295 -11.629 -9.230 1.00 . A A . 79 SER C 1 1
19 30647 1 1 79 SER CA C 9.732 -12.190 -9.177 1.00 . A A . 79 SER CA 1 1
19 30648 1 1 79 SER CB C 9.951 -13.158 -10.380 1.00 . A A . 79 SER CB 1 1
19 30649 1 1 79 SER H H 9.237 -12.858 -7.228 1.00 . A A . 79 SER H 1 1
19 30650 1 1 79 SER HA H 10.440 -11.369 -9.245 1.00 . A A . 79 SER HA 1 1
19 30651 1 1 79 SER HB2 H 10.933 -13.596 -10.312 1.00 . A A . 79 SER HB2 1 1
19 30652 1 1 79 SER HB3 H 9.205 -13.947 -10.353 1.00 . A A . 79 SER HB3 1 1
19 30653 1 1 79 SER HG H 8.991 -12.057 -11.702 1.00 . A A . 79 SER HG 1 1
19 30654 1 1 79 SER N N 9.954 -12.883 -7.897 1.00 . A A . 79 SER N 1 1
19 30655 1 1 79 SER O O 8.084 -10.427 -9.428 1.00 . A A . 79 SER O 1 1
19 30656 1 1 79 SER OG O 9.854 -12.491 -11.631 1.00 . A A . 79 SER OG 1 1
19 30657 1 1 80 GLU C C 5.257 -11.514 -8.074 1.00 . A A . 80 GLU C 1 1
19 30658 1 1 80 GLU CA C 5.885 -12.259 -9.273 1.00 . A A . 80 GLU CA 1 1
19 30659 1 1 80 GLU CB C 5.149 -13.601 -9.568 1.00 . A A . 80 GLU CB 1 1
19 30660 1 1 80 GLU CD C 3.335 -12.736 -11.191 1.00 . A A . 80 GLU CD 1 1
19 30661 1 1 80 GLU CG C 3.635 -13.499 -9.889 1.00 . A A . 80 GLU CG 1 1
19 30662 1 1 80 GLU H H 7.563 -13.422 -8.709 1.00 . A A . 80 GLU H 1 1
19 30663 1 1 80 GLU HA H 5.808 -11.627 -10.154 1.00 . A A . 80 GLU HA 1 1
19 30664 1 1 80 GLU HB2 H 5.633 -14.077 -10.414 1.00 . A A . 80 GLU HB2 1 1
19 30665 1 1 80 GLU HB3 H 5.268 -14.245 -8.705 1.00 . A A . 80 GLU HB3 1 1
19 30666 1 1 80 GLU HG2 H 3.232 -14.505 -9.974 1.00 . A A . 80 GLU HG2 1 1
19 30667 1 1 80 GLU HG3 H 3.137 -13.002 -9.062 1.00 . A A . 80 GLU HG3 1 1
19 30668 1 1 80 GLU N N 7.314 -12.532 -9.039 1.00 . A A . 80 GLU N 1 1
19 30669 1 1 80 GLU O O 4.758 -12.135 -7.128 1.00 . A A . 80 GLU O 1 1
19 30670 1 1 80 GLU OE1 O 3.336 -13.361 -12.274 1.00 . A A . 80 GLU OE1 1 1
19 30671 1 1 80 GLU OE2 O 3.091 -11.513 -11.137 1.00 . A A . 80 GLU OE2 1 1
19 30672 1 1 81 VAL C C 4.165 -8.016 -7.720 1.00 . A A . 81 VAL C 1 1
19 30673 1 1 81 VAL CA C 4.784 -9.284 -7.079 1.00 . A A . 81 VAL CA 1 1
19 30674 1 1 81 VAL CB C 5.876 -8.905 -6.000 1.00 . A A . 81 VAL CB 1 1
19 30675 1 1 81 VAL CG1 C 7.153 -8.301 -6.640 1.00 . A A . 81 VAL CG1 1 1
19 30676 1 1 81 VAL CG2 C 5.285 -7.977 -4.907 1.00 . A A . 81 VAL CG2 1 1
19 30677 1 1 81 VAL H H 5.792 -9.762 -8.875 1.00 . A A . 81 VAL H 1 1
19 30678 1 1 81 VAL HA H 3.990 -9.826 -6.569 1.00 . A A . 81 VAL HA 1 1
19 30679 1 1 81 VAL HB H 6.174 -9.832 -5.509 1.00 . A A . 81 VAL HB 1 1
19 30680 1 1 81 VAL HG11 H 7.577 -9.009 -7.343 1.00 . A A . 81 VAL HG11 1 1
19 30681 1 1 81 VAL HG12 H 7.885 -8.086 -5.871 1.00 . A A . 81 VAL HG12 1 1
19 30682 1 1 81 VAL HG13 H 6.905 -7.386 -7.162 1.00 . A A . 81 VAL HG13 1 1
19 30683 1 1 81 VAL HG21 H 4.427 -8.458 -4.442 1.00 . A A . 81 VAL HG21 1 1
19 30684 1 1 81 VAL HG22 H 4.968 -7.042 -5.345 1.00 . A A . 81 VAL HG22 1 1
19 30685 1 1 81 VAL HG23 H 6.030 -7.781 -4.146 1.00 . A A . 81 VAL HG23 1 1
19 30686 1 1 81 VAL N N 5.336 -10.173 -8.115 1.00 . A A . 81 VAL N 1 1
19 30687 1 1 81 VAL O O 4.775 -7.386 -8.590 1.00 . A A . 81 VAL O 1 1
19 30688 1 1 82 GLU C C 1.384 -5.912 -6.564 1.00 . A A . 82 GLU C 1 1
19 30689 1 1 82 GLU CA C 2.197 -6.487 -7.743 1.00 . A A . 82 GLU CA 1 1
19 30690 1 1 82 GLU CB C 1.250 -6.826 -8.919 1.00 . A A . 82 GLU CB 1 1
19 30691 1 1 82 GLU CD C -0.522 -5.969 -10.581 1.00 . A A . 82 GLU CD 1 1
19 30692 1 1 82 GLU CG C 0.496 -5.601 -9.493 1.00 . A A . 82 GLU CG 1 1
19 30693 1 1 82 GLU H H 2.496 -8.265 -6.646 1.00 . A A . 82 GLU H 1 1
19 30694 1 1 82 GLU HA H 2.920 -5.743 -8.073 1.00 . A A . 82 GLU HA 1 1
19 30695 1 1 82 GLU HB2 H 1.837 -7.274 -9.715 1.00 . A A . 82 GLU HB2 1 1
19 30696 1 1 82 GLU HB3 H 0.519 -7.553 -8.578 1.00 . A A . 82 GLU HB3 1 1
19 30697 1 1 82 GLU HG2 H -0.032 -5.105 -8.683 1.00 . A A . 82 GLU HG2 1 1
19 30698 1 1 82 GLU HG3 H 1.225 -4.908 -9.906 1.00 . A A . 82 GLU HG3 1 1
19 30699 1 1 82 GLU N N 2.929 -7.685 -7.298 1.00 . A A . 82 GLU N 1 1
19 30700 1 1 82 GLU O O 0.595 -6.626 -5.956 1.00 . A A . 82 GLU O 1 1
19 30701 1 1 82 GLU OE1 O -0.244 -5.750 -11.784 1.00 . A A . 82 GLU OE1 1 1
19 30702 1 1 82 GLU OE2 O -1.602 -6.493 -10.231 1.00 . A A . 82 GLU OE2 1 1
19 30703 1 1 83 VAL C C -0.291 -3.084 -5.788 1.00 . A A . 83 VAL C 1 1
19 30704 1 1 83 VAL CA C 0.865 -3.907 -5.190 1.00 . A A . 83 VAL CA 1 1
19 30705 1 1 83 VAL CB C 1.854 -2.955 -4.421 1.00 . A A . 83 VAL CB 1 1
19 30706 1 1 83 VAL CG1 C 1.124 -2.152 -3.317 1.00 . A A . 83 VAL CG1 1 1
19 30707 1 1 83 VAL CG2 C 3.047 -3.762 -3.852 1.00 . A A . 83 VAL CG2 1 1
19 30708 1 1 83 VAL H H 2.202 -4.115 -6.807 1.00 . A A . 83 VAL H 1 1
19 30709 1 1 83 VAL HA H 0.467 -4.634 -4.483 1.00 . A A . 83 VAL HA 1 1
19 30710 1 1 83 VAL HB H 2.251 -2.241 -5.136 1.00 . A A . 83 VAL HB 1 1
19 30711 1 1 83 VAL HG11 H 0.328 -1.559 -3.757 1.00 . A A . 83 VAL HG11 1 1
19 30712 1 1 83 VAL HG12 H 1.821 -1.492 -2.819 1.00 . A A . 83 VAL HG12 1 1
19 30713 1 1 83 VAL HG13 H 0.696 -2.832 -2.590 1.00 . A A . 83 VAL HG13 1 1
19 30714 1 1 83 VAL HG21 H 3.561 -4.276 -4.659 1.00 . A A . 83 VAL HG21 1 1
19 30715 1 1 83 VAL HG22 H 2.690 -4.493 -3.139 1.00 . A A . 83 VAL HG22 1 1
19 30716 1 1 83 VAL HG23 H 3.742 -3.094 -3.357 1.00 . A A . 83 VAL HG23 1 1
19 30717 1 1 83 VAL N N 1.568 -4.621 -6.269 1.00 . A A . 83 VAL N 1 1
19 30718 1 1 83 VAL O O -0.061 -2.159 -6.563 1.00 . A A . 83 VAL O 1 1
19 30719 1 1 84 ASN C C -3.294 -1.869 -4.855 1.00 . A A . 84 ASN C 1 1
19 30720 1 1 84 ASN CA C -2.742 -2.790 -5.951 1.00 . A A . 84 ASN CA 1 1
19 30721 1 1 84 ASN CB C -3.820 -3.848 -6.333 1.00 . A A . 84 ASN CB 1 1
19 30722 1 1 84 ASN CG C -3.443 -4.841 -7.437 1.00 . A A . 84 ASN CG 1 1
19 30723 1 1 84 ASN H H -1.632 -4.166 -4.787 1.00 . A A . 84 ASN H 1 1
19 30724 1 1 84 ASN HA H -2.492 -2.197 -6.831 1.00 . A A . 84 ASN HA 1 1
19 30725 1 1 84 ASN HB2 H -4.057 -4.433 -5.450 1.00 . A A . 84 ASN HB2 1 1
19 30726 1 1 84 ASN HB3 H -4.717 -3.330 -6.642 1.00 . A A . 84 ASN HB3 1 1
19 30727 1 1 84 ASN HD21 H -1.572 -5.036 -6.780 1.00 . A A . 84 ASN HD21 1 1
19 30728 1 1 84 ASN HD22 H -1.989 -5.946 -8.187 1.00 . A A . 84 ASN HD22 1 1
19 30729 1 1 84 ASN N N -1.528 -3.446 -5.436 1.00 . A A . 84 ASN N 1 1
19 30730 1 1 84 ASN ND2 N -2.209 -5.321 -7.466 1.00 . A A . 84 ASN ND2 1 1
19 30731 1 1 84 ASN O O -3.871 -2.345 -3.884 1.00 . A A . 84 ASN O 1 1
19 30732 1 1 84 ASN OD1 O -4.292 -5.225 -8.248 1.00 . A A . 84 ASN OD1 1 1
19 30733 1 1 85 VAL C C -5.014 0.936 -4.623 1.00 . A A . 85 VAL C 1 1
19 30734 1 1 85 VAL CA C -3.666 0.442 -4.081 1.00 . A A . 85 VAL CA 1 1
19 30735 1 1 85 VAL CB C -2.666 1.635 -3.864 1.00 . A A . 85 VAL CB 1 1
19 30736 1 1 85 VAL CG1 C -3.249 2.716 -2.915 1.00 . A A . 85 VAL CG1 1 1
19 30737 1 1 85 VAL CG2 C -1.310 1.106 -3.342 1.00 . A A . 85 VAL CG2 1 1
19 30738 1 1 85 VAL H H -2.610 -0.240 -5.783 1.00 . A A . 85 VAL H 1 1
19 30739 1 1 85 VAL HA H -3.829 -0.043 -3.117 1.00 . A A . 85 VAL HA 1 1
19 30740 1 1 85 VAL HB H -2.487 2.102 -4.826 1.00 . A A . 85 VAL HB 1 1
19 30741 1 1 85 VAL HG11 H -3.469 2.277 -1.949 1.00 . A A . 85 VAL HG11 1 1
19 30742 1 1 85 VAL HG12 H -4.162 3.123 -3.334 1.00 . A A . 85 VAL HG12 1 1
19 30743 1 1 85 VAL HG13 H -2.533 3.520 -2.786 1.00 . A A . 85 VAL HG13 1 1
19 30744 1 1 85 VAL HG21 H -0.885 0.411 -4.060 1.00 . A A . 85 VAL HG21 1 1
19 30745 1 1 85 VAL HG22 H -1.453 0.596 -2.398 1.00 . A A . 85 VAL HG22 1 1
19 30746 1 1 85 VAL HG23 H -0.625 1.931 -3.199 1.00 . A A . 85 VAL HG23 1 1
19 30747 1 1 85 VAL N N -3.123 -0.554 -5.014 1.00 . A A . 85 VAL N 1 1
19 30748 1 1 85 VAL O O -5.066 1.639 -5.626 1.00 . A A . 85 VAL O 1 1
19 30749 1 1 86 HIS C C -7.966 1.949 -3.440 1.00 . A A . 86 HIS C 1 1
19 30750 1 1 86 HIS CA C -7.476 0.815 -4.349 1.00 . A A . 86 HIS CA 1 1
19 30751 1 1 86 HIS CB C -8.383 -0.433 -4.157 1.00 . A A . 86 HIS CB 1 1
19 30752 1 1 86 HIS CD2 C -7.060 -2.688 -4.112 1.00 . A A . 86 HIS CD2 1 1
19 30753 1 1 86 HIS CE1 C -7.475 -3.344 -6.145 1.00 . A A . 86 HIS CE1 1 1
19 30754 1 1 86 HIS CG C -7.824 -1.730 -4.697 1.00 . A A . 86 HIS CG 1 1
19 30755 1 1 86 HIS H H -5.955 -0.017 -3.165 1.00 . A A . 86 HIS H 1 1
19 30756 1 1 86 HIS HA H -7.500 1.133 -5.393 1.00 . A A . 86 HIS HA 1 1
19 30757 1 1 86 HIS HB2 H -8.565 -0.577 -3.100 1.00 . A A . 86 HIS HB2 1 1
19 30758 1 1 86 HIS HB3 H -9.333 -0.261 -4.649 1.00 . A A . 86 HIS HB3 1 1
19 30759 1 1 86 HIS HD1 H -8.584 -1.708 -6.658 1.00 . A A . 86 HIS HD1 1 1
19 30760 1 1 86 HIS HD2 H -6.673 -2.674 -3.104 1.00 . A A . 86 HIS HD2 1 1
19 30761 1 1 86 HIS HE1 H -7.489 -3.926 -7.053 1.00 . A A . 86 HIS HE1 1 1
19 30762 1 1 86 HIS HE2 H -6.540 -4.576 -4.831 1.00 . A A . 86 HIS HE2 1 1
19 30763 1 1 86 HIS N N -6.093 0.508 -3.966 1.00 . A A . 86 HIS N 1 1
19 30764 1 1 86 HIS ND1 N -8.058 -2.178 -5.971 1.00 . A A . 86 HIS ND1 1 1
19 30765 1 1 86 HIS NE2 N -6.861 -3.674 -5.036 1.00 . A A . 86 HIS NE2 1 1
19 30766 1 1 86 HIS O O -7.908 1.813 -2.210 1.00 . A A . 86 HIS O 1 1
19 30767 1 1 87 SER C C -9.816 5.081 -4.090 1.00 . A A . 87 SER C 1 1
19 30768 1 1 87 SER CA C -8.845 4.238 -3.261 1.00 . A A . 87 SER CA 1 1
19 30769 1 1 87 SER CB C -7.605 5.064 -2.854 1.00 . A A . 87 SER CB 1 1
19 30770 1 1 87 SER H H -8.503 3.083 -5.003 1.00 . A A . 87 SER H 1 1
19 30771 1 1 87 SER HA H -9.355 3.900 -2.357 1.00 . A A . 87 SER HA 1 1
19 30772 1 1 87 SER HB2 H -6.896 4.429 -2.331 1.00 . A A . 87 SER HB2 1 1
19 30773 1 1 87 SER HB3 H -7.128 5.469 -3.738 1.00 . A A . 87 SER HB3 1 1
19 30774 1 1 87 SER HG H -7.422 6.097 -1.206 1.00 . A A . 87 SER HG 1 1
19 30775 1 1 87 SER N N -8.432 3.057 -4.026 1.00 . A A . 87 SER N 1 1
19 30776 1 1 87 SER O O -9.428 5.637 -5.128 1.00 . A A . 87 SER O 1 1
19 30777 1 1 87 SER OG O -7.959 6.132 -2.002 1.00 . A A . 87 SER OG 1 1
19 30778 1 1 88 GLY C C -12.535 5.419 -5.672 1.00 . A A . 88 GLY C 1 1
19 30779 1 1 88 GLY CA C -12.146 5.919 -4.281 1.00 . A A . 88 GLY CA 1 1
19 30780 1 1 88 GLY H H -11.328 4.581 -2.849 1.00 . A A . 88 GLY H 1 1
19 30781 1 1 88 GLY HA2 H -13.026 5.899 -3.648 1.00 . A A . 88 GLY HA2 1 1
19 30782 1 1 88 GLY HA3 H -11.807 6.943 -4.358 1.00 . A A . 88 GLY HA3 1 1
19 30783 1 1 88 GLY N N -11.095 5.118 -3.640 1.00 . A A . 88 GLY N 1 1
19 30784 1 1 88 GLY O O -13.190 6.148 -6.428 1.00 . A A . 88 GLY O 1 1
19 30785 1 1 89 GLY C C -11.144 3.471 -8.187 1.00 . A A . 89 GLY C 1 1
19 30786 1 1 89 GLY CA C -12.390 3.565 -7.312 1.00 . A A . 89 GLY CA 1 1
19 30787 1 1 89 GLY H H -11.669 3.636 -5.314 1.00 . A A . 89 GLY H 1 1
19 30788 1 1 89 GLY HA2 H -12.770 2.566 -7.158 1.00 . A A . 89 GLY HA2 1 1
19 30789 1 1 89 GLY HA3 H -13.142 4.138 -7.846 1.00 . A A . 89 GLY HA3 1 1
19 30790 1 1 89 GLY N N -12.139 4.168 -5.995 1.00 . A A . 89 GLY N 1 1
19 30791 1 1 89 GLY O O -11.166 2.776 -9.205 1.00 . A A . 89 GLY O 1 1
19 30792 1 1 90 GLN C C -7.854 3.095 -8.009 1.00 . A A . 90 GLN C 1 1
19 30793 1 1 90 GLN CA C -8.790 4.181 -8.566 1.00 . A A . 90 GLN CA 1 1
19 30794 1 1 90 GLN CB C -8.083 5.573 -8.495 1.00 . A A . 90 GLN CB 1 1
19 30795 1 1 90 GLN CD C -10.126 7.171 -8.736 1.00 . A A . 90 GLN CD 1 1
19 30796 1 1 90 GLN CG C -8.768 6.716 -9.287 1.00 . A A . 90 GLN CG 1 1
19 30797 1 1 90 GLN H H -10.124 4.734 -7.000 1.00 . A A . 90 GLN H 1 1
19 30798 1 1 90 GLN HA H -9.013 3.953 -9.608 1.00 . A A . 90 GLN HA 1 1
19 30799 1 1 90 GLN HB2 H -8.021 5.875 -7.453 1.00 . A A . 90 GLN HB2 1 1
19 30800 1 1 90 GLN HB3 H -7.070 5.468 -8.876 1.00 . A A . 90 GLN HB3 1 1
19 30801 1 1 90 GLN HE21 H -9.523 6.922 -6.850 1.00 . A A . 90 GLN HE21 1 1
19 30802 1 1 90 GLN HE22 H -11.139 7.492 -7.062 1.00 . A A . 90 GLN HE22 1 1
19 30803 1 1 90 GLN HG2 H -8.110 7.577 -9.286 1.00 . A A . 90 GLN HG2 1 1
19 30804 1 1 90 GLN HG3 H -8.906 6.388 -10.309 1.00 . A A . 90 GLN HG3 1 1
19 30805 1 1 90 GLN N N -10.065 4.188 -7.813 1.00 . A A . 90 GLN N 1 1
19 30806 1 1 90 GLN NE2 N -10.279 7.194 -7.418 1.00 . A A . 90 GLN NE2 1 1
19 30807 1 1 90 GLN O O -7.582 3.071 -6.806 1.00 . A A . 90 GLN O 1 1
19 30808 1 1 90 GLN OE1 O -11.019 7.562 -9.496 1.00 . A A . 90 GLN OE1 1 1
19 30809 1 1 91 THR C C -5.055 1.404 -9.217 1.00 . A A . 91 THR C 1 1
19 30810 1 1 91 THR CA C -6.404 1.150 -8.532 1.00 . A A . 91 THR CA 1 1
19 30811 1 1 91 THR CB C -6.935 -0.262 -8.932 1.00 . A A . 91 THR CB 1 1
19 30812 1 1 91 THR CG2 C -5.935 -1.385 -8.576 1.00 . A A . 91 THR CG2 1 1
19 30813 1 1 91 THR H H -7.653 2.269 -9.827 1.00 . A A . 91 THR H 1 1
19 30814 1 1 91 THR HA H -6.265 1.164 -7.450 1.00 . A A . 91 THR HA 1 1
19 30815 1 1 91 THR HB H -7.111 -0.275 -10.006 1.00 . A A . 91 THR HB 1 1
19 30816 1 1 91 THR HG1 H -8.865 0.096 -8.645 1.00 . A A . 91 THR HG1 1 1
19 30817 1 1 91 THR HG21 H -5.754 -1.387 -7.511 1.00 . A A . 91 THR HG21 1 1
19 30818 1 1 91 THR HG22 H -5.000 -1.226 -9.100 1.00 . A A . 91 THR HG22 1 1
19 30819 1 1 91 THR HG23 H -6.346 -2.344 -8.868 1.00 . A A . 91 THR HG23 1 1
19 30820 1 1 91 THR N N -7.363 2.207 -8.893 1.00 . A A . 91 THR N 1 1
19 30821 1 1 91 THR O O -4.948 1.314 -10.445 1.00 . A A . 91 THR O 1 1
19 30822 1 1 91 THR OG1 O -8.194 -0.496 -8.272 1.00 . A A . 91 THR OG1 1 1
19 30823 1 1 92 TRP C C -1.923 0.547 -8.673 1.00 . A A . 92 TRP C 1 1
19 30824 1 1 92 TRP CA C -2.657 1.880 -8.906 1.00 . A A . 92 TRP CA 1 1
19 30825 1 1 92 TRP CB C -1.950 3.043 -8.170 1.00 . A A . 92 TRP CB 1 1
19 30826 1 1 92 TRP CD1 C -2.559 5.250 -9.360 1.00 . A A . 92 TRP CD1 1 1
19 30827 1 1 92 TRP CD2 C -3.579 4.967 -7.386 1.00 . A A . 92 TRP CD2 1 1
19 30828 1 1 92 TRP CE2 C -3.988 6.195 -7.925 1.00 . A A . 92 TRP CE2 1 1
19 30829 1 1 92 TRP CE3 C -4.092 4.575 -6.148 1.00 . A A . 92 TRP CE3 1 1
19 30830 1 1 92 TRP CG C -2.657 4.373 -8.316 1.00 . A A . 92 TRP CG 1 1
19 30831 1 1 92 TRP CH2 C -5.372 6.625 -6.057 1.00 . A A . 92 TRP CH2 1 1
19 30832 1 1 92 TRP CZ2 C -4.885 7.035 -7.270 1.00 . A A . 92 TRP CZ2 1 1
19 30833 1 1 92 TRP CZ3 C -4.982 5.403 -5.497 1.00 . A A . 92 TRP CZ3 1 1
19 30834 1 1 92 TRP H H -4.212 1.904 -7.473 1.00 . A A . 92 TRP H 1 1
19 30835 1 1 92 TRP HA H -2.682 2.098 -9.975 1.00 . A A . 92 TRP HA 1 1
19 30836 1 1 92 TRP HB2 H -1.887 2.811 -7.111 1.00 . A A . 92 TRP HB2 1 1
19 30837 1 1 92 TRP HB3 H -0.944 3.153 -8.561 1.00 . A A . 92 TRP HB3 1 1
19 30838 1 1 92 TRP HD1 H -1.944 5.094 -10.236 1.00 . A A . 92 TRP HD1 1 1
19 30839 1 1 92 TRP HE1 H -3.458 7.113 -9.738 1.00 . A A . 92 TRP HE1 1 1
19 30840 1 1 92 TRP HE3 H -3.804 3.632 -5.699 1.00 . A A . 92 TRP HE3 1 1
19 30841 1 1 92 TRP HH2 H -6.072 7.245 -5.514 1.00 . A A . 92 TRP HH2 1 1
19 30842 1 1 92 TRP HZ2 H -5.193 7.979 -7.695 1.00 . A A . 92 TRP HZ2 1 1
19 30843 1 1 92 TRP HZ3 H -5.388 5.110 -4.535 1.00 . A A . 92 TRP HZ3 1 1
19 30844 1 1 92 TRP N N -4.034 1.744 -8.422 1.00 . A A . 92 TRP N 1 1
19 30845 1 1 92 TRP NE1 N -3.359 6.345 -9.133 1.00 . A A . 92 TRP NE1 1 1
19 30846 1 1 92 TRP O O -1.759 0.126 -7.527 1.00 . A A . 92 TRP O 1 1
19 30847 1 1 93 THR C C 0.704 -1.212 -9.858 1.00 . A A . 93 THR C 1 1
19 30848 1 1 93 THR CA C -0.819 -1.425 -9.706 1.00 . A A . 93 THR CA 1 1
19 30849 1 1 93 THR CB C -1.374 -2.385 -10.814 1.00 . A A . 93 THR CB 1 1
19 30850 1 1 93 THR CG2 C -2.813 -2.841 -10.515 1.00 . A A . 93 THR CG2 1 1
19 30851 1 1 93 THR H H -1.682 0.274 -10.641 1.00 . A A . 93 THR H 1 1
19 30852 1 1 93 THR HA H -1.013 -1.882 -8.731 1.00 . A A . 93 THR HA 1 1
19 30853 1 1 93 THR HB H -0.738 -3.265 -10.863 1.00 . A A . 93 THR HB 1 1
19 30854 1 1 93 THR HG1 H -1.806 -2.297 -12.731 1.00 . A A . 93 THR HG1 1 1
19 30855 1 1 93 THR HG21 H -2.843 -3.353 -9.563 1.00 . A A . 93 THR HG21 1 1
19 30856 1 1 93 THR HG22 H -3.148 -3.517 -11.292 1.00 . A A . 93 THR HG22 1 1
19 30857 1 1 93 THR HG23 H -3.471 -1.981 -10.482 1.00 . A A . 93 THR HG23 1 1
19 30858 1 1 93 THR N N -1.514 -0.122 -9.760 1.00 . A A . 93 THR N 1 1
19 30859 1 1 93 THR O O 1.144 -0.554 -10.810 1.00 . A A . 93 THR O 1 1
19 30860 1 1 93 THR OG1 O -1.349 -1.738 -12.089 1.00 . A A . 93 THR OG1 1 1
19 30861 1 1 94 PHE C C 3.722 -2.865 -8.872 1.00 . A A . 94 PHE C 1 1
19 30862 1 1 94 PHE CA C 2.955 -1.525 -8.809 1.00 . A A . 94 PHE CA 1 1
19 30863 1 1 94 PHE CB C 3.304 -0.809 -7.468 1.00 . A A . 94 PHE CB 1 1
19 30864 1 1 94 PHE CD1 C 3.257 1.719 -7.722 1.00 . A A . 94 PHE CD1 1 1
19 30865 1 1 94 PHE CD2 C 1.443 0.677 -6.562 1.00 . A A . 94 PHE CD2 1 1
19 30866 1 1 94 PHE CE1 C 2.681 2.957 -7.502 1.00 . A A . 94 PHE CE1 1 1
19 30867 1 1 94 PHE CE2 C 0.869 1.915 -6.351 1.00 . A A . 94 PHE CE2 1 1
19 30868 1 1 94 PHE CG C 2.650 0.553 -7.253 1.00 . A A . 94 PHE CG 1 1
19 30869 1 1 94 PHE CZ C 1.488 3.054 -6.821 1.00 . A A . 94 PHE CZ 1 1
19 30870 1 1 94 PHE H H 1.080 -2.336 -8.239 1.00 . A A . 94 PHE H 1 1
19 30871 1 1 94 PHE HA H 3.269 -0.895 -9.639 1.00 . A A . 94 PHE HA 1 1
19 30872 1 1 94 PHE HB2 H 3.007 -1.448 -6.643 1.00 . A A . 94 PHE HB2 1 1
19 30873 1 1 94 PHE HB3 H 4.380 -0.668 -7.412 1.00 . A A . 94 PHE HB3 1 1
19 30874 1 1 94 PHE HD1 H 4.194 1.653 -8.263 1.00 . A A . 94 PHE HD1 1 1
19 30875 1 1 94 PHE HD2 H 0.948 -0.210 -6.190 1.00 . A A . 94 PHE HD2 1 1
19 30876 1 1 94 PHE HE1 H 3.165 3.852 -7.872 1.00 . A A . 94 PHE HE1 1 1
19 30877 1 1 94 PHE HE2 H -0.073 1.995 -5.815 1.00 . A A . 94 PHE HE2 1 1
19 30878 1 1 94 PHE HZ H 1.038 4.027 -6.648 1.00 . A A . 94 PHE HZ 1 1
19 30879 1 1 94 PHE N N 1.495 -1.753 -8.905 1.00 . A A . 94 PHE N 1 1
19 30880 1 1 94 PHE O O 3.719 -3.626 -7.907 1.00 . A A . 94 PHE O 1 1
19 30881 1 1 95 ASN C C 6.750 -3.771 -9.942 1.00 . A A . 95 ASN C 1 1
19 30882 1 1 95 ASN CA C 5.315 -4.276 -10.139 1.00 . A A . 95 ASN CA 1 1
19 30883 1 1 95 ASN CB C 5.149 -4.958 -11.524 1.00 . A A . 95 ASN CB 1 1
19 30884 1 1 95 ASN CG C 3.754 -5.556 -11.733 1.00 . A A . 95 ASN CG 1 1
19 30885 1 1 95 ASN H H 4.274 -2.528 -10.759 1.00 . A A . 95 ASN H 1 1
19 30886 1 1 95 ASN HA H 5.094 -5.001 -9.356 1.00 . A A . 95 ASN HA 1 1
19 30887 1 1 95 ASN HB2 H 5.340 -4.234 -12.310 1.00 . A A . 95 ASN HB2 1 1
19 30888 1 1 95 ASN HB3 H 5.873 -5.759 -11.616 1.00 . A A . 95 ASN HB3 1 1
19 30889 1 1 95 ASN HD21 H 3.079 -3.875 -12.571 1.00 . A A . 95 ASN HD21 1 1
19 30890 1 1 95 ASN HD22 H 1.932 -5.163 -12.430 1.00 . A A . 95 ASN HD22 1 1
19 30891 1 1 95 ASN N N 4.393 -3.128 -9.997 1.00 . A A . 95 ASN N 1 1
19 30892 1 1 95 ASN ND2 N 2.830 -4.786 -12.302 1.00 . A A . 95 ASN ND2 1 1
19 30893 1 1 95 ASN O O 7.026 -2.581 -10.177 1.00 . A A . 95 ASN O 1 1
19 30894 1 1 95 ASN OD1 O 3.505 -6.708 -11.382 1.00 . A A . 95 ASN OD1 1 1
19 30895 1 1 96 GLU C C 9.784 -3.852 -10.457 1.00 . A A . 96 GLU C 1 1
19 30896 1 1 96 GLU CA C 9.046 -4.328 -9.188 1.00 . A A . 96 GLU CA 1 1
19 30897 1 1 96 GLU CB C 9.796 -5.531 -8.554 1.00 . A A . 96 GLU CB 1 1
19 30898 1 1 96 GLU CD C 12.003 -6.423 -7.569 1.00 . A A . 96 GLU CD 1 1
19 30899 1 1 96 GLU CG C 11.269 -5.229 -8.183 1.00 . A A . 96 GLU CG 1 1
19 30900 1 1 96 GLU H H 7.364 -5.606 -9.396 1.00 . A A . 96 GLU H 1 1
19 30901 1 1 96 GLU HA H 9.023 -3.518 -8.463 1.00 . A A . 96 GLU HA 1 1
19 30902 1 1 96 GLU HB2 H 9.267 -5.831 -7.655 1.00 . A A . 96 GLU HB2 1 1
19 30903 1 1 96 GLU HB3 H 9.780 -6.362 -9.255 1.00 . A A . 96 GLU HB3 1 1
19 30904 1 1 96 GLU HG2 H 11.797 -4.923 -9.081 1.00 . A A . 96 GLU HG2 1 1
19 30905 1 1 96 GLU HG3 H 11.288 -4.402 -7.478 1.00 . A A . 96 GLU HG3 1 1
19 30906 1 1 96 GLU N N 7.650 -4.675 -9.501 1.00 . A A . 96 GLU N 1 1
19 30907 1 1 96 GLU O O 9.800 -4.554 -11.470 1.00 . A A . 96 GLU O 1 1
19 30908 1 1 96 GLU OE1 O 12.516 -7.272 -8.332 1.00 . A A . 96 GLU OE1 1 1
19 30909 1 1 96 GLU OE2 O 12.075 -6.524 -6.323 1.00 . A A . 96 GLU OE2 1 1
19 30910 1 1 97 LYS C C 12.535 -2.790 -11.534 1.00 . A A . 97 LYS C 1 1
19 30911 1 1 97 LYS CA C 11.170 -2.066 -11.467 1.00 . A A . 97 LYS CA 1 1
19 30912 1 1 97 LYS CB C 11.352 -0.538 -11.242 1.00 . A A . 97 LYS CB 1 1
19 30913 1 1 97 LYS CD C 9.164 0.181 -12.402 1.00 . A A . 97 LYS CD 1 1
19 30914 1 1 97 LYS CE C 7.824 0.913 -12.247 1.00 . A A . 97 LYS CE 1 1
19 30915 1 1 97 LYS CG C 10.027 0.248 -11.121 1.00 . A A . 97 LYS CG 1 1
19 30916 1 1 97 LYS H H 10.257 -2.129 -9.552 1.00 . A A . 97 LYS H 1 1
19 30917 1 1 97 LYS HA H 10.631 -2.223 -12.400 1.00 . A A . 97 LYS HA 1 1
19 30918 1 1 97 LYS HB2 H 11.924 -0.385 -10.330 1.00 . A A . 97 LYS HB2 1 1
19 30919 1 1 97 LYS HB3 H 11.917 -0.124 -12.070 1.00 . A A . 97 LYS HB3 1 1
19 30920 1 1 97 LYS HD2 H 9.710 0.635 -13.220 1.00 . A A . 97 LYS HD2 1 1
19 30921 1 1 97 LYS HD3 H 8.966 -0.858 -12.639 1.00 . A A . 97 LYS HD3 1 1
19 30922 1 1 97 LYS HE2 H 7.257 0.455 -11.446 1.00 . A A . 97 LYS HE2 1 1
19 30923 1 1 97 LYS HE3 H 8.009 1.953 -12.002 1.00 . A A . 97 LYS HE3 1 1
19 30924 1 1 97 LYS HG2 H 9.460 -0.161 -10.293 1.00 . A A . 97 LYS HG2 1 1
19 30925 1 1 97 LYS HG3 H 10.258 1.289 -10.904 1.00 . A A . 97 LYS HG3 1 1
19 30926 1 1 97 LYS HZ1 H 6.857 -0.131 -13.775 1.00 . A A . 97 LYS HZ1 1 1
19 30927 1 1 97 LYS HZ2 H 7.506 1.349 -14.268 1.00 . A A . 97 LYS HZ2 1 1
19 30928 1 1 97 LYS HZ3 H 6.092 1.310 -13.342 1.00 . A A . 97 LYS HZ3 1 1
19 30929 1 1 97 LYS N N 10.365 -2.646 -10.380 1.00 . A A . 97 LYS N 1 1
19 30930 1 1 97 LYS NZ N 7.014 0.856 -13.493 1.00 . A A . 97 LYS NZ 1 1
19 30931 1 1 97 LYS O O 13.280 -2.752 -10.531 1.00 . A A . 97 LYS O 1 1
19 30932 1 1 97 LYS OXT O 12.845 -3.416 -12.573 1.00 . A A . 97 LYS OXT 1 1
20 30933 1 1 1 MET C C 14.061 -38.632 -12.877 1.00 . A A . 1 MET C 1 1
20 30934 1 1 1 MET CA C 14.382 -38.802 -14.371 1.00 . A A . 1 MET CA 1 1
20 30935 1 1 1 MET CB C 15.328 -40.012 -14.607 1.00 . A A . 1 MET CB 1 1
20 30936 1 1 1 MET CE C 16.987 -41.679 -18.082 1.00 . A A . 1 MET CE 1 1
20 30937 1 1 1 MET CG C 15.651 -40.277 -16.082 1.00 . A A . 1 MET CG 1 1
20 30938 1 1 1 MET H1 H 15.248 -37.666 -15.892 1.00 . A A . 1 MET H1 1 1
20 30939 1 1 1 MET H2 H 15.855 -37.332 -14.354 1.00 . A A . 1 MET H2 1 1
20 30940 1 1 1 MET H3 H 14.333 -36.763 -14.798 1.00 . A A . 1 MET H3 1 1
20 30941 1 1 1 MET HA H 13.455 -38.959 -14.917 1.00 . A A . 1 MET HA 1 1
20 30942 1 1 1 MET HB2 H 16.266 -39.834 -14.090 1.00 . A A . 1 MET HB2 1 1
20 30943 1 1 1 MET HB3 H 14.875 -40.906 -14.199 1.00 . A A . 1 MET HB3 1 1
20 30944 1 1 1 MET HE1 H 17.608 -42.514 -18.364 1.00 . A A . 1 MET HE1 1 1
20 30945 1 1 1 MET HE2 H 17.478 -40.756 -18.360 1.00 . A A . 1 MET HE2 1 1
20 30946 1 1 1 MET HE3 H 16.038 -41.751 -18.594 1.00 . A A . 1 MET HE3 1 1
20 30947 1 1 1 MET HG2 H 14.728 -40.453 -16.621 1.00 . A A . 1 MET HG2 1 1
20 30948 1 1 1 MET HG3 H 16.145 -39.406 -16.497 1.00 . A A . 1 MET HG3 1 1
20 30949 1 1 1 MET N N 14.997 -37.555 -14.891 1.00 . A A . 1 MET N 1 1
20 30950 1 1 1 MET O O 14.933 -38.232 -12.100 1.00 . A A . 1 MET O 1 1
20 30951 1 1 1 MET SD S 16.726 -41.712 -16.307 1.00 . A A . 1 MET SD 1 1
20 30952 1 1 2 GLY C C 12.288 -37.307 -10.668 1.00 . A A . 2 GLY C 1 1
20 30953 1 1 2 GLY CA C 12.313 -38.763 -11.119 1.00 . A A . 2 GLY CA 1 1
20 30954 1 1 2 GLY H H 12.158 -39.220 -13.181 1.00 . A A . 2 GLY H 1 1
20 30955 1 1 2 GLY HA2 H 11.309 -39.165 -11.055 1.00 . A A . 2 GLY HA2 1 1
20 30956 1 1 2 GLY HA3 H 12.955 -39.334 -10.459 1.00 . A A . 2 GLY HA3 1 1
20 30957 1 1 2 GLY N N 12.790 -38.912 -12.501 1.00 . A A . 2 GLY N 1 1
20 30958 1 1 2 GLY O O 12.183 -36.397 -11.504 1.00 . A A . 2 GLY O 1 1
20 30959 1 1 3 HIS C C 13.499 -35.663 -7.671 1.00 . A A . 3 HIS C 1 1
20 30960 1 1 3 HIS CA C 12.434 -35.712 -8.779 1.00 . A A . 3 HIS CA 1 1
20 30961 1 1 3 HIS CB C 11.033 -35.249 -8.275 1.00 . A A . 3 HIS CB 1 1
20 30962 1 1 3 HIS CD2 C 10.371 -36.244 -5.944 1.00 . A A . 3 HIS CD2 1 1
20 30963 1 1 3 HIS CE1 C 8.902 -37.704 -6.628 1.00 . A A . 3 HIS CE1 1 1
20 30964 1 1 3 HIS CG C 10.328 -36.168 -7.301 1.00 . A A . 3 HIS CG 1 1
20 30965 1 1 3 HIS H H 12.415 -37.842 -8.731 1.00 . A A . 3 HIS H 1 1
20 30966 1 1 3 HIS HA H 12.750 -35.031 -9.575 1.00 . A A . 3 HIS HA 1 1
20 30967 1 1 3 HIS HB2 H 11.130 -34.284 -7.799 1.00 . A A . 3 HIS HB2 1 1
20 30968 1 1 3 HIS HB3 H 10.384 -35.135 -9.139 1.00 . A A . 3 HIS HB3 1 1
20 30969 1 1 3 HIS HD1 H 9.110 -37.287 -8.617 1.00 . A A . 3 HIS HD1 1 1
20 30970 1 1 3 HIS HD2 H 10.994 -35.654 -5.291 1.00 . A A . 3 HIS HD2 1 1
20 30971 1 1 3 HIS HE1 H 8.148 -38.478 -6.632 1.00 . A A . 3 HIS HE1 1 1
20 30972 1 1 3 HIS HE2 H 9.448 -37.615 -4.669 1.00 . A A . 3 HIS HE2 1 1
20 30973 1 1 3 HIS N N 12.377 -37.071 -9.347 1.00 . A A . 3 HIS N 1 1
20 30974 1 1 3 HIS ND1 N 9.388 -37.099 -7.691 1.00 . A A . 3 HIS ND1 1 1
20 30975 1 1 3 HIS NE2 N 9.476 -37.203 -5.558 1.00 . A A . 3 HIS NE2 1 1
20 30976 1 1 3 HIS O O 13.385 -36.352 -6.656 1.00 . A A . 3 HIS O 1 1
20 30977 1 1 4 HIS C C 15.266 -33.758 -5.799 1.00 . A A . 4 HIS C 1 1
20 30978 1 1 4 HIS CA C 15.670 -34.715 -6.939 1.00 . A A . 4 HIS CA 1 1
20 30979 1 1 4 HIS CB C 16.957 -34.221 -7.662 1.00 . A A . 4 HIS CB 1 1
20 30980 1 1 4 HIS CD2 C 17.113 -31.615 -7.847 1.00 . A A . 4 HIS CD2 1 1
20 30981 1 1 4 HIS CE1 C 16.498 -31.414 -9.934 1.00 . A A . 4 HIS CE1 1 1
20 30982 1 1 4 HIS CG C 16.846 -32.864 -8.316 1.00 . A A . 4 HIS CG 1 1
20 30983 1 1 4 HIS H H 14.590 -34.350 -8.733 1.00 . A A . 4 HIS H 1 1
20 30984 1 1 4 HIS HA H 15.872 -35.696 -6.507 1.00 . A A . 4 HIS HA 1 1
20 30985 1 1 4 HIS HB2 H 17.771 -34.178 -6.950 1.00 . A A . 4 HIS HB2 1 1
20 30986 1 1 4 HIS HB3 H 17.220 -34.937 -8.435 1.00 . A A . 4 HIS HB3 1 1
20 30987 1 1 4 HIS HD1 H 16.200 -33.407 -10.256 1.00 . A A . 4 HIS HD1 1 1
20 30988 1 1 4 HIS HD2 H 17.437 -31.360 -6.848 1.00 . A A . 4 HIS HD2 1 1
20 30989 1 1 4 HIS HE1 H 16.252 -30.984 -10.894 1.00 . A A . 4 HIS HE1 1 1
20 30990 1 1 4 HIS HE2 H 16.815 -29.767 -8.774 1.00 . A A . 4 HIS HE2 1 1
20 30991 1 1 4 HIS N N 14.560 -34.866 -7.899 1.00 . A A . 4 HIS N 1 1
20 30992 1 1 4 HIS ND1 N 16.462 -32.693 -9.632 1.00 . A A . 4 HIS ND1 1 1
20 30993 1 1 4 HIS NE2 N 16.887 -30.741 -8.871 1.00 . A A . 4 HIS NE2 1 1
20 30994 1 1 4 HIS O O 14.283 -33.008 -5.914 1.00 . A A . 4 HIS O 1 1
20 30995 1 1 5 HIS C C 16.523 -31.606 -3.687 1.00 . A A . 5 HIS C 1 1
20 30996 1 1 5 HIS CA C 15.803 -32.952 -3.520 1.00 . A A . 5 HIS CA 1 1
20 30997 1 1 5 HIS CB C 16.292 -33.675 -2.233 1.00 . A A . 5 HIS CB 1 1
20 30998 1 1 5 HIS CD2 C 15.680 -36.188 -2.596 1.00 . A A . 5 HIS CD2 1 1
20 30999 1 1 5 HIS CE1 C 14.267 -36.422 -0.944 1.00 . A A . 5 HIS CE1 1 1
20 31000 1 1 5 HIS CG C 15.598 -34.991 -1.963 1.00 . A A . 5 HIS CG 1 1
20 31001 1 1 5 HIS H H 16.827 -34.370 -4.718 1.00 . A A . 5 HIS H 1 1
20 31002 1 1 5 HIS HA H 14.728 -32.772 -3.433 1.00 . A A . 5 HIS HA 1 1
20 31003 1 1 5 HIS HB2 H 17.354 -33.872 -2.311 1.00 . A A . 5 HIS HB2 1 1
20 31004 1 1 5 HIS HB3 H 16.123 -33.031 -1.373 1.00 . A A . 5 HIS HB3 1 1
20 31005 1 1 5 HIS HD1 H 14.422 -34.496 -0.281 1.00 . A A . 5 HIS HD1 1 1
20 31006 1 1 5 HIS HD2 H 16.292 -36.420 -3.456 1.00 . A A . 5 HIS HD2 1 1
20 31007 1 1 5 HIS HE1 H 13.558 -36.851 -0.250 1.00 . A A . 5 HIS HE1 1 1
20 31008 1 1 5 HIS HE2 H 14.832 -38.028 -2.072 1.00 . A A . 5 HIS HE2 1 1
20 31009 1 1 5 HIS N N 16.044 -33.784 -4.711 1.00 . A A . 5 HIS N 1 1
20 31010 1 1 5 HIS ND1 N 14.697 -35.176 -0.934 1.00 . A A . 5 HIS ND1 1 1
20 31011 1 1 5 HIS NE2 N 14.843 -37.055 -1.943 1.00 . A A . 5 HIS NE2 1 1
20 31012 1 1 5 HIS O O 17.686 -31.566 -4.121 1.00 . A A . 5 HIS O 1 1
20 31013 1 1 6 HIS C C 17.227 -28.850 -2.196 1.00 . A A . 6 HIS C 1 1
20 31014 1 1 6 HIS CA C 16.338 -29.132 -3.416 1.00 . A A . 6 HIS CA 1 1
20 31015 1 1 6 HIS CB C 15.178 -28.102 -3.476 1.00 . A A . 6 HIS CB 1 1
20 31016 1 1 6 HIS CD2 C 13.564 -28.786 -5.404 1.00 . A A . 6 HIS CD2 1 1
20 31017 1 1 6 HIS CE1 C 14.056 -27.173 -6.791 1.00 . A A . 6 HIS CE1 1 1
20 31018 1 1 6 HIS CG C 14.508 -28.012 -4.816 1.00 . A A . 6 HIS CG 1 1
20 31019 1 1 6 HIS H H 14.885 -30.639 -3.061 1.00 . A A . 6 HIS H 1 1
20 31020 1 1 6 HIS HA H 16.941 -29.037 -4.323 1.00 . A A . 6 HIS HA 1 1
20 31021 1 1 6 HIS HB2 H 14.420 -28.362 -2.744 1.00 . A A . 6 HIS HB2 1 1
20 31022 1 1 6 HIS HB3 H 15.553 -27.110 -3.240 1.00 . A A . 6 HIS HB3 1 1
20 31023 1 1 6 HIS HD1 H 15.457 -26.303 -5.595 1.00 . A A . 6 HIS HD1 1 1
20 31024 1 1 6 HIS HD2 H 13.106 -29.672 -4.988 1.00 . A A . 6 HIS HD2 1 1
20 31025 1 1 6 HIS HE1 H 14.070 -26.537 -7.662 1.00 . A A . 6 HIS HE1 1 1
20 31026 1 1 6 HIS HE2 H 12.497 -28.427 -7.163 1.00 . A A . 6 HIS HE2 1 1
20 31027 1 1 6 HIS N N 15.810 -30.514 -3.363 1.00 . A A . 6 HIS N 1 1
20 31028 1 1 6 HIS ND1 N 14.799 -27.021 -5.722 1.00 . A A . 6 HIS ND1 1 1
20 31029 1 1 6 HIS NE2 N 13.301 -28.240 -6.631 1.00 . A A . 6 HIS NE2 1 1
20 31030 1 1 6 HIS O O 16.832 -29.118 -1.059 1.00 . A A . 6 HIS O 1 1
20 31031 1 1 7 HIS C C 19.846 -26.481 -1.674 1.00 . A A . 7 HIS C 1 1
20 31032 1 1 7 HIS CA C 19.420 -27.939 -1.423 1.00 . A A . 7 HIS CA 1 1
20 31033 1 1 7 HIS CB C 20.666 -28.869 -1.431 1.00 . A A . 7 HIS CB 1 1
20 31034 1 1 7 HIS CD2 C 19.576 -31.249 -1.414 1.00 . A A . 7 HIS CD2 1 1
20 31035 1 1 7 HIS CE1 C 20.687 -32.097 0.260 1.00 . A A . 7 HIS CE1 1 1
20 31036 1 1 7 HIS CG C 20.414 -30.286 -0.958 1.00 . A A . 7 HIS CG 1 1
20 31037 1 1 7 HIS H H 18.699 -28.221 -3.398 1.00 . A A . 7 HIS H 1 1
20 31038 1 1 7 HIS HA H 18.936 -27.999 -0.448 1.00 . A A . 7 HIS HA 1 1
20 31039 1 1 7 HIS HB2 H 21.060 -28.931 -2.438 1.00 . A A . 7 HIS HB2 1 1
20 31040 1 1 7 HIS HB3 H 21.434 -28.445 -0.790 1.00 . A A . 7 HIS HB3 1 1
20 31041 1 1 7 HIS HD1 H 21.780 -30.420 0.645 1.00 . A A . 7 HIS HD1 1 1
20 31042 1 1 7 HIS HD2 H 18.883 -31.158 -2.234 1.00 . A A . 7 HIS HD2 1 1
20 31043 1 1 7 HIS HE1 H 21.046 -32.787 1.012 1.00 . A A . 7 HIS HE1 1 1
20 31044 1 1 7 HIS HE2 H 19.388 -33.243 -0.815 1.00 . A A . 7 HIS HE2 1 1
20 31045 1 1 7 HIS N N 18.443 -28.342 -2.459 1.00 . A A . 7 HIS N 1 1
20 31046 1 1 7 HIS ND1 N 21.090 -30.859 0.099 1.00 . A A . 7 HIS ND1 1 1
20 31047 1 1 7 HIS NE2 N 19.768 -32.357 -0.641 1.00 . A A . 7 HIS NE2 1 1
20 31048 1 1 7 HIS O O 20.147 -26.110 -2.814 1.00 . A A . 7 HIS O 1 1
20 31049 1 1 8 HIS C C 20.941 -23.888 0.708 1.00 . A A . 8 HIS C 1 1
20 31050 1 1 8 HIS CA C 20.298 -24.259 -0.636 1.00 . A A . 8 HIS CA 1 1
20 31051 1 1 8 HIS CB C 19.131 -23.279 -0.969 1.00 . A A . 8 HIS CB 1 1
20 31052 1 1 8 HIS CD2 C 17.845 -22.946 1.292 1.00 . A A . 8 HIS CD2 1 1
20 31053 1 1 8 HIS CE1 C 15.879 -23.607 0.637 1.00 . A A . 8 HIS CE1 1 1
20 31054 1 1 8 HIS CG C 17.958 -23.311 -0.013 1.00 . A A . 8 HIS CG 1 1
20 31055 1 1 8 HIS H H 19.511 -26.024 0.246 1.00 . A A . 8 HIS H 1 1
20 31056 1 1 8 HIS HA H 21.062 -24.172 -1.407 1.00 . A A . 8 HIS HA 1 1
20 31057 1 1 8 HIS HB2 H 19.510 -22.262 -0.981 1.00 . A A . 8 HIS HB2 1 1
20 31058 1 1 8 HIS HB3 H 18.754 -23.511 -1.961 1.00 . A A . 8 HIS HB3 1 1
20 31059 1 1 8 HIS HD1 H 16.451 -24.063 -1.271 1.00 . A A . 8 HIS HD1 1 1
20 31060 1 1 8 HIS HD2 H 18.634 -22.562 1.921 1.00 . A A . 8 HIS HD2 1 1
20 31061 1 1 8 HIS HE1 H 14.833 -23.875 0.634 1.00 . A A . 8 HIS HE1 1 1
20 31062 1 1 8 HIS HE2 H 16.218 -23.134 2.586 1.00 . A A . 8 HIS HE2 1 1
20 31063 1 1 8 HIS N N 19.839 -25.665 -0.605 1.00 . A A . 8 HIS N 1 1
20 31064 1 1 8 HIS ND1 N 16.704 -23.727 -0.385 1.00 . A A . 8 HIS ND1 1 1
20 31065 1 1 8 HIS NE2 N 16.544 -23.138 1.662 1.00 . A A . 8 HIS NE2 1 1
20 31066 1 1 8 HIS O O 20.684 -24.536 1.731 1.00 . A A . 8 HIS O 1 1
20 31067 1 1 9 GLU C C 21.278 -21.298 2.575 1.00 . A A . 9 GLU C 1 1
20 31068 1 1 9 GLU CA C 22.337 -22.213 1.894 1.00 . A A . 9 GLU CA 1 1
20 31069 1 1 9 GLU CB C 23.611 -21.415 1.486 1.00 . A A . 9 GLU CB 1 1
20 31070 1 1 9 GLU CD C 25.661 -20.060 2.217 1.00 . A A . 9 GLU CD 1 1
20 31071 1 1 9 GLU CG C 24.400 -20.806 2.660 1.00 . A A . 9 GLU CG 1 1
20 31072 1 1 9 GLU H H 21.938 -22.404 -0.180 1.00 . A A . 9 GLU H 1 1
20 31073 1 1 9 GLU HA H 22.619 -23.009 2.582 1.00 . A A . 9 GLU HA 1 1
20 31074 1 1 9 GLU HB2 H 24.277 -22.081 0.941 1.00 . A A . 9 GLU HB2 1 1
20 31075 1 1 9 GLU HB3 H 23.319 -20.609 0.816 1.00 . A A . 9 GLU HB3 1 1
20 31076 1 1 9 GLU HG2 H 23.754 -20.111 3.192 1.00 . A A . 9 GLU HG2 1 1
20 31077 1 1 9 GLU HG3 H 24.678 -21.605 3.345 1.00 . A A . 9 GLU HG3 1 1
20 31078 1 1 9 GLU N N 21.746 -22.820 0.686 1.00 . A A . 9 GLU N 1 1
20 31079 1 1 9 GLU O O 20.265 -20.968 1.945 1.00 . A A . 9 GLU O 1 1
20 31080 1 1 9 GLU OE1 O 26.785 -20.584 2.399 1.00 . A A . 9 GLU OE1 1 1
20 31081 1 1 9 GLU OE2 O 25.535 -18.947 1.670 1.00 . A A . 9 GLU OE2 1 1
20 31082 1 1 10 ASN C C 20.201 -18.794 3.938 1.00 . A A . 10 ASN C 1 1
20 31083 1 1 10 ASN CA C 20.632 -20.074 4.686 1.00 . A A . 10 ASN CA 1 1
20 31084 1 1 10 ASN CB C 21.335 -19.688 6.025 1.00 . A A . 10 ASN CB 1 1
20 31085 1 1 10 ASN CG C 21.676 -20.881 6.931 1.00 . A A . 10 ASN CG 1 1
20 31086 1 1 10 ASN H H 22.361 -21.235 4.265 1.00 . A A . 10 ASN H 1 1
20 31087 1 1 10 ASN HA H 19.750 -20.658 4.916 1.00 . A A . 10 ASN HA 1 1
20 31088 1 1 10 ASN HB2 H 22.261 -19.170 5.802 1.00 . A A . 10 ASN HB2 1 1
20 31089 1 1 10 ASN HB3 H 20.689 -19.012 6.583 1.00 . A A . 10 ASN HB3 1 1
20 31090 1 1 10 ASN HD21 H 21.549 -19.745 8.551 1.00 . A A . 10 ASN HD21 1 1
20 31091 1 1 10 ASN HD22 H 21.935 -21.406 8.832 1.00 . A A . 10 ASN HD22 1 1
20 31092 1 1 10 ASN N N 21.528 -20.924 3.856 1.00 . A A . 10 ASN N 1 1
20 31093 1 1 10 ASN ND2 N 21.728 -20.654 8.234 1.00 . A A . 10 ASN ND2 1 1
20 31094 1 1 10 ASN O O 20.987 -17.853 3.815 1.00 . A A . 10 ASN O 1 1
20 31095 1 1 10 ASN OD1 O 21.912 -21.993 6.468 1.00 . A A . 10 ASN OD1 1 1
20 31096 1 1 11 LEU C C 18.151 -16.485 3.600 1.00 . A A . 11 LEU C 1 1
20 31097 1 1 11 LEU CA C 18.393 -17.672 2.651 1.00 . A A . 11 LEU CA 1 1
20 31098 1 1 11 LEU CB C 17.063 -18.093 1.953 1.00 . A A . 11 LEU CB 1 1
20 31099 1 1 11 LEU CD1 C 15.744 -19.735 0.490 1.00 . A A . 11 LEU CD1 1 1
20 31100 1 1 11 LEU CD2 C 18.118 -19.056 -0.187 1.00 . A A . 11 LEU CD2 1 1
20 31101 1 1 11 LEU CG C 17.148 -19.321 0.991 1.00 . A A . 11 LEU CG 1 1
20 31102 1 1 11 LEU H H 18.406 -19.596 3.540 1.00 . A A . 11 LEU H 1 1
20 31103 1 1 11 LEU HA H 19.112 -17.380 1.888 1.00 . A A . 11 LEU HA 1 1
20 31104 1 1 11 LEU HB2 H 16.336 -18.319 2.727 1.00 . A A . 11 LEU HB2 1 1
20 31105 1 1 11 LEU HB3 H 16.691 -17.244 1.385 1.00 . A A . 11 LEU HB3 1 1
20 31106 1 1 11 LEU HD11 H 15.826 -20.604 -0.150 1.00 . A A . 11 LEU HD11 1 1
20 31107 1 1 11 LEU HD12 H 15.291 -18.924 -0.068 1.00 . A A . 11 LEU HD12 1 1
20 31108 1 1 11 LEU HD13 H 15.116 -19.978 1.337 1.00 . A A . 11 LEU HD13 1 1
20 31109 1 1 11 LEU HD21 H 19.106 -18.839 0.200 1.00 . A A . 11 LEU HD21 1 1
20 31110 1 1 11 LEU HD22 H 17.774 -18.212 -0.771 1.00 . A A . 11 LEU HD22 1 1
20 31111 1 1 11 LEU HD23 H 18.170 -19.932 -0.821 1.00 . A A . 11 LEU HD23 1 1
20 31112 1 1 11 LEU HG H 17.542 -20.166 1.545 1.00 . A A . 11 LEU HG 1 1
20 31113 1 1 11 LEU N N 18.961 -18.804 3.406 1.00 . A A . 11 LEU N 1 1
20 31114 1 1 11 LEU O O 17.236 -16.525 4.435 1.00 . A A . 11 LEU O 1 1
20 31115 1 1 12 TYR C C 17.779 -13.357 3.943 1.00 . A A . 12 TYR C 1 1
20 31116 1 1 12 TYR CA C 18.949 -14.274 4.352 1.00 . A A . 12 TYR CA 1 1
20 31117 1 1 12 TYR CB C 20.303 -13.524 4.344 1.00 . A A . 12 TYR CB 1 1
20 31118 1 1 12 TYR CD1 C 21.658 -14.575 6.248 1.00 . A A . 12 TYR CD1 1 1
20 31119 1 1 12 TYR CD2 C 22.352 -15.023 3.999 1.00 . A A . 12 TYR CD2 1 1
20 31120 1 1 12 TYR CE1 C 22.688 -15.370 6.719 1.00 . A A . 12 TYR CE1 1 1
20 31121 1 1 12 TYR CE2 C 23.374 -15.820 4.472 1.00 . A A . 12 TYR CE2 1 1
20 31122 1 1 12 TYR CG C 21.465 -14.383 4.873 1.00 . A A . 12 TYR CG 1 1
20 31123 1 1 12 TYR CZ C 23.541 -15.985 5.826 1.00 . A A . 12 TYR CZ 1 1
20 31124 1 1 12 TYR H H 19.708 -15.507 2.805 1.00 . A A . 12 TYR H 1 1
20 31125 1 1 12 TYR HA H 18.766 -14.625 5.372 1.00 . A A . 12 TYR HA 1 1
20 31126 1 1 12 TYR HB2 H 20.535 -13.209 3.332 1.00 . A A . 12 TYR HB2 1 1
20 31127 1 1 12 TYR HB3 H 20.228 -12.643 4.974 1.00 . A A . 12 TYR HB3 1 1
20 31128 1 1 12 TYR HD1 H 20.990 -14.093 6.952 1.00 . A A . 12 TYR HD1 1 1
20 31129 1 1 12 TYR HD2 H 22.226 -14.894 2.933 1.00 . A A . 12 TYR HD2 1 1
20 31130 1 1 12 TYR HE1 H 22.828 -15.505 7.787 1.00 . A A . 12 TYR HE1 1 1
20 31131 1 1 12 TYR HE2 H 24.046 -16.305 3.774 1.00 . A A . 12 TYR HE2 1 1
20 31132 1 1 12 TYR HH H 24.189 -17.423 6.919 1.00 . A A . 12 TYR HH 1 1
20 31133 1 1 12 TYR N N 19.010 -15.459 3.490 1.00 . A A . 12 TYR N 1 1
20 31134 1 1 12 TYR O O 17.922 -12.462 3.097 1.00 . A A . 12 TYR O 1 1
20 31135 1 1 12 TYR OH O 24.558 -16.786 6.295 1.00 . A A . 12 TYR OH 1 1
20 31136 1 1 13 PHE C C 15.472 -11.465 4.931 1.00 . A A . 13 PHE C 1 1
20 31137 1 1 13 PHE CA C 15.364 -12.885 4.332 1.00 . A A . 13 PHE CA 1 1
20 31138 1 1 13 PHE CB C 14.171 -13.657 4.965 1.00 . A A . 13 PHE CB 1 1
20 31139 1 1 13 PHE CD1 C 14.996 -14.968 7.004 1.00 . A A . 13 PHE CD1 1 1
20 31140 1 1 13 PHE CD2 C 13.748 -12.957 7.387 1.00 . A A . 13 PHE CD2 1 1
20 31141 1 1 13 PHE CE1 C 15.137 -15.136 8.371 1.00 . A A . 13 PHE CE1 1 1
20 31142 1 1 13 PHE CE2 C 13.890 -13.131 8.749 1.00 . A A . 13 PHE CE2 1 1
20 31143 1 1 13 PHE CG C 14.299 -13.870 6.483 1.00 . A A . 13 PHE CG 1 1
20 31144 1 1 13 PHE CZ C 14.582 -14.219 9.240 1.00 . A A . 13 PHE CZ 1 1
20 31145 1 1 13 PHE H H 16.584 -14.428 5.126 1.00 . A A . 13 PHE H 1 1
20 31146 1 1 13 PHE HA H 15.196 -12.796 3.263 1.00 . A A . 13 PHE HA 1 1
20 31147 1 1 13 PHE HB2 H 13.252 -13.114 4.773 1.00 . A A . 13 PHE HB2 1 1
20 31148 1 1 13 PHE HB3 H 14.098 -14.630 4.496 1.00 . A A . 13 PHE HB3 1 1
20 31149 1 1 13 PHE HD1 H 15.432 -15.693 6.326 1.00 . A A . 13 PHE HD1 1 1
20 31150 1 1 13 PHE HD2 H 13.203 -12.100 7.013 1.00 . A A . 13 PHE HD2 1 1
20 31151 1 1 13 PHE HE1 H 15.679 -15.992 8.761 1.00 . A A . 13 PHE HE1 1 1
20 31152 1 1 13 PHE HE2 H 13.456 -12.412 9.436 1.00 . A A . 13 PHE HE2 1 1
20 31153 1 1 13 PHE HZ H 14.694 -14.351 10.311 1.00 . A A . 13 PHE HZ 1 1
20 31154 1 1 13 PHE N N 16.610 -13.649 4.532 1.00 . A A . 13 PHE N 1 1
20 31155 1 1 13 PHE O O 14.799 -10.534 4.469 1.00 . A A . 13 PHE O 1 1
20 31156 1 1 14 GLN C C 17.224 -9.071 5.688 1.00 . A A . 14 GLN C 1 1
20 31157 1 1 14 GLN CA C 16.598 -10.078 6.675 1.00 . A A . 14 GLN CA 1 1
20 31158 1 1 14 GLN CB C 17.526 -10.287 7.926 1.00 . A A . 14 GLN CB 1 1
20 31159 1 1 14 GLN CD C 18.475 -12.700 8.094 1.00 . A A . 14 GLN CD 1 1
20 31160 1 1 14 GLN CG C 18.756 -11.231 7.725 1.00 . A A . 14 GLN CG 1 1
20 31161 1 1 14 GLN H H 16.748 -12.159 6.312 1.00 . A A . 14 GLN H 1 1
20 31162 1 1 14 GLN HA H 15.646 -9.677 7.020 1.00 . A A . 14 GLN HA 1 1
20 31163 1 1 14 GLN HB2 H 17.894 -9.315 8.249 1.00 . A A . 14 GLN HB2 1 1
20 31164 1 1 14 GLN HB3 H 16.926 -10.688 8.733 1.00 . A A . 14 GLN HB3 1 1
20 31165 1 1 14 GLN HE21 H 19.061 -12.373 9.950 1.00 . A A . 14 GLN HE21 1 1
20 31166 1 1 14 GLN HE22 H 18.541 -13.980 9.596 1.00 . A A . 14 GLN HE22 1 1
20 31167 1 1 14 GLN HG2 H 19.051 -11.200 6.685 1.00 . A A . 14 GLN HG2 1 1
20 31168 1 1 14 GLN HG3 H 19.584 -10.871 8.331 1.00 . A A . 14 GLN HG3 1 1
20 31169 1 1 14 GLN N N 16.309 -11.348 5.989 1.00 . A A . 14 GLN N 1 1
20 31170 1 1 14 GLN NE2 N 18.719 -13.052 9.337 1.00 . A A . 14 GLN NE2 1 1
20 31171 1 1 14 GLN O O 18.419 -9.139 5.371 1.00 . A A . 14 GLN O 1 1
20 31172 1 1 14 GLN OE1 O 18.041 -13.510 7.276 1.00 . A A . 14 GLN OE1 1 1
20 31173 1 1 15 SER C C 17.317 -5.912 4.912 1.00 . A A . 15 SER C 1 1
20 31174 1 1 15 SER CA C 16.779 -7.160 4.193 1.00 . A A . 15 SER CA 1 1
20 31175 1 1 15 SER CB C 15.574 -6.822 3.304 1.00 . A A . 15 SER CB 1 1
20 31176 1 1 15 SER H H 15.441 -8.187 5.470 1.00 . A A . 15 SER H 1 1
20 31177 1 1 15 SER HA H 17.562 -7.577 3.571 1.00 . A A . 15 SER HA 1 1
20 31178 1 1 15 SER HB2 H 14.810 -6.329 3.892 1.00 . A A . 15 SER HB2 1 1
20 31179 1 1 15 SER HB3 H 15.878 -6.172 2.492 1.00 . A A . 15 SER HB3 1 1
20 31180 1 1 15 SER HG H 14.560 -8.495 3.450 1.00 . A A . 15 SER HG 1 1
20 31181 1 1 15 SER N N 16.380 -8.171 5.173 1.00 . A A . 15 SER N 1 1
20 31182 1 1 15 SER O O 16.593 -5.270 5.686 1.00 . A A . 15 SER O 1 1
20 31183 1 1 15 SER OG O 15.026 -8.009 2.754 1.00 . A A . 15 SER OG 1 1
20 31184 1 1 16 HIS C C 18.719 -3.123 4.712 1.00 . A A . 16 HIS C 1 1
20 31185 1 1 16 HIS CA C 19.318 -4.447 5.238 1.00 . A A . 16 HIS CA 1 1
20 31186 1 1 16 HIS CB C 20.828 -4.547 4.906 1.00 . A A . 16 HIS CB 1 1
20 31187 1 1 16 HIS CD2 C 22.334 -3.549 6.775 1.00 . A A . 16 HIS CD2 1 1
20 31188 1 1 16 HIS CE1 C 22.690 -1.593 5.874 1.00 . A A . 16 HIS CE1 1 1
20 31189 1 1 16 HIS CG C 21.685 -3.521 5.584 1.00 . A A . 16 HIS CG 1 1
20 31190 1 1 16 HIS H H 19.104 -6.198 4.058 1.00 . A A . 16 HIS H 1 1
20 31191 1 1 16 HIS HA H 19.190 -4.484 6.316 1.00 . A A . 16 HIS HA 1 1
20 31192 1 1 16 HIS HB2 H 21.192 -5.521 5.208 1.00 . A A . 16 HIS HB2 1 1
20 31193 1 1 16 HIS HB3 H 20.978 -4.443 3.834 1.00 . A A . 16 HIS HB3 1 1
20 31194 1 1 16 HIS HD1 H 21.599 -1.948 4.192 1.00 . A A . 16 HIS HD1 1 1
20 31195 1 1 16 HIS HD2 H 22.374 -4.378 7.468 1.00 . A A . 16 HIS HD2 1 1
20 31196 1 1 16 HIS HE1 H 23.038 -0.585 5.716 1.00 . A A . 16 HIS HE1 1 1
20 31197 1 1 16 HIS HE2 H 23.354 -2.014 7.755 1.00 . A A . 16 HIS HE2 1 1
20 31198 1 1 16 HIS N N 18.607 -5.608 4.661 1.00 . A A . 16 HIS N 1 1
20 31199 1 1 16 HIS ND1 N 21.925 -2.277 5.053 1.00 . A A . 16 HIS ND1 1 1
20 31200 1 1 16 HIS NE2 N 22.951 -2.341 6.923 1.00 . A A . 16 HIS NE2 1 1
20 31201 1 1 16 HIS O O 18.755 -2.093 5.394 1.00 . A A . 16 HIS O 1 1
20 31202 1 1 17 MET C C 16.200 -2.645 2.153 1.00 . A A . 17 MET C 1 1
20 31203 1 1 17 MET CA C 17.433 -2.071 2.866 1.00 . A A . 17 MET CA 1 1
20 31204 1 1 17 MET CB C 18.321 -1.283 1.861 1.00 . A A . 17 MET CB 1 1
20 31205 1 1 17 MET CE C 19.187 -0.430 -1.145 1.00 . A A . 17 MET CE 1 1
20 31206 1 1 17 MET CG C 17.615 -0.098 1.156 1.00 . A A . 17 MET CG 1 1
20 31207 1 1 17 MET H H 18.281 -4.009 2.965 1.00 . A A . 17 MET H 1 1
20 31208 1 1 17 MET HA H 17.101 -1.393 3.658 1.00 . A A . 17 MET HA 1 1
20 31209 1 1 17 MET HB2 H 19.180 -0.894 2.395 1.00 . A A . 17 MET HB2 1 1
20 31210 1 1 17 MET HB3 H 18.680 -1.966 1.095 1.00 . A A . 17 MET HB3 1 1
20 31211 1 1 17 MET HE1 H 19.694 -1.240 -0.636 1.00 . A A . 17 MET HE1 1 1
20 31212 1 1 17 MET HE2 H 19.853 0.006 -1.874 1.00 . A A . 17 MET HE2 1 1
20 31213 1 1 17 MET HE3 H 18.309 -0.814 -1.646 1.00 . A A . 17 MET HE3 1 1
20 31214 1 1 17 MET HG2 H 16.784 -0.477 0.577 1.00 . A A . 17 MET HG2 1 1
20 31215 1 1 17 MET HG3 H 17.239 0.586 1.909 1.00 . A A . 17 MET HG3 1 1
20 31216 1 1 17 MET N N 18.182 -3.178 3.483 1.00 . A A . 17 MET N 1 1
20 31217 1 1 17 MET O O 16.289 -3.687 1.492 1.00 . A A . 17 MET O 1 1
20 31218 1 1 17 MET SD S 18.707 0.825 0.045 1.00 . A A . 17 MET SD 1 1
20 31219 1 1 18 THR C C 13.015 -1.055 1.232 1.00 . A A . 18 THR C 1 1
20 31220 1 1 18 THR CA C 13.784 -2.334 1.652 1.00 . A A . 18 THR CA 1 1
20 31221 1 1 18 THR CB C 12.883 -3.217 2.604 1.00 . A A . 18 THR CB 1 1
20 31222 1 1 18 THR CG2 C 11.755 -3.932 1.834 1.00 . A A . 18 THR CG2 1 1
20 31223 1 1 18 THR H H 15.061 -1.196 2.910 1.00 . A A . 18 THR H 1 1
20 31224 1 1 18 THR HA H 14.014 -2.910 0.758 1.00 . A A . 18 THR HA 1 1
20 31225 1 1 18 THR HB H 12.438 -2.576 3.361 1.00 . A A . 18 THR HB 1 1
20 31226 1 1 18 THR HG1 H 13.108 -4.906 3.625 1.00 . A A . 18 THR HG1 1 1
20 31227 1 1 18 THR HG21 H 12.178 -4.558 1.057 1.00 . A A . 18 THR HG21 1 1
20 31228 1 1 18 THR HG22 H 11.096 -3.200 1.385 1.00 . A A . 18 THR HG22 1 1
20 31229 1 1 18 THR HG23 H 11.185 -4.549 2.517 1.00 . A A . 18 THR HG23 1 1
20 31230 1 1 18 THR N N 15.057 -1.967 2.311 1.00 . A A . 18 THR N 1 1
20 31231 1 1 18 THR O O 12.174 -1.088 0.326 1.00 . A A . 18 THR O 1 1
20 31232 1 1 18 THR OG1 O 13.682 -4.208 3.274 1.00 . A A . 18 THR OG1 1 1
20 31233 1 1 19 ASP C C 13.266 2.129 0.480 1.00 . A A . 19 ASP C 1 1
20 31234 1 1 19 ASP CA C 12.628 1.367 1.661 1.00 . A A . 19 ASP CA 1 1
20 31235 1 1 19 ASP CB C 12.621 2.224 2.961 1.00 . A A . 19 ASP CB 1 1
20 31236 1 1 19 ASP CG C 11.882 3.570 2.787 1.00 . A A . 19 ASP CG 1 1
20 31237 1 1 19 ASP H H 14.024 0.060 2.569 1.00 . A A . 19 ASP H 1 1
20 31238 1 1 19 ASP HA H 11.588 1.145 1.400 1.00 . A A . 19 ASP HA 1 1
20 31239 1 1 19 ASP HB2 H 12.135 1.659 3.755 1.00 . A A . 19 ASP HB2 1 1
20 31240 1 1 19 ASP HB3 H 13.644 2.422 3.270 1.00 . A A . 19 ASP HB3 1 1
20 31241 1 1 19 ASP N N 13.316 0.083 1.897 1.00 . A A . 19 ASP N 1 1
20 31242 1 1 19 ASP O O 14.271 2.823 0.646 1.00 . A A . 19 ASP O 1 1
20 31243 1 1 19 ASP OD1 O 12.550 4.609 2.568 1.00 . A A . 19 ASP OD1 1 1
20 31244 1 1 19 ASP OD2 O 10.632 3.597 2.869 1.00 . A A . 19 ASP OD2 1 1
20 31245 1 1 20 GLU C C 11.655 2.932 -2.657 1.00 . A A . 20 GLU C 1 1
20 31246 1 1 20 GLU CA C 12.990 2.711 -1.934 1.00 . A A . 20 GLU CA 1 1
20 31247 1 1 20 GLU CB C 14.031 2.035 -2.889 1.00 . A A . 20 GLU CB 1 1
20 31248 1 1 20 GLU CD C 16.376 1.048 -3.225 1.00 . A A . 20 GLU CD 1 1
20 31249 1 1 20 GLU CG C 15.426 1.791 -2.271 1.00 . A A . 20 GLU CG 1 1
20 31250 1 1 20 GLU H H 12.110 1.138 -0.807 1.00 . A A . 20 GLU H 1 1
20 31251 1 1 20 GLU HA H 13.373 3.680 -1.619 1.00 . A A . 20 GLU HA 1 1
20 31252 1 1 20 GLU HB2 H 13.632 1.079 -3.219 1.00 . A A . 20 GLU HB2 1 1
20 31253 1 1 20 GLU HB3 H 14.158 2.667 -3.762 1.00 . A A . 20 GLU HB3 1 1
20 31254 1 1 20 GLU HG2 H 15.865 2.748 -2.002 1.00 . A A . 20 GLU HG2 1 1
20 31255 1 1 20 GLU HG3 H 15.308 1.202 -1.365 1.00 . A A . 20 GLU HG3 1 1
20 31256 1 1 20 GLU N N 12.717 1.898 -0.723 1.00 . A A . 20 GLU N 1 1
20 31257 1 1 20 GLU O O 11.165 4.063 -2.752 1.00 . A A . 20 GLU O 1 1
20 31258 1 1 20 GLU OE1 O 17.225 1.693 -3.873 1.00 . A A . 20 GLU OE1 1 1
20 31259 1 1 20 GLU OE2 O 16.261 -0.189 -3.345 1.00 . A A . 20 GLU OE2 1 1
20 31260 1 1 21 LEU C C 8.620 2.090 -2.665 1.00 . A A . 21 LEU C 1 1
20 31261 1 1 21 LEU CA C 9.696 1.849 -3.742 1.00 . A A . 21 LEU CA 1 1
20 31262 1 1 21 LEU CB C 9.425 0.544 -4.572 1.00 . A A . 21 LEU CB 1 1
20 31263 1 1 21 LEU CD1 C 8.156 -1.197 -3.071 1.00 . A A . 21 LEU CD1 1 1
20 31264 1 1 21 LEU CD2 C 9.827 -2.012 -4.818 1.00 . A A . 21 LEU CD2 1 1
20 31265 1 1 21 LEU CG C 9.468 -0.866 -3.832 1.00 . A A . 21 LEU CG 1 1
20 31266 1 1 21 LEU H H 11.518 0.962 -3.091 1.00 . A A . 21 LEU H 1 1
20 31267 1 1 21 LEU HA H 9.676 2.699 -4.420 1.00 . A A . 21 LEU HA 1 1
20 31268 1 1 21 LEU HB2 H 8.453 0.646 -5.039 1.00 . A A . 21 LEU HB2 1 1
20 31269 1 1 21 LEU HB3 H 10.165 0.523 -5.369 1.00 . A A . 21 LEU HB3 1 1
20 31270 1 1 21 LEU HD11 H 7.321 -1.220 -3.761 1.00 . A A . 21 LEU HD11 1 1
20 31271 1 1 21 LEU HD12 H 7.973 -0.445 -2.316 1.00 . A A . 21 LEU HD12 1 1
20 31272 1 1 21 LEU HD13 H 8.246 -2.162 -2.587 1.00 . A A . 21 LEU HD13 1 1
20 31273 1 1 21 LEU HD21 H 10.783 -1.805 -5.283 1.00 . A A . 21 LEU HD21 1 1
20 31274 1 1 21 LEU HD22 H 9.069 -2.098 -5.586 1.00 . A A . 21 LEU HD22 1 1
20 31275 1 1 21 LEU HD23 H 9.895 -2.953 -4.281 1.00 . A A . 21 LEU HD23 1 1
20 31276 1 1 21 LEU HG H 10.256 -0.834 -3.090 1.00 . A A . 21 LEU HG 1 1
20 31277 1 1 21 LEU N N 11.042 1.820 -3.136 1.00 . A A . 21 LEU N 1 1
20 31278 1 1 21 LEU O O 7.501 2.505 -2.982 1.00 . A A . 21 LEU O 1 1
20 31279 1 1 22 LEU C C 7.880 3.580 -0.041 1.00 . A A . 22 LEU C 1 1
20 31280 1 1 22 LEU CA C 8.116 2.077 -0.231 1.00 . A A . 22 LEU CA 1 1
20 31281 1 1 22 LEU CB C 8.718 1.503 1.068 1.00 . A A . 22 LEU CB 1 1
20 31282 1 1 22 LEU CD1 C 9.581 -0.415 2.468 1.00 . A A . 22 LEU CD1 1 1
20 31283 1 1 22 LEU CD2 C 7.690 -0.832 0.787 1.00 . A A . 22 LEU CD2 1 1
20 31284 1 1 22 LEU CG C 8.975 -0.023 1.104 1.00 . A A . 22 LEU CG 1 1
20 31285 1 1 22 LEU H H 9.859 1.404 -1.238 1.00 . A A . 22 LEU H 1 1
20 31286 1 1 22 LEU HA H 7.168 1.585 -0.422 1.00 . A A . 22 LEU HA 1 1
20 31287 1 1 22 LEU HB2 H 9.665 2.008 1.254 1.00 . A A . 22 LEU HB2 1 1
20 31288 1 1 22 LEU HB3 H 8.045 1.748 1.886 1.00 . A A . 22 LEU HB3 1 1
20 31289 1 1 22 LEU HD11 H 8.856 -0.258 3.258 1.00 . A A . 22 LEU HD11 1 1
20 31290 1 1 22 LEU HD12 H 10.457 0.189 2.665 1.00 . A A . 22 LEU HD12 1 1
20 31291 1 1 22 LEU HD13 H 9.871 -1.454 2.447 1.00 . A A . 22 LEU HD13 1 1
20 31292 1 1 22 LEU HD21 H 7.912 -1.889 0.818 1.00 . A A . 22 LEU HD21 1 1
20 31293 1 1 22 LEU HD22 H 7.333 -0.576 -0.203 1.00 . A A . 22 LEU HD22 1 1
20 31294 1 1 22 LEU HD23 H 6.917 -0.607 1.514 1.00 . A A . 22 LEU HD23 1 1
20 31295 1 1 22 LEU HG H 9.711 -0.272 0.346 1.00 . A A . 22 LEU HG 1 1
20 31296 1 1 22 LEU N N 8.983 1.816 -1.392 1.00 . A A . 22 LEU N 1 1
20 31297 1 1 22 LEU O O 6.778 3.987 0.315 1.00 . A A . 22 LEU O 1 1
20 31298 1 1 23 GLU C C 7.833 6.441 -1.138 1.00 . A A . 23 GLU C 1 1
20 31299 1 1 23 GLU CA C 8.867 5.858 -0.150 1.00 . A A . 23 GLU CA 1 1
20 31300 1 1 23 GLU CB C 10.258 6.502 -0.372 1.00 . A A . 23 GLU CB 1 1
20 31301 1 1 23 GLU CD C 11.654 8.669 -0.402 1.00 . A A . 23 GLU CD 1 1
20 31302 1 1 23 GLU CG C 10.311 8.016 -0.050 1.00 . A A . 23 GLU CG 1 1
20 31303 1 1 23 GLU H H 9.787 3.987 -0.559 1.00 . A A . 23 GLU H 1 1
20 31304 1 1 23 GLU HA H 8.540 6.074 0.864 1.00 . A A . 23 GLU HA 1 1
20 31305 1 1 23 GLU HB2 H 10.984 5.992 0.260 1.00 . A A . 23 GLU HB2 1 1
20 31306 1 1 23 GLU HB3 H 10.552 6.359 -1.409 1.00 . A A . 23 GLU HB3 1 1
20 31307 1 1 23 GLU HG2 H 9.523 8.517 -0.608 1.00 . A A . 23 GLU HG2 1 1
20 31308 1 1 23 GLU HG3 H 10.120 8.152 1.010 1.00 . A A . 23 GLU HG3 1 1
20 31309 1 1 23 GLU N N 8.935 4.391 -0.285 1.00 . A A . 23 GLU N 1 1
20 31310 1 1 23 GLU O O 7.148 7.412 -0.820 1.00 . A A . 23 GLU O 1 1
20 31311 1 1 23 GLU OE1 O 12.595 8.605 0.419 1.00 . A A . 23 GLU OE1 1 1
20 31312 1 1 23 GLU OE2 O 11.776 9.252 -1.503 1.00 . A A . 23 GLU OE2 1 1
20 31313 1 1 24 ARG C C 5.271 5.847 -2.713 1.00 . A A . 24 ARG C 1 1
20 31314 1 1 24 ARG CA C 6.662 6.116 -3.311 1.00 . A A . 24 ARG CA 1 1
20 31315 1 1 24 ARG CB C 6.845 5.278 -4.606 1.00 . A A . 24 ARG CB 1 1
20 31316 1 1 24 ARG CD C 8.151 7.087 -5.850 1.00 . A A . 24 ARG CD 1 1
20 31317 1 1 24 ARG CG C 8.114 5.613 -5.414 1.00 . A A . 24 ARG CG 1 1
20 31318 1 1 24 ARG CZ C 9.238 7.966 -7.915 1.00 . A A . 24 ARG CZ 1 1
20 31319 1 1 24 ARG H H 8.347 5.078 -2.526 1.00 . A A . 24 ARG H 1 1
20 31320 1 1 24 ARG HA H 6.748 7.169 -3.557 1.00 . A A . 24 ARG HA 1 1
20 31321 1 1 24 ARG HB2 H 6.887 4.228 -4.337 1.00 . A A . 24 ARG HB2 1 1
20 31322 1 1 24 ARG HB3 H 5.987 5.427 -5.255 1.00 . A A . 24 ARG HB3 1 1
20 31323 1 1 24 ARG HD2 H 7.237 7.320 -6.383 1.00 . A A . 24 ARG HD2 1 1
20 31324 1 1 24 ARG HD3 H 8.214 7.713 -4.970 1.00 . A A . 24 ARG HD3 1 1
20 31325 1 1 24 ARG HE H 10.189 7.129 -6.364 1.00 . A A . 24 ARG HE 1 1
20 31326 1 1 24 ARG HG2 H 8.985 5.405 -4.804 1.00 . A A . 24 ARG HG2 1 1
20 31327 1 1 24 ARG HG3 H 8.146 4.986 -6.298 1.00 . A A . 24 ARG HG3 1 1
20 31328 1 1 24 ARG HH11 H 7.221 8.191 -7.924 1.00 . A A . 24 ARG HH11 1 1
20 31329 1 1 24 ARG HH12 H 8.041 8.782 -9.337 1.00 . A A . 24 ARG HH12 1 1
20 31330 1 1 24 ARG HH21 H 11.234 7.889 -8.214 1.00 . A A . 24 ARG HH21 1 1
20 31331 1 1 24 ARG HH22 H 10.316 8.607 -9.500 1.00 . A A . 24 ARG HH22 1 1
20 31332 1 1 24 ARG N N 7.713 5.798 -2.320 1.00 . A A . 24 ARG N 1 1
20 31333 1 1 24 ARG NE N 9.304 7.380 -6.712 1.00 . A A . 24 ARG NE 1 1
20 31334 1 1 24 ARG NH1 N 8.073 8.343 -8.434 1.00 . A A . 24 ARG NH1 1 1
20 31335 1 1 24 ARG NH2 N 10.350 8.170 -8.596 1.00 . A A . 24 ARG NH2 1 1
20 31336 1 1 24 ARG O O 4.353 6.659 -2.856 1.00 . A A . 24 ARG O 1 1
20 31337 1 1 25 LEU C C 3.577 5.226 -0.184 1.00 . A A . 25 LEU C 1 1
20 31338 1 1 25 LEU CA C 3.900 4.288 -1.360 1.00 . A A . 25 LEU CA 1 1
20 31339 1 1 25 LEU CB C 4.019 2.810 -0.890 1.00 . A A . 25 LEU CB 1 1
20 31340 1 1 25 LEU CD1 C 4.680 0.385 -1.435 1.00 . A A . 25 LEU CD1 1 1
20 31341 1 1 25 LEU CD2 C 3.160 1.682 -3.032 1.00 . A A . 25 LEU CD2 1 1
20 31342 1 1 25 LEU CG C 4.328 1.769 -2.020 1.00 . A A . 25 LEU CG 1 1
20 31343 1 1 25 LEU H H 5.960 4.154 -1.854 1.00 . A A . 25 LEU H 1 1
20 31344 1 1 25 LEU HA H 3.107 4.359 -2.103 1.00 . A A . 25 LEU HA 1 1
20 31345 1 1 25 LEU HB2 H 4.812 2.753 -0.147 1.00 . A A . 25 LEU HB2 1 1
20 31346 1 1 25 LEU HB3 H 3.090 2.523 -0.411 1.00 . A A . 25 LEU HB3 1 1
20 31347 1 1 25 LEU HD11 H 5.546 0.477 -0.792 1.00 . A A . 25 LEU HD11 1 1
20 31348 1 1 25 LEU HD12 H 4.907 -0.307 -2.235 1.00 . A A . 25 LEU HD12 1 1
20 31349 1 1 25 LEU HD13 H 3.847 0.005 -0.857 1.00 . A A . 25 LEU HD13 1 1
20 31350 1 1 25 LEU HD21 H 2.997 2.653 -3.484 1.00 . A A . 25 LEU HD21 1 1
20 31351 1 1 25 LEU HD22 H 2.254 1.367 -2.531 1.00 . A A . 25 LEU HD22 1 1
20 31352 1 1 25 LEU HD23 H 3.403 0.969 -3.809 1.00 . A A . 25 LEU HD23 1 1
20 31353 1 1 25 LEU HG H 5.201 2.108 -2.567 1.00 . A A . 25 LEU HG 1 1
20 31354 1 1 25 LEU N N 5.157 4.711 -1.995 1.00 . A A . 25 LEU N 1 1
20 31355 1 1 25 LEU O O 2.416 5.503 0.085 1.00 . A A . 25 LEU O 1 1
20 31356 1 1 26 ARG C C 3.892 8.003 1.150 1.00 . A A . 26 ARG C 1 1
20 31357 1 1 26 ARG CA C 4.550 6.696 1.592 1.00 . A A . 26 ARG CA 1 1
20 31358 1 1 26 ARG CB C 5.968 6.985 2.157 1.00 . A A . 26 ARG CB 1 1
20 31359 1 1 26 ARG CD C 7.410 8.333 3.802 1.00 . A A . 26 ARG CD 1 1
20 31360 1 1 26 ARG CG C 6.000 7.813 3.467 1.00 . A A . 26 ARG CG 1 1
20 31361 1 1 26 ARG CZ C 9.759 7.479 3.645 1.00 . A A . 26 ARG CZ 1 1
20 31362 1 1 26 ARG H H 5.539 5.525 0.127 1.00 . A A . 26 ARG H 1 1
20 31363 1 1 26 ARG HA H 3.945 6.226 2.364 1.00 . A A . 26 ARG HA 1 1
20 31364 1 1 26 ARG HB2 H 6.461 6.036 2.348 1.00 . A A . 26 ARG HB2 1 1
20 31365 1 1 26 ARG HB3 H 6.543 7.515 1.400 1.00 . A A . 26 ARG HB3 1 1
20 31366 1 1 26 ARG HD2 H 7.675 9.096 3.081 1.00 . A A . 26 ARG HD2 1 1
20 31367 1 1 26 ARG HD3 H 7.396 8.775 4.793 1.00 . A A . 26 ARG HD3 1 1
20 31368 1 1 26 ARG HE H 8.116 6.344 3.828 1.00 . A A . 26 ARG HE 1 1
20 31369 1 1 26 ARG HG2 H 5.333 8.661 3.365 1.00 . A A . 26 ARG HG2 1 1
20 31370 1 1 26 ARG HG3 H 5.653 7.188 4.282 1.00 . A A . 26 ARG HG3 1 1
20 31371 1 1 26 ARG HH11 H 9.652 9.510 3.558 1.00 . A A . 26 ARG HH11 1 1
20 31372 1 1 26 ARG HH12 H 11.251 8.844 3.453 1.00 . A A . 26 ARG HH12 1 1
20 31373 1 1 26 ARG HH21 H 10.232 5.507 3.636 1.00 . A A . 26 ARG HH21 1 1
20 31374 1 1 26 ARG HH22 H 11.570 6.601 3.497 1.00 . A A . 26 ARG HH22 1 1
20 31375 1 1 26 ARG N N 4.646 5.762 0.453 1.00 . A A . 26 ARG N 1 1
20 31376 1 1 26 ARG NE N 8.434 7.270 3.767 1.00 . A A . 26 ARG NE 1 1
20 31377 1 1 26 ARG NH1 N 10.259 8.711 3.544 1.00 . A A . 26 ARG NH1 1 1
20 31378 1 1 26 ARG NH2 N 10.582 6.450 3.590 1.00 . A A . 26 ARG NH2 1 1
20 31379 1 1 26 ARG O O 2.964 8.481 1.801 1.00 . A A . 26 ARG O 1 1
20 31380 1 1 27 GLN C C 2.414 9.617 -1.032 1.00 . A A . 27 GLN C 1 1
20 31381 1 1 27 GLN CA C 3.870 9.799 -0.576 1.00 . A A . 27 GLN CA 1 1
20 31382 1 1 27 GLN CB C 4.746 10.256 -1.781 1.00 . A A . 27 GLN CB 1 1
20 31383 1 1 27 GLN CD C 6.564 11.256 -0.247 1.00 . A A . 27 GLN CD 1 1
20 31384 1 1 27 GLN CG C 6.256 10.425 -1.492 1.00 . A A . 27 GLN CG 1 1
20 31385 1 1 27 GLN H H 5.113 8.078 -0.455 1.00 . A A . 27 GLN H 1 1
20 31386 1 1 27 GLN HA H 3.908 10.565 0.196 1.00 . A A . 27 GLN HA 1 1
20 31387 1 1 27 GLN HB2 H 4.640 9.524 -2.575 1.00 . A A . 27 GLN HB2 1 1
20 31388 1 1 27 GLN HB3 H 4.366 11.205 -2.144 1.00 . A A . 27 GLN HB3 1 1
20 31389 1 1 27 GLN HE21 H 6.684 9.613 0.860 1.00 . A A . 27 GLN HE21 1 1
20 31390 1 1 27 GLN HE22 H 6.926 11.103 1.698 1.00 . A A . 27 GLN HE22 1 1
20 31391 1 1 27 GLN HG2 H 6.695 9.445 -1.369 1.00 . A A . 27 GLN HG2 1 1
20 31392 1 1 27 GLN HG3 H 6.723 10.905 -2.343 1.00 . A A . 27 GLN HG3 1 1
20 31393 1 1 27 GLN N N 4.383 8.547 0.010 1.00 . A A . 27 GLN N 1 1
20 31394 1 1 27 GLN NE2 N 6.749 10.588 0.884 1.00 . A A . 27 GLN NE2 1 1
20 31395 1 1 27 GLN O O 1.593 10.525 -0.898 1.00 . A A . 27 GLN O 1 1
20 31396 1 1 27 GLN OE1 O 6.673 12.487 -0.307 1.00 . A A . 27 GLN OE1 1 1
20 31397 1 1 28 LEU C C -0.227 8.027 -0.876 1.00 . A A . 28 LEU C 1 1
20 31398 1 1 28 LEU CA C 0.783 8.049 -2.040 1.00 . A A . 28 LEU CA 1 1
20 31399 1 1 28 LEU CB C 0.827 6.669 -2.748 1.00 . A A . 28 LEU CB 1 1
20 31400 1 1 28 LEU CD1 C -1.010 7.245 -4.438 1.00 . A A . 28 LEU CD1 1 1
20 31401 1 1 28 LEU CD2 C -0.360 4.803 -4.039 1.00 . A A . 28 LEU CD2 1 1
20 31402 1 1 28 LEU CG C -0.509 6.204 -3.409 1.00 . A A . 28 LEU CG 1 1
20 31403 1 1 28 LEU H H 2.833 7.744 -1.620 1.00 . A A . 28 LEU H 1 1
20 31404 1 1 28 LEU HA H 0.481 8.804 -2.763 1.00 . A A . 28 LEU HA 1 1
20 31405 1 1 28 LEU HB2 H 1.597 6.707 -3.516 1.00 . A A . 28 LEU HB2 1 1
20 31406 1 1 28 LEU HB3 H 1.124 5.923 -2.015 1.00 . A A . 28 LEU HB3 1 1
20 31407 1 1 28 LEU HD11 H -1.927 6.896 -4.889 1.00 . A A . 28 LEU HD11 1 1
20 31408 1 1 28 LEU HD12 H -0.267 7.395 -5.212 1.00 . A A . 28 LEU HD12 1 1
20 31409 1 1 28 LEU HD13 H -1.199 8.189 -3.939 1.00 . A A . 28 LEU HD13 1 1
20 31410 1 1 28 LEU HD21 H -1.298 4.501 -4.484 1.00 . A A . 28 LEU HD21 1 1
20 31411 1 1 28 LEU HD22 H -0.090 4.087 -3.270 1.00 . A A . 28 LEU HD22 1 1
20 31412 1 1 28 LEU HD23 H 0.411 4.815 -4.799 1.00 . A A . 28 LEU HD23 1 1
20 31413 1 1 28 LEU HG H -1.270 6.134 -2.640 1.00 . A A . 28 LEU HG 1 1
20 31414 1 1 28 LEU N N 2.118 8.413 -1.555 1.00 . A A . 28 LEU N 1 1
20 31415 1 1 28 LEU O O -1.260 8.697 -0.937 1.00 . A A . 28 LEU O 1 1
20 31416 1 1 29 PHE C C -0.911 8.499 2.099 1.00 . A A . 29 PHE C 1 1
20 31417 1 1 29 PHE CA C -0.721 7.143 1.400 1.00 . A A . 29 PHE CA 1 1
20 31418 1 1 29 PHE CB C -0.113 6.120 2.397 1.00 . A A . 29 PHE CB 1 1
20 31419 1 1 29 PHE CD1 C -1.207 4.101 1.302 1.00 . A A . 29 PHE CD1 1 1
20 31420 1 1 29 PHE CD2 C 1.019 3.848 2.147 1.00 . A A . 29 PHE CD2 1 1
20 31421 1 1 29 PHE CE1 C -1.192 2.782 0.896 1.00 . A A . 29 PHE CE1 1 1
20 31422 1 1 29 PHE CE2 C 1.022 2.531 1.739 1.00 . A A . 29 PHE CE2 1 1
20 31423 1 1 29 PHE CG C -0.100 4.662 1.935 1.00 . A A . 29 PHE CG 1 1
20 31424 1 1 29 PHE CZ C -0.079 2.001 1.114 1.00 . A A . 29 PHE CZ 1 1
20 31425 1 1 29 PHE H H 0.972 6.805 0.171 1.00 . A A . 29 PHE H 1 1
20 31426 1 1 29 PHE HA H -1.694 6.778 1.078 1.00 . A A . 29 PHE HA 1 1
20 31427 1 1 29 PHE HB2 H 0.911 6.411 2.614 1.00 . A A . 29 PHE HB2 1 1
20 31428 1 1 29 PHE HB3 H -0.675 6.156 3.324 1.00 . A A . 29 PHE HB3 1 1
20 31429 1 1 29 PHE HD1 H -2.091 4.707 1.127 1.00 . A A . 29 PHE HD1 1 1
20 31430 1 1 29 PHE HD2 H 1.894 4.258 2.638 1.00 . A A . 29 PHE HD2 1 1
20 31431 1 1 29 PHE HE1 H -2.059 2.358 0.403 1.00 . A A . 29 PHE HE1 1 1
20 31432 1 1 29 PHE HE2 H 1.894 1.912 1.910 1.00 . A A . 29 PHE HE2 1 1
20 31433 1 1 29 PHE HZ H -0.079 0.963 0.809 1.00 . A A . 29 PHE HZ 1 1
20 31434 1 1 29 PHE N N 0.119 7.279 0.194 1.00 . A A . 29 PHE N 1 1
20 31435 1 1 29 PHE O O -1.964 8.746 2.677 1.00 . A A . 29 PHE O 1 1
20 31436 1 1 30 GLU C C -0.913 11.602 1.749 1.00 . A A . 30 GLU C 1 1
20 31437 1 1 30 GLU CA C 0.085 10.743 2.556 1.00 . A A . 30 GLU CA 1 1
20 31438 1 1 30 GLU CB C 1.510 11.378 2.524 1.00 . A A . 30 GLU CB 1 1
20 31439 1 1 30 GLU CD C 1.820 11.944 5.005 1.00 . A A . 30 GLU CD 1 1
20 31440 1 1 30 GLU CG C 2.349 11.140 3.798 1.00 . A A . 30 GLU CG 1 1
20 31441 1 1 30 GLU H H 0.976 9.036 1.656 1.00 . A A . 30 GLU H 1 1
20 31442 1 1 30 GLU HA H -0.256 10.695 3.586 1.00 . A A . 30 GLU HA 1 1
20 31443 1 1 30 GLU HB2 H 2.057 10.970 1.678 1.00 . A A . 30 GLU HB2 1 1
20 31444 1 1 30 GLU HB3 H 1.424 12.448 2.381 1.00 . A A . 30 GLU HB3 1 1
20 31445 1 1 30 GLU HG2 H 2.339 10.078 4.030 1.00 . A A . 30 GLU HG2 1 1
20 31446 1 1 30 GLU HG3 H 3.374 11.440 3.608 1.00 . A A . 30 GLU HG3 1 1
20 31447 1 1 30 GLU N N 0.133 9.355 2.047 1.00 . A A . 30 GLU N 1 1
20 31448 1 1 30 GLU O O -1.642 12.424 2.313 1.00 . A A . 30 GLU O 1 1
20 31449 1 1 30 GLU OE1 O 1.989 13.187 5.017 1.00 . A A . 30 GLU OE1 1 1
20 31450 1 1 30 GLU OE2 O 1.232 11.361 5.936 1.00 . A A . 30 GLU OE2 1 1
20 31451 1 1 31 GLU C C -3.300 11.612 -0.318 1.00 . A A . 31 GLU C 1 1
20 31452 1 1 31 GLU CA C -1.841 12.091 -0.499 1.00 . A A . 31 GLU CA 1 1
20 31453 1 1 31 GLU CB C -1.369 11.859 -1.954 1.00 . A A . 31 GLU CB 1 1
20 31454 1 1 31 GLU CD C -1.794 12.248 -4.444 1.00 . A A . 31 GLU CD 1 1
20 31455 1 1 31 GLU CG C -2.117 12.688 -3.014 1.00 . A A . 31 GLU CG 1 1
20 31456 1 1 31 GLU H H -0.345 10.694 0.057 1.00 . A A . 31 GLU H 1 1
20 31457 1 1 31 GLU HA H -1.788 13.152 -0.274 1.00 . A A . 31 GLU HA 1 1
20 31458 1 1 31 GLU HB2 H -0.310 12.101 -2.016 1.00 . A A . 31 GLU HB2 1 1
20 31459 1 1 31 GLU HB3 H -1.487 10.805 -2.193 1.00 . A A . 31 GLU HB3 1 1
20 31460 1 1 31 GLU HG2 H -3.188 12.587 -2.847 1.00 . A A . 31 GLU HG2 1 1
20 31461 1 1 31 GLU HG3 H -1.846 13.733 -2.892 1.00 . A A . 31 GLU HG3 1 1
20 31462 1 1 31 GLU N N -0.945 11.377 0.427 1.00 . A A . 31 GLU N 1 1
20 31463 1 1 31 GLU O O -4.249 12.312 -0.648 1.00 . A A . 31 GLU O 1 1
20 31464 1 1 31 GLU OE1 O -2.565 11.448 -5.019 1.00 . A A . 31 GLU OE1 1 1
20 31465 1 1 31 GLU OE2 O -0.768 12.689 -4.996 1.00 . A A . 31 GLU OE2 1 1
20 31466 1 1 32 LEU C C -5.216 10.234 1.943 1.00 . A A . 32 LEU C 1 1
20 31467 1 1 32 LEU CA C -4.778 9.809 0.515 1.00 . A A . 32 LEU CA 1 1
20 31468 1 1 32 LEU CB C -4.687 8.267 0.370 1.00 . A A . 32 LEU CB 1 1
20 31469 1 1 32 LEU CD1 C -4.070 6.224 -1.097 1.00 . A A . 32 LEU CD1 1 1
20 31470 1 1 32 LEU CD2 C -5.253 8.237 -2.125 1.00 . A A . 32 LEU CD2 1 1
20 31471 1 1 32 LEU CG C -4.262 7.756 -1.052 1.00 . A A . 32 LEU CG 1 1
20 31472 1 1 32 LEU H H -2.660 9.840 0.343 1.00 . A A . 32 LEU H 1 1
20 31473 1 1 32 LEU HA H -5.503 10.188 -0.204 1.00 . A A . 32 LEU HA 1 1
20 31474 1 1 32 LEU HB2 H -3.966 7.900 1.097 1.00 . A A . 32 LEU HB2 1 1
20 31475 1 1 32 LEU HB3 H -5.653 7.839 0.611 1.00 . A A . 32 LEU HB3 1 1
20 31476 1 1 32 LEU HD11 H -3.773 5.920 -2.094 1.00 . A A . 32 LEU HD11 1 1
20 31477 1 1 32 LEU HD12 H -4.995 5.723 -0.833 1.00 . A A . 32 LEU HD12 1 1
20 31478 1 1 32 LEU HD13 H -3.299 5.936 -0.394 1.00 . A A . 32 LEU HD13 1 1
20 31479 1 1 32 LEU HD21 H -5.270 9.320 -2.144 1.00 . A A . 32 LEU HD21 1 1
20 31480 1 1 32 LEU HD22 H -6.248 7.870 -1.908 1.00 . A A . 32 LEU HD22 1 1
20 31481 1 1 32 LEU HD23 H -4.943 7.873 -3.095 1.00 . A A . 32 LEU HD23 1 1
20 31482 1 1 32 LEU HG H -3.304 8.193 -1.292 1.00 . A A . 32 LEU HG 1 1
20 31483 1 1 32 LEU N N -3.460 10.388 0.193 1.00 . A A . 32 LEU N 1 1
20 31484 1 1 32 LEU O O -6.404 10.456 2.217 1.00 . A A . 32 LEU O 1 1
20 31485 1 1 33 HIS C C -5.044 12.128 4.400 1.00 . A A . 33 HIS C 1 1
20 31486 1 1 33 HIS CA C -4.337 10.778 4.239 1.00 . A A . 33 HIS CA 1 1
20 31487 1 1 33 HIS CB C -2.913 10.814 4.867 1.00 . A A . 33 HIS CB 1 1
20 31488 1 1 33 HIS CD2 C -3.608 11.319 7.338 1.00 . A A . 33 HIS CD2 1 1
20 31489 1 1 33 HIS CE1 C -1.748 12.259 7.976 1.00 . A A . 33 HIS CE1 1 1
20 31490 1 1 33 HIS CG C -2.772 11.327 6.276 1.00 . A A . 33 HIS CG 1 1
20 31491 1 1 33 HIS H H -3.290 10.263 2.471 1.00 . A A . 33 HIS H 1 1
20 31492 1 1 33 HIS HA H -4.921 10.004 4.734 1.00 . A A . 33 HIS HA 1 1
20 31493 1 1 33 HIS HB2 H -2.507 9.812 4.866 1.00 . A A . 33 HIS HB2 1 1
20 31494 1 1 33 HIS HB3 H -2.274 11.430 4.240 1.00 . A A . 33 HIS HB3 1 1
20 31495 1 1 33 HIS HD1 H -0.796 12.067 6.191 1.00 . A A . 33 HIS HD1 1 1
20 31496 1 1 33 HIS HD2 H -4.620 10.941 7.357 1.00 . A A . 33 HIS HD2 1 1
20 31497 1 1 33 HIS HE1 H -1.003 12.755 8.581 1.00 . A A . 33 HIS HE1 1 1
20 31498 1 1 33 HIS HE2 H -3.362 12.214 9.211 1.00 . A A . 33 HIS HE2 1 1
20 31499 1 1 33 HIS N N -4.200 10.398 2.813 1.00 . A A . 33 HIS N 1 1
20 31500 1 1 33 HIS ND1 N -1.613 11.922 6.719 1.00 . A A . 33 HIS ND1 1 1
20 31501 1 1 33 HIS NE2 N -2.944 11.906 8.379 1.00 . A A . 33 HIS NE2 1 1
20 31502 1 1 33 HIS O O -5.867 12.285 5.306 1.00 . A A . 33 HIS O 1 1
20 31503 1 1 34 GLU C C -6.842 14.456 3.519 1.00 . A A . 34 GLU C 1 1
20 31504 1 1 34 GLU CA C -5.293 14.448 3.526 1.00 . A A . 34 GLU CA 1 1
20 31505 1 1 34 GLU CB C -4.750 15.279 2.329 1.00 . A A . 34 GLU CB 1 1
20 31506 1 1 34 GLU CD C -4.735 15.669 -0.221 1.00 . A A . 34 GLU CD 1 1
20 31507 1 1 34 GLU CG C -5.220 14.788 0.945 1.00 . A A . 34 GLU CG 1 1
20 31508 1 1 34 GLU H H -4.109 12.841 2.767 1.00 . A A . 34 GLU H 1 1
20 31509 1 1 34 GLU HA H -4.947 14.905 4.449 1.00 . A A . 34 GLU HA 1 1
20 31510 1 1 34 GLU HB2 H -5.055 16.315 2.450 1.00 . A A . 34 GLU HB2 1 1
20 31511 1 1 34 GLU HB3 H -3.665 15.242 2.351 1.00 . A A . 34 GLU HB3 1 1
20 31512 1 1 34 GLU HG2 H -4.856 13.776 0.798 1.00 . A A . 34 GLU HG2 1 1
20 31513 1 1 34 GLU HG3 H -6.306 14.765 0.939 1.00 . A A . 34 GLU HG3 1 1
20 31514 1 1 34 GLU N N -4.738 13.073 3.490 1.00 . A A . 34 GLU N 1 1
20 31515 1 1 34 GLU O O -7.470 15.392 4.030 1.00 . A A . 34 GLU O 1 1
20 31516 1 1 34 GLU OE1 O -3.737 15.315 -0.886 1.00 . A A . 34 GLU OE1 1 1
20 31517 1 1 34 GLU OE2 O -5.357 16.723 -0.477 1.00 . A A . 34 GLU OE2 1 1
20 31518 1 1 35 ARG C C -9.392 12.004 3.618 1.00 . A A . 35 ARG C 1 1
20 31519 1 1 35 ARG CA C -8.910 13.246 2.839 1.00 . A A . 35 ARG CA 1 1
20 31520 1 1 35 ARG CB C -9.327 13.210 1.345 1.00 . A A . 35 ARG CB 1 1
20 31521 1 1 35 ARG CD C -8.766 12.387 -1.024 1.00 . A A . 35 ARG CD 1 1
20 31522 1 1 35 ARG CG C -8.618 12.131 0.488 1.00 . A A . 35 ARG CG 1 1
20 31523 1 1 35 ARG CZ C -10.800 13.359 -2.137 1.00 . A A . 35 ARG CZ 1 1
20 31524 1 1 35 ARG H H -6.877 12.686 2.539 1.00 . A A . 35 ARG H 1 1
20 31525 1 1 35 ARG HA H -9.374 14.120 3.300 1.00 . A A . 35 ARG HA 1 1
20 31526 1 1 35 ARG HB2 H -10.395 13.046 1.283 1.00 . A A . 35 ARG HB2 1 1
20 31527 1 1 35 ARG HB3 H -9.107 14.182 0.910 1.00 . A A . 35 ARG HB3 1 1
20 31528 1 1 35 ARG HD2 H -8.321 13.350 -1.263 1.00 . A A . 35 ARG HD2 1 1
20 31529 1 1 35 ARG HD3 H -8.232 11.613 -1.561 1.00 . A A . 35 ARG HD3 1 1
20 31530 1 1 35 ARG HE H -10.693 11.566 -1.250 1.00 . A A . 35 ARG HE 1 1
20 31531 1 1 35 ARG HG2 H -7.564 12.125 0.735 1.00 . A A . 35 ARG HG2 1 1
20 31532 1 1 35 ARG HG3 H -9.042 11.159 0.720 1.00 . A A . 35 ARG HG3 1 1
20 31533 1 1 35 ARG HH11 H -9.197 14.598 -2.216 1.00 . A A . 35 ARG HH11 1 1
20 31534 1 1 35 ARG HH12 H -10.633 15.206 -2.970 1.00 . A A . 35 ARG HH12 1 1
20 31535 1 1 35 ARG HH21 H -12.569 12.368 -2.251 1.00 . A A . 35 ARG HH21 1 1
20 31536 1 1 35 ARG HH22 H -12.547 13.938 -2.989 1.00 . A A . 35 ARG HH22 1 1
20 31537 1 1 35 ARG N N -7.445 13.401 2.926 1.00 . A A . 35 ARG N 1 1
20 31538 1 1 35 ARG NE N -10.177 12.374 -1.465 1.00 . A A . 35 ARG NE 1 1
20 31539 1 1 35 ARG NH1 N -10.159 14.476 -2.468 1.00 . A A . 35 ARG NH1 1 1
20 31540 1 1 35 ARG NH2 N -12.074 13.210 -2.488 1.00 . A A . 35 ARG NH2 1 1
20 31541 1 1 35 ARG O O -10.597 11.814 3.794 1.00 . A A . 35 ARG O 1 1
20 31542 1 1 36 GLY C C -9.594 8.950 4.233 1.00 . A A . 36 GLY C 1 1
20 31543 1 1 36 GLY CA C -8.719 9.995 4.920 1.00 . A A . 36 GLY CA 1 1
20 31544 1 1 36 GLY H H -7.503 11.369 3.857 1.00 . A A . 36 GLY H 1 1
20 31545 1 1 36 GLY HA2 H -7.779 9.529 5.179 1.00 . A A . 36 GLY HA2 1 1
20 31546 1 1 36 GLY HA3 H -9.201 10.320 5.831 1.00 . A A . 36 GLY HA3 1 1
20 31547 1 1 36 GLY N N -8.432 11.173 4.084 1.00 . A A . 36 GLY N 1 1
20 31548 1 1 36 GLY O O -10.426 8.305 4.882 1.00 . A A . 36 GLY O 1 1
20 31549 1 1 37 THR C C -9.958 6.383 2.422 1.00 . A A . 37 THR C 1 1
20 31550 1 1 37 THR CA C -10.190 7.870 2.066 1.00 . A A . 37 THR CA 1 1
20 31551 1 1 37 THR CB C -9.897 8.113 0.539 1.00 . A A . 37 THR CB 1 1
20 31552 1 1 37 THR CG2 C -8.402 7.977 0.200 1.00 . A A . 37 THR CG2 1 1
20 31553 1 1 37 THR H H -8.640 9.257 2.500 1.00 . A A . 37 THR H 1 1
20 31554 1 1 37 THR HA H -11.241 8.107 2.245 1.00 . A A . 37 THR HA 1 1
20 31555 1 1 37 THR HB H -10.204 9.125 0.293 1.00 . A A . 37 THR HB 1 1
20 31556 1 1 37 THR HG1 H -10.117 6.418 -0.464 1.00 . A A . 37 THR HG1 1 1
20 31557 1 1 37 THR HG21 H -8.064 6.975 0.423 1.00 . A A . 37 THR HG21 1 1
20 31558 1 1 37 THR HG22 H -7.824 8.687 0.783 1.00 . A A . 37 THR HG22 1 1
20 31559 1 1 37 THR HG23 H -8.247 8.174 -0.855 1.00 . A A . 37 THR HG23 1 1
20 31560 1 1 37 THR N N -9.378 8.770 2.916 1.00 . A A . 37 THR N 1 1
20 31561 1 1 37 THR O O -8.986 6.039 3.112 1.00 . A A . 37 THR O 1 1
20 31562 1 1 37 THR OG1 O -10.653 7.206 -0.287 1.00 . A A . 37 THR OG1 1 1
20 31563 1 1 38 GLU C C -9.710 3.455 1.227 1.00 . A A . 38 GLU C 1 1
20 31564 1 1 38 GLU CA C -10.785 4.062 2.143 1.00 . A A . 38 GLU CA 1 1
20 31565 1 1 38 GLU CB C -12.169 3.373 1.956 1.00 . A A . 38 GLU CB 1 1
20 31566 1 1 38 GLU CD C -14.322 3.011 0.652 1.00 . A A . 38 GLU CD 1 1
20 31567 1 1 38 GLU CG C -12.959 3.728 0.687 1.00 . A A . 38 GLU CG 1 1
20 31568 1 1 38 GLU H H -11.631 5.873 1.437 1.00 . A A . 38 GLU H 1 1
20 31569 1 1 38 GLU HA H -10.479 3.906 3.175 1.00 . A A . 38 GLU HA 1 1
20 31570 1 1 38 GLU HB2 H -12.024 2.296 1.969 1.00 . A A . 38 GLU HB2 1 1
20 31571 1 1 38 GLU HB3 H -12.785 3.632 2.811 1.00 . A A . 38 GLU HB3 1 1
20 31572 1 1 38 GLU HG2 H -13.121 4.806 0.661 1.00 . A A . 38 GLU HG2 1 1
20 31573 1 1 38 GLU HG3 H -12.377 3.445 -0.181 1.00 . A A . 38 GLU HG3 1 1
20 31574 1 1 38 GLU N N -10.874 5.516 1.945 1.00 . A A . 38 GLU N 1 1
20 31575 1 1 38 GLU O O -9.936 3.240 0.035 1.00 . A A . 38 GLU O 1 1
20 31576 1 1 38 GLU OE1 O -15.252 3.459 1.350 1.00 . A A . 38 GLU OE1 1 1
20 31577 1 1 38 GLU OE2 O -14.460 1.978 -0.041 1.00 . A A . 38 GLU OE2 1 1
20 31578 1 1 39 ILE C C -7.354 1.140 1.251 1.00 . A A . 39 ILE C 1 1
20 31579 1 1 39 ILE CA C -7.368 2.666 1.101 1.00 . A A . 39 ILE CA 1 1
20 31580 1 1 39 ILE CB C -6.014 3.236 1.671 1.00 . A A . 39 ILE CB 1 1
20 31581 1 1 39 ILE CD1 C -4.843 5.373 2.534 1.00 . A A . 39 ILE CD1 1 1
20 31582 1 1 39 ILE CG1 C -6.059 4.786 1.825 1.00 . A A . 39 ILE CG1 1 1
20 31583 1 1 39 ILE CG2 C -4.827 2.804 0.779 1.00 . A A . 39 ILE CG2 1 1
20 31584 1 1 39 ILE H H -8.444 3.380 2.769 1.00 . A A . 39 ILE H 1 1
20 31585 1 1 39 ILE HA H -7.441 2.936 0.046 1.00 . A A . 39 ILE HA 1 1
20 31586 1 1 39 ILE HB H -5.857 2.799 2.655 1.00 . A A . 39 ILE HB 1 1
20 31587 1 1 39 ILE HD11 H -3.946 5.170 1.959 1.00 . A A . 39 ILE HD11 1 1
20 31588 1 1 39 ILE HD12 H -4.746 4.933 3.518 1.00 . A A . 39 ILE HD12 1 1
20 31589 1 1 39 ILE HD13 H -4.970 6.439 2.631 1.00 . A A . 39 ILE HD13 1 1
20 31590 1 1 39 ILE HG12 H -6.115 5.245 0.847 1.00 . A A . 39 ILE HG12 1 1
20 31591 1 1 39 ILE HG13 H -6.932 5.067 2.397 1.00 . A A . 39 ILE HG13 1 1
20 31592 1 1 39 ILE HG21 H -4.778 1.721 0.721 1.00 . A A . 39 ILE HG21 1 1
20 31593 1 1 39 ILE HG22 H -3.900 3.175 1.195 1.00 . A A . 39 ILE HG22 1 1
20 31594 1 1 39 ILE HG23 H -4.952 3.206 -0.219 1.00 . A A . 39 ILE HG23 1 1
20 31595 1 1 39 ILE N N -8.533 3.199 1.813 1.00 . A A . 39 ILE N 1 1
20 31596 1 1 39 ILE O O -7.146 0.618 2.354 1.00 . A A . 39 ILE O 1 1
20 31597 1 1 40 VAL C C -6.221 -1.433 -0.520 1.00 . A A . 40 VAL C 1 1
20 31598 1 1 40 VAL CA C -7.557 -1.026 0.106 1.00 . A A . 40 VAL CA 1 1
20 31599 1 1 40 VAL CB C -8.761 -1.641 -0.704 1.00 . A A . 40 VAL CB 1 1
20 31600 1 1 40 VAL CG1 C -8.727 -3.192 -0.666 1.00 . A A . 40 VAL CG1 1 1
20 31601 1 1 40 VAL CG2 C -10.112 -1.081 -0.188 1.00 . A A . 40 VAL CG2 1 1
20 31602 1 1 40 VAL H H -7.803 0.919 -0.678 1.00 . A A . 40 VAL H 1 1
20 31603 1 1 40 VAL HA H -7.607 -1.406 1.128 1.00 . A A . 40 VAL HA 1 1
20 31604 1 1 40 VAL HB H -8.656 -1.339 -1.742 1.00 . A A . 40 VAL HB 1 1
20 31605 1 1 40 VAL HG11 H -8.791 -3.536 0.359 1.00 . A A . 40 VAL HG11 1 1
20 31606 1 1 40 VAL HG12 H -7.799 -3.552 -1.101 1.00 . A A . 40 VAL HG12 1 1
20 31607 1 1 40 VAL HG13 H -9.558 -3.595 -1.230 1.00 . A A . 40 VAL HG13 1 1
20 31608 1 1 40 VAL HG21 H -10.119 0.000 -0.275 1.00 . A A . 40 VAL HG21 1 1
20 31609 1 1 40 VAL HG22 H -10.248 -1.354 0.851 1.00 . A A . 40 VAL HG22 1 1
20 31610 1 1 40 VAL HG23 H -10.927 -1.491 -0.771 1.00 . A A . 40 VAL HG23 1 1
20 31611 1 1 40 VAL N N -7.606 0.434 0.148 1.00 . A A . 40 VAL N 1 1
20 31612 1 1 40 VAL O O -6.024 -1.300 -1.727 1.00 . A A . 40 VAL O 1 1
20 31613 1 1 41 VAL C C -4.013 -3.841 -0.378 1.00 . A A . 41 VAL C 1 1
20 31614 1 1 41 VAL CA C -3.965 -2.333 -0.100 1.00 . A A . 41 VAL CA 1 1
20 31615 1 1 41 VAL CB C -2.890 -1.996 0.994 1.00 . A A . 41 VAL CB 1 1
20 31616 1 1 41 VAL CG1 C -1.499 -2.560 0.627 1.00 . A A . 41 VAL CG1 1 1
20 31617 1 1 41 VAL CG2 C -2.831 -0.468 1.227 1.00 . A A . 41 VAL CG2 1 1
20 31618 1 1 41 VAL H H -5.508 -1.928 1.268 1.00 . A A . 41 VAL H 1 1
20 31619 1 1 41 VAL HA H -3.699 -1.803 -1.018 1.00 . A A . 41 VAL HA 1 1
20 31620 1 1 41 VAL HB H -3.200 -2.460 1.925 1.00 . A A . 41 VAL HB 1 1
20 31621 1 1 41 VAL HG11 H -1.554 -3.637 0.518 1.00 . A A . 41 VAL HG11 1 1
20 31622 1 1 41 VAL HG12 H -0.788 -2.317 1.406 1.00 . A A . 41 VAL HG12 1 1
20 31623 1 1 41 VAL HG13 H -1.165 -2.125 -0.307 1.00 . A A . 41 VAL HG13 1 1
20 31624 1 1 41 VAL HG21 H -3.804 -0.104 1.547 1.00 . A A . 41 VAL HG21 1 1
20 31625 1 1 41 VAL HG22 H -2.554 0.035 0.308 1.00 . A A . 41 VAL HG22 1 1
20 31626 1 1 41 VAL HG23 H -2.099 -0.238 1.991 1.00 . A A . 41 VAL HG23 1 1
20 31627 1 1 41 VAL N N -5.294 -1.891 0.320 1.00 . A A . 41 VAL N 1 1
20 31628 1 1 41 VAL O O -4.487 -4.626 0.452 1.00 . A A . 41 VAL O 1 1
20 31629 1 1 42 GLU C C -2.331 -5.924 -2.779 1.00 . A A . 42 GLU C 1 1
20 31630 1 1 42 GLU CA C -3.659 -5.557 -2.109 1.00 . A A . 42 GLU CA 1 1
20 31631 1 1 42 GLU CB C -4.831 -5.592 -3.118 1.00 . A A . 42 GLU CB 1 1
20 31632 1 1 42 GLU CD C -6.332 -7.000 -4.693 1.00 . A A . 42 GLU CD 1 1
20 31633 1 1 42 GLU CG C -5.140 -6.985 -3.717 1.00 . A A . 42 GLU CG 1 1
20 31634 1 1 42 GLU H H -3.057 -3.551 -2.090 1.00 . A A . 42 GLU H 1 1
20 31635 1 1 42 GLU HA H -3.862 -6.253 -1.297 1.00 . A A . 42 GLU HA 1 1
20 31636 1 1 42 GLU HB2 H -5.727 -5.233 -2.620 1.00 . A A . 42 GLU HB2 1 1
20 31637 1 1 42 GLU HB3 H -4.605 -4.914 -3.936 1.00 . A A . 42 GLU HB3 1 1
20 31638 1 1 42 GLU HG2 H -4.263 -7.336 -4.252 1.00 . A A . 42 GLU HG2 1 1
20 31639 1 1 42 GLU HG3 H -5.351 -7.672 -2.903 1.00 . A A . 42 GLU HG3 1 1
20 31640 1 1 42 GLU N N -3.538 -4.214 -1.562 1.00 . A A . 42 GLU N 1 1
20 31641 1 1 42 GLU O O -1.921 -5.276 -3.739 1.00 . A A . 42 GLU O 1 1
20 31642 1 1 42 GLU OE1 O -6.652 -8.078 -5.233 1.00 . A A . 42 GLU OE1 1 1
20 31643 1 1 42 GLU OE2 O -6.952 -5.947 -4.935 1.00 . A A . 42 GLU OE2 1 1
20 31644 1 1 43 VAL C C -0.588 -8.787 -3.458 1.00 . A A . 43 VAL C 1 1
20 31645 1 1 43 VAL CA C -0.355 -7.402 -2.817 1.00 . A A . 43 VAL CA 1 1
20 31646 1 1 43 VAL CB C 0.783 -7.477 -1.723 1.00 . A A . 43 VAL CB 1 1
20 31647 1 1 43 VAL CG1 C 2.142 -7.874 -2.341 1.00 . A A . 43 VAL CG1 1 1
20 31648 1 1 43 VAL CG2 C 0.897 -6.142 -0.938 1.00 . A A . 43 VAL CG2 1 1
20 31649 1 1 43 VAL H H -1.971 -7.356 -1.431 1.00 . A A . 43 VAL H 1 1
20 31650 1 1 43 VAL HA H -0.037 -6.703 -3.596 1.00 . A A . 43 VAL HA 1 1
20 31651 1 1 43 VAL HB H 0.511 -8.249 -1.013 1.00 . A A . 43 VAL HB 1 1
20 31652 1 1 43 VAL HG11 H 2.894 -7.949 -1.565 1.00 . A A . 43 VAL HG11 1 1
20 31653 1 1 43 VAL HG12 H 2.451 -7.125 -3.060 1.00 . A A . 43 VAL HG12 1 1
20 31654 1 1 43 VAL HG13 H 2.055 -8.830 -2.845 1.00 . A A . 43 VAL HG13 1 1
20 31655 1 1 43 VAL HG21 H -0.051 -5.909 -0.468 1.00 . A A . 43 VAL HG21 1 1
20 31656 1 1 43 VAL HG22 H 1.163 -5.338 -1.615 1.00 . A A . 43 VAL HG22 1 1
20 31657 1 1 43 VAL HG23 H 1.662 -6.228 -0.174 1.00 . A A . 43 VAL HG23 1 1
20 31658 1 1 43 VAL N N -1.625 -6.920 -2.239 1.00 . A A . 43 VAL N 1 1
20 31659 1 1 43 VAL O O -1.367 -9.585 -2.942 1.00 . A A . 43 VAL O 1 1
20 31660 1 1 44 HIS C C 1.498 -10.683 -5.623 1.00 . A A . 44 HIS C 1 1
20 31661 1 1 44 HIS CA C 0.044 -10.335 -5.301 1.00 . A A . 44 HIS CA 1 1
20 31662 1 1 44 HIS CB C -0.776 -10.284 -6.621 1.00 . A A . 44 HIS CB 1 1
20 31663 1 1 44 HIS CD2 C -2.941 -8.850 -6.441 1.00 . A A . 44 HIS CD2 1 1
20 31664 1 1 44 HIS CE1 C -4.377 -10.488 -6.263 1.00 . A A . 44 HIS CE1 1 1
20 31665 1 1 44 HIS CG C -2.242 -10.011 -6.455 1.00 . A A . 44 HIS CG 1 1
20 31666 1 1 44 HIS H H 0.542 -8.301 -5.027 1.00 . A A . 44 HIS H 1 1
20 31667 1 1 44 HIS HA H -0.375 -11.095 -4.637 1.00 . A A . 44 HIS HA 1 1
20 31668 1 1 44 HIS HB2 H -0.369 -9.511 -7.261 1.00 . A A . 44 HIS HB2 1 1
20 31669 1 1 44 HIS HB3 H -0.684 -11.237 -7.136 1.00 . A A . 44 HIS HB3 1 1
20 31670 1 1 44 HIS HD1 H -2.986 -11.977 -6.321 1.00 . A A . 44 HIS HD1 1 1
20 31671 1 1 44 HIS HD2 H -2.536 -7.853 -6.503 1.00 . A A . 44 HIS HD2 1 1
20 31672 1 1 44 HIS HE1 H -5.301 -11.035 -6.166 1.00 . A A . 44 HIS HE1 1 1
20 31673 1 1 44 HIS HE2 H -5.013 -8.561 -6.455 1.00 . A A . 44 HIS HE2 1 1
20 31674 1 1 44 HIS N N 0.043 -9.031 -4.613 1.00 . A A . 44 HIS N 1 1
20 31675 1 1 44 HIS ND1 N -3.177 -11.014 -6.335 1.00 . A A . 44 HIS ND1 1 1
20 31676 1 1 44 HIS NE2 N -4.261 -9.181 -6.322 1.00 . A A . 44 HIS NE2 1 1
20 31677 1 1 44 HIS O O 2.133 -9.973 -6.409 1.00 . A A . 44 HIS O 1 1
20 31678 1 1 45 ILE C C 3.428 -13.747 -5.315 1.00 . A A . 45 ILE C 1 1
20 31679 1 1 45 ILE CA C 3.413 -12.208 -5.288 1.00 . A A . 45 ILE CA 1 1
20 31680 1 1 45 ILE CB C 4.509 -11.685 -4.274 1.00 . A A . 45 ILE CB 1 1
20 31681 1 1 45 ILE CD1 C 5.448 -9.545 -3.147 1.00 . A A . 45 ILE CD1 1 1
20 31682 1 1 45 ILE CG1 C 4.486 -10.127 -4.161 1.00 . A A . 45 ILE CG1 1 1
20 31683 1 1 45 ILE CG2 C 5.924 -12.175 -4.700 1.00 . A A . 45 ILE CG2 1 1
20 31684 1 1 45 ILE H H 1.539 -12.173 -4.280 1.00 . A A . 45 ILE H 1 1
20 31685 1 1 45 ILE HA H 3.678 -11.843 -6.284 1.00 . A A . 45 ILE HA 1 1
20 31686 1 1 45 ILE HB H 4.290 -12.107 -3.300 1.00 . A A . 45 ILE HB 1 1
20 31687 1 1 45 ILE HD11 H 6.461 -9.832 -3.393 1.00 . A A . 45 ILE HD11 1 1
20 31688 1 1 45 ILE HD12 H 5.199 -9.910 -2.161 1.00 . A A . 45 ILE HD12 1 1
20 31689 1 1 45 ILE HD13 H 5.369 -8.468 -3.160 1.00 . A A . 45 ILE HD13 1 1
20 31690 1 1 45 ILE HG12 H 4.725 -9.693 -5.120 1.00 . A A . 45 ILE HG12 1 1
20 31691 1 1 45 ILE HG13 H 3.488 -9.809 -3.878 1.00 . A A . 45 ILE HG13 1 1
20 31692 1 1 45 ILE HG21 H 6.664 -11.812 -3.998 1.00 . A A . 45 ILE HG21 1 1
20 31693 1 1 45 ILE HG22 H 6.164 -11.802 -5.689 1.00 . A A . 45 ILE HG22 1 1
20 31694 1 1 45 ILE HG23 H 5.950 -13.259 -4.714 1.00 . A A . 45 ILE HG23 1 1
20 31695 1 1 45 ILE N N 2.053 -11.719 -4.980 1.00 . A A . 45 ILE N 1 1
20 31696 1 1 45 ILE O O 3.117 -14.384 -4.306 1.00 . A A . 45 ILE O 1 1
20 31697 1 1 46 ASN C C 2.694 -16.620 -6.655 1.00 . A A . 46 ASN C 1 1
20 31698 1 1 46 ASN CA C 3.982 -15.778 -6.733 1.00 . A A . 46 ASN CA 1 1
20 31699 1 1 46 ASN CB C 5.034 -16.353 -5.733 1.00 . A A . 46 ASN CB 1 1
20 31700 1 1 46 ASN CG C 6.403 -15.681 -5.803 1.00 . A A . 46 ASN CG 1 1
20 31701 1 1 46 ASN H H 3.845 -13.718 -7.284 1.00 . A A . 46 ASN H 1 1
20 31702 1 1 46 ASN HA H 4.376 -15.875 -7.740 1.00 . A A . 46 ASN HA 1 1
20 31703 1 1 46 ASN HB2 H 4.654 -16.248 -4.722 1.00 . A A . 46 ASN HB2 1 1
20 31704 1 1 46 ASN HB3 H 5.172 -17.411 -5.935 1.00 . A A . 46 ASN HB3 1 1
20 31705 1 1 46 ASN HD21 H 6.579 -15.762 -3.827 1.00 . A A . 46 ASN HD21 1 1
20 31706 1 1 46 ASN HD22 H 7.910 -15.058 -4.668 1.00 . A A . 46 ASN HD22 1 1
20 31707 1 1 46 ASN N N 3.752 -14.318 -6.508 1.00 . A A . 46 ASN N 1 1
20 31708 1 1 46 ASN ND2 N 7.028 -15.478 -4.651 1.00 . A A . 46 ASN ND2 1 1
20 31709 1 1 46 ASN O O 2.756 -17.846 -6.799 1.00 . A A . 46 ASN O 1 1
20 31710 1 1 46 ASN OD1 O 6.888 -15.325 -6.877 1.00 . A A . 46 ASN OD1 1 1
20 31711 1 1 47 GLY C C -0.325 -16.283 -4.853 1.00 . A A . 47 GLY C 1 1
20 31712 1 1 47 GLY CA C 0.268 -16.663 -6.199 1.00 . A A . 47 GLY CA 1 1
20 31713 1 1 47 GLY H H 1.542 -14.989 -6.478 1.00 . A A . 47 GLY H 1 1
20 31714 1 1 47 GLY HA2 H -0.430 -16.394 -6.977 1.00 . A A . 47 GLY HA2 1 1
20 31715 1 1 47 GLY HA3 H 0.416 -17.739 -6.220 1.00 . A A . 47 GLY HA3 1 1
20 31716 1 1 47 GLY N N 1.538 -15.967 -6.452 1.00 . A A . 47 GLY N 1 1
20 31717 1 1 47 GLY O O -1.528 -16.447 -4.632 1.00 . A A . 47 GLY O 1 1
20 31718 1 1 48 GLU C C -0.537 -13.933 -2.723 1.00 . A A . 48 GLU C 1 1
20 31719 1 1 48 GLU CA C 0.128 -15.308 -2.617 1.00 . A A . 48 GLU CA 1 1
20 31720 1 1 48 GLU CB C 1.376 -15.224 -1.690 1.00 . A A . 48 GLU CB 1 1
20 31721 1 1 48 GLU CD C 1.310 -17.623 -0.780 1.00 . A A . 48 GLU CD 1 1
20 31722 1 1 48 GLU CG C 2.136 -16.554 -1.516 1.00 . A A . 48 GLU CG 1 1
20 31723 1 1 48 GLU H H 1.475 -15.658 -4.214 1.00 . A A . 48 GLU H 1 1
20 31724 1 1 48 GLU HA H -0.581 -16.028 -2.210 1.00 . A A . 48 GLU HA 1 1
20 31725 1 1 48 GLU HB2 H 2.069 -14.488 -2.096 1.00 . A A . 48 GLU HB2 1 1
20 31726 1 1 48 GLU HB3 H 1.062 -14.888 -0.712 1.00 . A A . 48 GLU HB3 1 1
20 31727 1 1 48 GLU HG2 H 2.411 -16.928 -2.496 1.00 . A A . 48 GLU HG2 1 1
20 31728 1 1 48 GLU HG3 H 3.051 -16.362 -0.954 1.00 . A A . 48 GLU HG3 1 1
20 31729 1 1 48 GLU N N 0.530 -15.755 -3.958 1.00 . A A . 48 GLU N 1 1
20 31730 1 1 48 GLU O O -0.062 -13.072 -3.468 1.00 . A A . 48 GLU O 1 1
20 31731 1 1 48 GLU OE1 O 1.379 -17.681 0.466 1.00 . A A . 48 GLU OE1 1 1
20 31732 1 1 48 GLU OE2 O 0.583 -18.401 -1.438 1.00 . A A . 48 GLU OE2 1 1
20 31733 1 1 49 ARG C C -2.405 -11.873 -0.553 1.00 . A A . 49 ARG C 1 1
20 31734 1 1 49 ARG CA C -2.346 -12.442 -1.978 1.00 . A A . 49 ARG CA 1 1
20 31735 1 1 49 ARG CB C -3.766 -12.577 -2.597 1.00 . A A . 49 ARG CB 1 1
20 31736 1 1 49 ARG CD C -6.126 -13.589 -2.484 1.00 . A A . 49 ARG CD 1 1
20 31737 1 1 49 ARG CG C -4.786 -13.376 -1.755 1.00 . A A . 49 ARG CG 1 1
20 31738 1 1 49 ARG CZ C -6.329 -14.069 -4.946 1.00 . A A . 49 ARG CZ 1 1
20 31739 1 1 49 ARG H H -1.975 -14.461 -1.432 1.00 . A A . 49 ARG H 1 1
20 31740 1 1 49 ARG HA H -1.776 -11.737 -2.590 1.00 . A A . 49 ARG HA 1 1
20 31741 1 1 49 ARG HB2 H -4.169 -11.583 -2.760 1.00 . A A . 49 ARG HB2 1 1
20 31742 1 1 49 ARG HB3 H -3.670 -13.066 -3.562 1.00 . A A . 49 ARG HB3 1 1
20 31743 1 1 49 ARG HD2 H -6.812 -14.091 -1.814 1.00 . A A . 49 ARG HD2 1 1
20 31744 1 1 49 ARG HD3 H -6.541 -12.620 -2.755 1.00 . A A . 49 ARG HD3 1 1
20 31745 1 1 49 ARG HE H -5.547 -15.300 -3.571 1.00 . A A . 49 ARG HE 1 1
20 31746 1 1 49 ARG HG2 H -4.365 -14.347 -1.524 1.00 . A A . 49 ARG HG2 1 1
20 31747 1 1 49 ARG HG3 H -4.971 -12.842 -0.827 1.00 . A A . 49 ARG HG3 1 1
20 31748 1 1 49 ARG HH11 H -7.076 -12.245 -4.451 1.00 . A A . 49 ARG HH11 1 1
20 31749 1 1 49 ARG HH12 H -7.175 -12.654 -6.135 1.00 . A A . 49 ARG HH12 1 1
20 31750 1 1 49 ARG HH21 H -5.651 -15.794 -5.763 1.00 . A A . 49 ARG HH21 1 1
20 31751 1 1 49 ARG HH22 H -6.363 -14.674 -6.883 1.00 . A A . 49 ARG HH22 1 1
20 31752 1 1 49 ARG N N -1.635 -13.730 -1.989 1.00 . A A . 49 ARG N 1 1
20 31753 1 1 49 ARG NE N -5.959 -14.411 -3.698 1.00 . A A . 49 ARG NE 1 1
20 31754 1 1 49 ARG NH1 N -6.906 -12.895 -5.194 1.00 . A A . 49 ARG NH1 1 1
20 31755 1 1 49 ARG NH2 N -6.096 -14.912 -5.943 1.00 . A A . 49 ARG NH2 1 1
20 31756 1 1 49 ARG O O -2.356 -12.611 0.438 1.00 . A A . 49 ARG O 1 1
20 31757 1 1 50 ASP C C -3.746 -8.761 0.539 1.00 . A A . 50 ASP C 1 1
20 31758 1 1 50 ASP CA C -2.596 -9.756 0.738 1.00 . A A . 50 ASP CA 1 1
20 31759 1 1 50 ASP CB C -1.242 -9.024 0.988 1.00 . A A . 50 ASP CB 1 1
20 31760 1 1 50 ASP CG C -1.216 -8.089 2.215 1.00 . A A . 50 ASP CG 1 1
20 31761 1 1 50 ASP H H -2.509 -10.055 -1.337 1.00 . A A . 50 ASP H 1 1
20 31762 1 1 50 ASP HA H -2.822 -10.419 1.571 1.00 . A A . 50 ASP HA 1 1
20 31763 1 1 50 ASP HB2 H -0.465 -9.770 1.124 1.00 . A A . 50 ASP HB2 1 1
20 31764 1 1 50 ASP HB3 H -1.004 -8.441 0.107 1.00 . A A . 50 ASP HB3 1 1
20 31765 1 1 50 ASP N N -2.496 -10.546 -0.492 1.00 . A A . 50 ASP N 1 1
20 31766 1 1 50 ASP O O -3.883 -8.217 -0.554 1.00 . A A . 50 ASP O 1 1
20 31767 1 1 50 ASP OD1 O -0.427 -7.114 2.225 1.00 . A A . 50 ASP OD1 1 1
20 31768 1 1 50 ASP OD2 O -1.941 -8.348 3.205 1.00 . A A . 50 ASP OD2 1 1
20 31769 1 1 51 GLU C C -5.934 -6.942 2.831 1.00 . A A . 51 GLU C 1 1
20 31770 1 1 51 GLU CA C -5.739 -7.645 1.480 1.00 . A A . 51 GLU CA 1 1
20 31771 1 1 51 GLU CB C -7.014 -8.413 1.074 1.00 . A A . 51 GLU CB 1 1
20 31772 1 1 51 GLU CD C -9.534 -8.327 0.652 1.00 . A A . 51 GLU CD 1 1
20 31773 1 1 51 GLU CG C -8.260 -7.518 0.906 1.00 . A A . 51 GLU CG 1 1
20 31774 1 1 51 GLU H H -4.438 -9.048 2.401 1.00 . A A . 51 GLU H 1 1
20 31775 1 1 51 GLU HA H -5.526 -6.893 0.718 1.00 . A A . 51 GLU HA 1 1
20 31776 1 1 51 GLU HB2 H -6.825 -8.923 0.132 1.00 . A A . 51 GLU HB2 1 1
20 31777 1 1 51 GLU HB3 H -7.228 -9.165 1.832 1.00 . A A . 51 GLU HB3 1 1
20 31778 1 1 51 GLU HG2 H -8.385 -6.924 1.808 1.00 . A A . 51 GLU HG2 1 1
20 31779 1 1 51 GLU HG3 H -8.098 -6.843 0.070 1.00 . A A . 51 GLU HG3 1 1
20 31780 1 1 51 GLU N N -4.592 -8.568 1.560 1.00 . A A . 51 GLU N 1 1
20 31781 1 1 51 GLU O O -6.171 -7.601 3.850 1.00 . A A . 51 GLU O 1 1
20 31782 1 1 51 GLU OE1 O -9.754 -8.757 -0.497 1.00 . A A . 51 GLU OE1 1 1
20 31783 1 1 51 GLU OE2 O -10.306 -8.559 1.608 1.00 . A A . 51 GLU OE2 1 1
20 31784 1 1 52 ILE C C -6.780 -3.530 3.667 1.00 . A A . 52 ILE C 1 1
20 31785 1 1 52 ILE CA C -5.903 -4.746 4.030 1.00 . A A . 52 ILE CA 1 1
20 31786 1 1 52 ILE CB C -4.468 -4.224 4.458 1.00 . A A . 52 ILE CB 1 1
20 31787 1 1 52 ILE CD1 C -1.967 -4.861 4.428 1.00 . A A . 52 ILE CD1 1 1
20 31788 1 1 52 ILE CG1 C -3.391 -5.357 4.383 1.00 . A A . 52 ILE CG1 1 1
20 31789 1 1 52 ILE CG2 C -4.513 -3.604 5.881 1.00 . A A . 52 ILE CG2 1 1
20 31790 1 1 52 ILE H H -5.688 -5.159 1.965 1.00 . A A . 52 ILE H 1 1
20 31791 1 1 52 ILE HA H -6.351 -5.310 4.854 1.00 . A A . 52 ILE HA 1 1
20 31792 1 1 52 ILE HB H -4.179 -3.434 3.768 1.00 . A A . 52 ILE HB 1 1
20 31793 1 1 52 ILE HD11 H -1.294 -5.703 4.355 1.00 . A A . 52 ILE HD11 1 1
20 31794 1 1 52 ILE HD12 H -1.786 -4.339 5.359 1.00 . A A . 52 ILE HD12 1 1
20 31795 1 1 52 ILE HD13 H -1.789 -4.191 3.597 1.00 . A A . 52 ILE HD13 1 1
20 31796 1 1 52 ILE HG12 H -3.522 -6.044 5.208 1.00 . A A . 52 ILE HG12 1 1
20 31797 1 1 52 ILE HG13 H -3.508 -5.903 3.455 1.00 . A A . 52 ILE HG13 1 1
20 31798 1 1 52 ILE HG21 H -5.208 -2.772 5.898 1.00 . A A . 52 ILE HG21 1 1
20 31799 1 1 52 ILE HG22 H -3.528 -3.252 6.163 1.00 . A A . 52 ILE HG22 1 1
20 31800 1 1 52 ILE HG23 H -4.837 -4.353 6.594 1.00 . A A . 52 ILE HG23 1 1
20 31801 1 1 52 ILE N N -5.824 -5.603 2.828 1.00 . A A . 52 ILE N 1 1
20 31802 1 1 52 ILE O O -6.483 -2.848 2.693 1.00 . A A . 52 ILE O 1 1
20 31803 1 1 53 ARG C C -8.711 -1.176 5.362 1.00 . A A . 53 ARG C 1 1
20 31804 1 1 53 ARG CA C -8.773 -2.130 4.152 1.00 . A A . 53 ARG CA 1 1
20 31805 1 1 53 ARG CB C -10.253 -2.593 3.918 1.00 . A A . 53 ARG CB 1 1
20 31806 1 1 53 ARG CD C -10.083 -5.050 3.112 1.00 . A A . 53 ARG CD 1 1
20 31807 1 1 53 ARG CG C -10.490 -3.607 2.763 1.00 . A A . 53 ARG CG 1 1
20 31808 1 1 53 ARG CZ C -10.648 -6.745 4.864 1.00 . A A . 53 ARG CZ 1 1
20 31809 1 1 53 ARG H H -8.067 -3.862 5.170 1.00 . A A . 53 ARG H 1 1
20 31810 1 1 53 ARG HA H -8.424 -1.597 3.263 1.00 . A A . 53 ARG HA 1 1
20 31811 1 1 53 ARG HB2 H -10.631 -3.038 4.833 1.00 . A A . 53 ARG HB2 1 1
20 31812 1 1 53 ARG HB3 H -10.850 -1.710 3.706 1.00 . A A . 53 ARG HB3 1 1
20 31813 1 1 53 ARG HD2 H -10.303 -5.694 2.264 1.00 . A A . 53 ARG HD2 1 1
20 31814 1 1 53 ARG HD3 H -9.017 -5.082 3.314 1.00 . A A . 53 ARG HD3 1 1
20 31815 1 1 53 ARG HE H -11.488 -4.941 4.669 1.00 . A A . 53 ARG HE 1 1
20 31816 1 1 53 ARG HG2 H -11.544 -3.610 2.509 1.00 . A A . 53 ARG HG2 1 1
20 31817 1 1 53 ARG HG3 H -9.924 -3.283 1.892 1.00 . A A . 53 ARG HG3 1 1
20 31818 1 1 53 ARG HH11 H -9.214 -7.395 3.592 1.00 . A A . 53 ARG HH11 1 1
20 31819 1 1 53 ARG HH12 H -9.661 -8.512 4.841 1.00 . A A . 53 ARG HH12 1 1
20 31820 1 1 53 ARG HH21 H -12.033 -6.403 6.304 1.00 . A A . 53 ARG HH21 1 1
20 31821 1 1 53 ARG HH22 H -11.251 -7.955 6.372 1.00 . A A . 53 ARG HH22 1 1
20 31822 1 1 53 ARG N N -7.868 -3.275 4.411 1.00 . A A . 53 ARG N 1 1
20 31823 1 1 53 ARG NE N -10.816 -5.547 4.286 1.00 . A A . 53 ARG NE 1 1
20 31824 1 1 53 ARG NH1 N -9.770 -7.618 4.392 1.00 . A A . 53 ARG NH1 1 1
20 31825 1 1 53 ARG NH2 N -11.368 -7.059 5.930 1.00 . A A . 53 ARG NH2 1 1
20 31826 1 1 53 ARG O O -9.029 -1.587 6.486 1.00 . A A . 53 ARG O 1 1
20 31827 1 1 54 VAL C C -9.070 2.356 5.747 1.00 . A A . 54 VAL C 1 1
20 31828 1 1 54 VAL CA C -8.226 1.136 6.175 1.00 . A A . 54 VAL CA 1 1
20 31829 1 1 54 VAL CB C -6.740 1.596 6.477 1.00 . A A . 54 VAL CB 1 1
20 31830 1 1 54 VAL CG1 C -5.937 0.494 7.204 1.00 . A A . 54 VAL CG1 1 1
20 31831 1 1 54 VAL CG2 C -6.001 2.050 5.195 1.00 . A A . 54 VAL CG2 1 1
20 31832 1 1 54 VAL H H -8.008 0.322 4.221 1.00 . A A . 54 VAL H 1 1
20 31833 1 1 54 VAL HA H -8.648 0.732 7.102 1.00 . A A . 54 VAL HA 1 1
20 31834 1 1 54 VAL HB H -6.788 2.453 7.151 1.00 . A A . 54 VAL HB 1 1
20 31835 1 1 54 VAL HG11 H -4.948 0.869 7.447 1.00 . A A . 54 VAL HG11 1 1
20 31836 1 1 54 VAL HG12 H -5.844 -0.375 6.566 1.00 . A A . 54 VAL HG12 1 1
20 31837 1 1 54 VAL HG13 H -6.445 0.217 8.118 1.00 . A A . 54 VAL HG13 1 1
20 31838 1 1 54 VAL HG21 H -6.545 2.865 4.733 1.00 . A A . 54 VAL HG21 1 1
20 31839 1 1 54 VAL HG22 H -5.938 1.227 4.496 1.00 . A A . 54 VAL HG22 1 1
20 31840 1 1 54 VAL HG23 H -4.999 2.388 5.441 1.00 . A A . 54 VAL HG23 1 1
20 31841 1 1 54 VAL N N -8.287 0.085 5.131 1.00 . A A . 54 VAL N 1 1
20 31842 1 1 54 VAL O O -9.080 2.732 4.574 1.00 . A A . 54 VAL O 1 1
20 31843 1 1 55 ARG C C -10.177 5.173 7.638 1.00 . A A . 55 ARG C 1 1
20 31844 1 1 55 ARG CA C -10.574 4.183 6.536 1.00 . A A . 55 ARG CA 1 1
20 31845 1 1 55 ARG CB C -12.104 3.898 6.613 1.00 . A A . 55 ARG CB 1 1
20 31846 1 1 55 ARG CD C -14.174 2.819 5.497 1.00 . A A . 55 ARG CD 1 1
20 31847 1 1 55 ARG CG C -12.660 3.100 5.423 1.00 . A A . 55 ARG CG 1 1
20 31848 1 1 55 ARG CZ C -15.541 1.245 4.087 1.00 . A A . 55 ARG CZ 1 1
20 31849 1 1 55 ARG H H -9.807 2.511 7.598 1.00 . A A . 55 ARG H 1 1
20 31850 1 1 55 ARG HA H -10.333 4.613 5.561 1.00 . A A . 55 ARG HA 1 1
20 31851 1 1 55 ARG HB2 H -12.309 3.344 7.525 1.00 . A A . 55 ARG HB2 1 1
20 31852 1 1 55 ARG HB3 H -12.633 4.845 6.661 1.00 . A A . 55 ARG HB3 1 1
20 31853 1 1 55 ARG HD2 H -14.366 2.111 6.302 1.00 . A A . 55 ARG HD2 1 1
20 31854 1 1 55 ARG HD3 H -14.697 3.742 5.708 1.00 . A A . 55 ARG HD3 1 1
20 31855 1 1 55 ARG HE H -14.379 2.714 3.400 1.00 . A A . 55 ARG HE 1 1
20 31856 1 1 55 ARG HG2 H -12.468 3.662 4.524 1.00 . A A . 55 ARG HG2 1 1
20 31857 1 1 55 ARG HG3 H -12.131 2.155 5.362 1.00 . A A . 55 ARG HG3 1 1
20 31858 1 1 55 ARG HH11 H -15.743 0.895 6.071 1.00 . A A . 55 ARG HH11 1 1
20 31859 1 1 55 ARG HH12 H -16.661 -0.161 5.040 1.00 . A A . 55 ARG HH12 1 1
20 31860 1 1 55 ARG HH21 H -15.551 1.340 2.058 1.00 . A A . 55 ARG HH21 1 1
20 31861 1 1 55 ARG HH22 H -16.550 0.095 2.753 1.00 . A A . 55 ARG HH22 1 1
20 31862 1 1 55 ARG N N -9.796 2.937 6.714 1.00 . A A . 55 ARG N 1 1
20 31863 1 1 55 ARG NE N -14.683 2.269 4.221 1.00 . A A . 55 ARG NE 1 1
20 31864 1 1 55 ARG NH1 N -16.019 0.611 5.153 1.00 . A A . 55 ARG NH1 1 1
20 31865 1 1 55 ARG NH2 N -15.911 0.863 2.871 1.00 . A A . 55 ARG NH2 1 1
20 31866 1 1 55 ARG O O -10.098 4.780 8.810 1.00 . A A . 55 ARG O 1 1
20 31867 1 1 56 ASN C C -8.379 7.207 9.036 1.00 . A A . 56 ASN C 1 1
20 31868 1 1 56 ASN CA C -9.602 7.557 8.160 1.00 . A A . 56 ASN CA 1 1
20 31869 1 1 56 ASN CB C -10.827 7.982 9.038 1.00 . A A . 56 ASN CB 1 1
20 31870 1 1 56 ASN CG C -11.983 8.650 8.277 1.00 . A A . 56 ASN CG 1 1
20 31871 1 1 56 ASN H H -9.995 6.639 6.284 1.00 . A A . 56 ASN H 1 1
20 31872 1 1 56 ASN HA H -9.323 8.399 7.533 1.00 . A A . 56 ASN HA 1 1
20 31873 1 1 56 ASN HB2 H -11.225 7.102 9.527 1.00 . A A . 56 ASN HB2 1 1
20 31874 1 1 56 ASN HB3 H -10.486 8.672 9.801 1.00 . A A . 56 ASN HB3 1 1
20 31875 1 1 56 ASN HD21 H -11.715 7.506 6.674 1.00 . A A . 56 ASN HD21 1 1
20 31876 1 1 56 ASN HD22 H -12.969 8.676 6.565 1.00 . A A . 56 ASN HD22 1 1
20 31877 1 1 56 ASN N N -9.942 6.443 7.243 1.00 . A A . 56 ASN N 1 1
20 31878 1 1 56 ASN ND2 N -12.250 8.229 7.052 1.00 . A A . 56 ASN ND2 1 1
20 31879 1 1 56 ASN O O -8.493 7.004 10.249 1.00 . A A . 56 ASN O 1 1
20 31880 1 1 56 ASN OD1 O -12.660 9.538 8.806 1.00 . A A . 56 ASN OD1 1 1
20 31881 1 1 57 ILE C C -5.026 8.000 9.107 1.00 . A A . 57 ILE C 1 1
20 31882 1 1 57 ILE CA C -5.937 6.765 9.051 1.00 . A A . 57 ILE CA 1 1
20 31883 1 1 57 ILE CB C -5.219 5.523 8.359 1.00 . A A . 57 ILE CB 1 1
20 31884 1 1 57 ILE CD1 C -4.569 6.579 6.048 1.00 . A A . 57 ILE CD1 1 1
20 31885 1 1 57 ILE CG1 C -5.363 5.516 6.788 1.00 . A A . 57 ILE CG1 1 1
20 31886 1 1 57 ILE CG2 C -5.750 4.199 8.957 1.00 . A A . 57 ILE CG2 1 1
20 31887 1 1 57 ILE H H -7.203 7.257 7.417 1.00 . A A . 57 ILE H 1 1
20 31888 1 1 57 ILE HA H -6.160 6.489 10.084 1.00 . A A . 57 ILE HA 1 1
20 31889 1 1 57 ILE HB H -4.160 5.570 8.606 1.00 . A A . 57 ILE HB 1 1
20 31890 1 1 57 ILE HD11 H -3.525 6.474 6.294 1.00 . A A . 57 ILE HD11 1 1
20 31891 1 1 57 ILE HD12 H -4.913 7.562 6.337 1.00 . A A . 57 ILE HD12 1 1
20 31892 1 1 57 ILE HD13 H -4.700 6.448 4.986 1.00 . A A . 57 ILE HD13 1 1
20 31893 1 1 57 ILE HG12 H -5.023 4.563 6.401 1.00 . A A . 57 ILE HG12 1 1
20 31894 1 1 57 ILE HG13 H -6.405 5.644 6.522 1.00 . A A . 57 ILE HG13 1 1
20 31895 1 1 57 ILE HG21 H -5.231 3.363 8.511 1.00 . A A . 57 ILE HG21 1 1
20 31896 1 1 57 ILE HG22 H -6.812 4.105 8.761 1.00 . A A . 57 ILE HG22 1 1
20 31897 1 1 57 ILE HG23 H -5.585 4.190 10.029 1.00 . A A . 57 ILE HG23 1 1
20 31898 1 1 57 ILE N N -7.216 7.093 8.384 1.00 . A A . 57 ILE N 1 1
20 31899 1 1 57 ILE O O -5.199 8.935 8.326 1.00 . A A . 57 ILE O 1 1
20 31900 1 1 58 SER C C -1.730 8.758 9.724 1.00 . A A . 58 SER C 1 1
20 31901 1 1 58 SER CA C -3.137 9.107 10.277 1.00 . A A . 58 SER CA 1 1
20 31902 1 1 58 SER CB C -3.116 9.429 11.779 1.00 . A A . 58 SER CB 1 1
20 31903 1 1 58 SER H H -3.995 7.205 10.629 1.00 . A A . 58 SER H 1 1
20 31904 1 1 58 SER HA H -3.500 9.980 9.741 1.00 . A A . 58 SER HA 1 1
20 31905 1 1 58 SER HB2 H -2.679 8.597 12.327 1.00 . A A . 58 SER HB2 1 1
20 31906 1 1 58 SER HB3 H -2.523 10.318 11.960 1.00 . A A . 58 SER HB3 1 1
20 31907 1 1 58 SER HG H -4.864 8.796 12.384 1.00 . A A . 58 SER HG 1 1
20 31908 1 1 58 SER N N -4.073 7.990 10.053 1.00 . A A . 58 SER N 1 1
20 31909 1 1 58 SER O O -1.547 7.691 9.126 1.00 . A A . 58 SER O 1 1
20 31910 1 1 58 SER OG O -4.424 9.649 12.276 1.00 . A A . 58 SER OG 1 1
20 31911 1 1 59 LYS C C 1.447 8.393 9.607 1.00 . A A . 59 LYS C 1 1
20 31912 1 1 59 LYS CA C 0.575 9.623 9.247 1.00 . A A . 59 LYS CA 1 1
20 31913 1 1 59 LYS CB C 1.346 10.979 9.447 1.00 . A A . 59 LYS CB 1 1
20 31914 1 1 59 LYS CD C 2.635 10.789 11.702 1.00 . A A . 59 LYS CD 1 1
20 31915 1 1 59 LYS CE C 2.762 11.294 13.144 1.00 . A A . 59 LYS CE 1 1
20 31916 1 1 59 LYS CG C 1.503 11.490 10.908 1.00 . A A . 59 LYS CG 1 1
20 31917 1 1 59 LYS H H -0.900 10.378 10.596 1.00 . A A . 59 LYS H 1 1
20 31918 1 1 59 LYS HA H 0.345 9.543 8.186 1.00 . A A . 59 LYS HA 1 1
20 31919 1 1 59 LYS HB2 H 2.341 10.886 9.018 1.00 . A A . 59 LYS HB2 1 1
20 31920 1 1 59 LYS HB3 H 0.820 11.747 8.884 1.00 . A A . 59 LYS HB3 1 1
20 31921 1 1 59 LYS HD2 H 2.434 9.727 11.730 1.00 . A A . 59 LYS HD2 1 1
20 31922 1 1 59 LYS HD3 H 3.578 10.956 11.191 1.00 . A A . 59 LYS HD3 1 1
20 31923 1 1 59 LYS HE2 H 3.037 12.341 13.137 1.00 . A A . 59 LYS HE2 1 1
20 31924 1 1 59 LYS HE3 H 1.805 11.180 13.643 1.00 . A A . 59 LYS HE3 1 1
20 31925 1 1 59 LYS HG2 H 1.705 12.558 10.888 1.00 . A A . 59 LYS HG2 1 1
20 31926 1 1 59 LYS HG3 H 0.561 11.328 11.425 1.00 . A A . 59 LYS HG3 1 1
20 31927 1 1 59 LYS HZ1 H 3.501 9.540 13.994 1.00 . A A . 59 LYS HZ1 1 1
20 31928 1 1 59 LYS HZ2 H 3.898 10.936 14.856 1.00 . A A . 59 LYS HZ2 1 1
20 31929 1 1 59 LYS HZ3 H 4.703 10.578 13.416 1.00 . A A . 59 LYS HZ3 1 1
20 31930 1 1 59 LYS N N -0.741 9.660 9.944 1.00 . A A . 59 LYS N 1 1
20 31931 1 1 59 LYS NZ N 3.785 10.536 13.904 1.00 . A A . 59 LYS NZ 1 1
20 31932 1 1 59 LYS O O 2.196 7.901 8.762 1.00 . A A . 59 LYS O 1 1
20 31933 1 1 60 GLU C C 1.329 5.425 10.983 1.00 . A A . 60 GLU C 1 1
20 31934 1 1 60 GLU CA C 2.115 6.710 11.294 1.00 . A A . 60 GLU CA 1 1
20 31935 1 1 60 GLU CB C 2.466 6.770 12.812 1.00 . A A . 60 GLU CB 1 1
20 31936 1 1 60 GLU CD C 0.384 7.915 13.838 1.00 . A A . 60 GLU CD 1 1
20 31937 1 1 60 GLU CG C 1.275 6.665 13.799 1.00 . A A . 60 GLU CG 1 1
20 31938 1 1 60 GLU H H 0.766 8.358 11.484 1.00 . A A . 60 GLU H 1 1
20 31939 1 1 60 GLU HA H 3.050 6.683 10.729 1.00 . A A . 60 GLU HA 1 1
20 31940 1 1 60 GLU HB2 H 3.152 5.958 13.030 1.00 . A A . 60 GLU HB2 1 1
20 31941 1 1 60 GLU HB3 H 2.984 7.703 13.008 1.00 . A A . 60 GLU HB3 1 1
20 31942 1 1 60 GLU HG2 H 0.663 5.813 13.514 1.00 . A A . 60 GLU HG2 1 1
20 31943 1 1 60 GLU HG3 H 1.659 6.482 14.795 1.00 . A A . 60 GLU HG3 1 1
20 31944 1 1 60 GLU N N 1.358 7.908 10.852 1.00 . A A . 60 GLU N 1 1
20 31945 1 1 60 GLU O O 1.921 4.358 10.785 1.00 . A A . 60 GLU O 1 1
20 31946 1 1 60 GLU OE1 O -0.593 7.984 13.068 1.00 . A A . 60 GLU OE1 1 1
20 31947 1 1 60 GLU OE2 O 0.679 8.843 14.614 1.00 . A A . 60 GLU OE2 1 1
20 31948 1 1 61 GLU C C -0.791 3.973 9.223 1.00 . A A . 61 GLU C 1 1
20 31949 1 1 61 GLU CA C -0.923 4.422 10.688 1.00 . A A . 61 GLU CA 1 1
20 31950 1 1 61 GLU CB C -2.385 4.802 11.028 1.00 . A A . 61 GLU CB 1 1
20 31951 1 1 61 GLU CD C -4.092 5.403 12.842 1.00 . A A . 61 GLU CD 1 1
20 31952 1 1 61 GLU CG C -2.617 5.120 12.517 1.00 . A A . 61 GLU CG 1 1
20 31953 1 1 61 GLU H H -0.399 6.413 11.223 1.00 . A A . 61 GLU H 1 1
20 31954 1 1 61 GLU HA H -0.630 3.590 11.322 1.00 . A A . 61 GLU HA 1 1
20 31955 1 1 61 GLU HB2 H -2.673 5.672 10.441 1.00 . A A . 61 GLU HB2 1 1
20 31956 1 1 61 GLU HB3 H -3.039 3.974 10.753 1.00 . A A . 61 GLU HB3 1 1
20 31957 1 1 61 GLU HG2 H -2.276 4.278 13.112 1.00 . A A . 61 GLU HG2 1 1
20 31958 1 1 61 GLU HG3 H -2.024 5.992 12.786 1.00 . A A . 61 GLU HG3 1 1
20 31959 1 1 61 GLU N N -0.012 5.544 10.984 1.00 . A A . 61 GLU N 1 1
20 31960 1 1 61 GLU O O -0.720 2.776 8.944 1.00 . A A . 61 GLU O 1 1
20 31961 1 1 61 GLU OE1 O -4.826 4.463 13.234 1.00 . A A . 61 GLU OE1 1 1
20 31962 1 1 61 GLU OE2 O -4.529 6.562 12.691 1.00 . A A . 61 GLU OE2 1 1
20 31963 1 1 62 LEU C C 0.780 4.019 6.547 1.00 . A A . 62 LEU C 1 1
20 31964 1 1 62 LEU CA C -0.572 4.680 6.853 1.00 . A A . 62 LEU CA 1 1
20 31965 1 1 62 LEU CB C -0.782 5.969 6.016 1.00 . A A . 62 LEU CB 1 1
20 31966 1 1 62 LEU CD1 C 1.567 7.021 5.491 1.00 . A A . 62 LEU CD1 1 1
20 31967 1 1 62 LEU CD2 C -0.456 8.500 5.852 1.00 . A A . 62 LEU CD2 1 1
20 31968 1 1 62 LEU CG C 0.211 7.178 6.236 1.00 . A A . 62 LEU CG 1 1
20 31969 1 1 62 LEU H H -0.741 5.885 8.595 1.00 . A A . 62 LEU H 1 1
20 31970 1 1 62 LEU HA H -1.354 3.975 6.597 1.00 . A A . 62 LEU HA 1 1
20 31971 1 1 62 LEU HB2 H -0.751 5.690 4.969 1.00 . A A . 62 LEU HB2 1 1
20 31972 1 1 62 LEU HB3 H -1.786 6.316 6.228 1.00 . A A . 62 LEU HB3 1 1
20 31973 1 1 62 LEU HD11 H 1.399 6.979 4.421 1.00 . A A . 62 LEU HD11 1 1
20 31974 1 1 62 LEU HD12 H 2.049 6.108 5.806 1.00 . A A . 62 LEU HD12 1 1
20 31975 1 1 62 LEU HD13 H 2.211 7.862 5.720 1.00 . A A . 62 LEU HD13 1 1
20 31976 1 1 62 LEU HD21 H -0.703 8.502 4.800 1.00 . A A . 62 LEU HD21 1 1
20 31977 1 1 62 LEU HD22 H 0.215 9.323 6.067 1.00 . A A . 62 LEU HD22 1 1
20 31978 1 1 62 LEU HD23 H -1.361 8.630 6.433 1.00 . A A . 62 LEU HD23 1 1
20 31979 1 1 62 LEU HG H 0.441 7.240 7.293 1.00 . A A . 62 LEU HG 1 1
20 31980 1 1 62 LEU N N -0.710 4.954 8.297 1.00 . A A . 62 LEU N 1 1
20 31981 1 1 62 LEU O O 0.910 3.254 5.585 1.00 . A A . 62 LEU O 1 1
20 31982 1 1 63 LYS C C 3.062 2.237 7.493 1.00 . A A . 63 LYS C 1 1
20 31983 1 1 63 LYS CA C 3.121 3.757 7.316 1.00 . A A . 63 LYS CA 1 1
20 31984 1 1 63 LYS CB C 4.061 4.391 8.377 1.00 . A A . 63 LYS CB 1 1
20 31985 1 1 63 LYS CD C 5.561 5.891 6.898 1.00 . A A . 63 LYS CD 1 1
20 31986 1 1 63 LYS CE C 6.823 5.034 7.163 1.00 . A A . 63 LYS CE 1 1
20 31987 1 1 63 LYS CG C 4.538 5.831 8.061 1.00 . A A . 63 LYS CG 1 1
20 31988 1 1 63 LYS H H 1.605 5.015 8.086 1.00 . A A . 63 LYS H 1 1
20 31989 1 1 63 LYS HA H 3.515 3.982 6.330 1.00 . A A . 63 LYS HA 1 1
20 31990 1 1 63 LYS HB2 H 3.543 4.411 9.332 1.00 . A A . 63 LYS HB2 1 1
20 31991 1 1 63 LYS HB3 H 4.942 3.765 8.490 1.00 . A A . 63 LYS HB3 1 1
20 31992 1 1 63 LYS HD2 H 5.085 5.544 5.988 1.00 . A A . 63 LYS HD2 1 1
20 31993 1 1 63 LYS HD3 H 5.867 6.923 6.760 1.00 . A A . 63 LYS HD3 1 1
20 31994 1 1 63 LYS HE2 H 6.548 3.988 7.162 1.00 . A A . 63 LYS HE2 1 1
20 31995 1 1 63 LYS HE3 H 7.542 5.212 6.374 1.00 . A A . 63 LYS HE3 1 1
20 31996 1 1 63 LYS HG2 H 3.674 6.435 7.800 1.00 . A A . 63 LYS HG2 1 1
20 31997 1 1 63 LYS HG3 H 4.998 6.252 8.950 1.00 . A A . 63 LYS HG3 1 1
20 31998 1 1 63 LYS HZ1 H 7.733 6.361 8.499 1.00 . A A . 63 LYS HZ1 1 1
20 31999 1 1 63 LYS HZ2 H 8.313 4.780 8.601 1.00 . A A . 63 LYS HZ2 1 1
20 32000 1 1 63 LYS HZ3 H 6.805 5.165 9.249 1.00 . A A . 63 LYS HZ3 1 1
20 32001 1 1 63 LYS N N 1.783 4.345 7.390 1.00 . A A . 63 LYS N 1 1
20 32002 1 1 63 LYS NZ N 7.463 5.359 8.470 1.00 . A A . 63 LYS NZ 1 1
20 32003 1 1 63 LYS O O 3.822 1.522 6.858 1.00 . A A . 63 LYS O 1 1
20 32004 1 1 64 LYS C C 1.532 -0.442 7.333 1.00 . A A . 64 LYS C 1 1
20 32005 1 1 64 LYS CA C 1.961 0.316 8.599 1.00 . A A . 64 LYS CA 1 1
20 32006 1 1 64 LYS CB C 0.949 0.066 9.748 1.00 . A A . 64 LYS CB 1 1
20 32007 1 1 64 LYS CD C 2.682 0.638 11.603 1.00 . A A . 64 LYS CD 1 1
20 32008 1 1 64 LYS CE C 2.971 -0.820 12.026 1.00 . A A . 64 LYS CE 1 1
20 32009 1 1 64 LYS CG C 1.247 0.853 11.049 1.00 . A A . 64 LYS CG 1 1
20 32010 1 1 64 LYS H H 1.471 2.383 8.732 1.00 . A A . 64 LYS H 1 1
20 32011 1 1 64 LYS HA H 2.938 -0.052 8.909 1.00 . A A . 64 LYS HA 1 1
20 32012 1 1 64 LYS HB2 H -0.046 0.343 9.405 1.00 . A A . 64 LYS HB2 1 1
20 32013 1 1 64 LYS HB3 H 0.944 -0.990 9.988 1.00 . A A . 64 LYS HB3 1 1
20 32014 1 1 64 LYS HD2 H 3.400 0.927 10.841 1.00 . A A . 64 LYS HD2 1 1
20 32015 1 1 64 LYS HD3 H 2.818 1.281 12.466 1.00 . A A . 64 LYS HD3 1 1
20 32016 1 1 64 LYS HE2 H 2.844 -1.469 11.171 1.00 . A A . 64 LYS HE2 1 1
20 32017 1 1 64 LYS HE3 H 3.996 -0.890 12.371 1.00 . A A . 64 LYS HE3 1 1
20 32018 1 1 64 LYS HG2 H 1.111 1.908 10.844 1.00 . A A . 64 LYS HG2 1 1
20 32019 1 1 64 LYS HG3 H 0.532 0.555 11.810 1.00 . A A . 64 LYS HG3 1 1
20 32020 1 1 64 LYS HZ1 H 2.336 -2.249 13.407 1.00 . A A . 64 LYS HZ1 1 1
20 32021 1 1 64 LYS HZ2 H 1.085 -1.296 12.787 1.00 . A A . 64 LYS HZ2 1 1
20 32022 1 1 64 LYS HZ3 H 2.146 -0.657 13.935 1.00 . A A . 64 LYS HZ3 1 1
20 32023 1 1 64 LYS N N 2.108 1.755 8.318 1.00 . A A . 64 LYS N 1 1
20 32024 1 1 64 LYS NZ N 2.073 -1.288 13.113 1.00 . A A . 64 LYS NZ 1 1
20 32025 1 1 64 LYS O O 1.829 -1.625 7.196 1.00 . A A . 64 LYS O 1 1
20 32026 1 1 65 LEU C C 1.560 -0.663 4.216 1.00 . A A . 65 LEU C 1 1
20 32027 1 1 65 LEU CA C 0.376 -0.299 5.128 1.00 . A A . 65 LEU CA 1 1
20 32028 1 1 65 LEU CB C -0.610 0.682 4.411 1.00 . A A . 65 LEU CB 1 1
20 32029 1 1 65 LEU CD1 C -2.762 -0.642 4.905 1.00 . A A . 65 LEU CD1 1 1
20 32030 1 1 65 LEU CD2 C -2.138 1.339 6.383 1.00 . A A . 65 LEU CD2 1 1
20 32031 1 1 65 LEU CG C -2.078 0.741 4.963 1.00 . A A . 65 LEU CG 1 1
20 32032 1 1 65 LEU H H 0.701 1.242 6.570 1.00 . A A . 65 LEU H 1 1
20 32033 1 1 65 LEU HA H -0.158 -1.213 5.372 1.00 . A A . 65 LEU HA 1 1
20 32034 1 1 65 LEU HB2 H -0.191 1.686 4.465 1.00 . A A . 65 LEU HB2 1 1
20 32035 1 1 65 LEU HB3 H -0.662 0.418 3.364 1.00 . A A . 65 LEU HB3 1 1
20 32036 1 1 65 LEU HD11 H -2.228 -1.352 5.527 1.00 . A A . 65 LEU HD11 1 1
20 32037 1 1 65 LEU HD12 H -2.769 -1.001 3.885 1.00 . A A . 65 LEU HD12 1 1
20 32038 1 1 65 LEU HD13 H -3.783 -0.556 5.252 1.00 . A A . 65 LEU HD13 1 1
20 32039 1 1 65 LEU HD21 H -1.650 2.301 6.380 1.00 . A A . 65 LEU HD21 1 1
20 32040 1 1 65 LEU HD22 H -1.638 0.686 7.083 1.00 . A A . 65 LEU HD22 1 1
20 32041 1 1 65 LEU HD23 H -3.169 1.467 6.682 1.00 . A A . 65 LEU HD23 1 1
20 32042 1 1 65 LEU HG H -2.654 1.397 4.320 1.00 . A A . 65 LEU HG 1 1
20 32043 1 1 65 LEU N N 0.861 0.278 6.400 1.00 . A A . 65 LEU N 1 1
20 32044 1 1 65 LEU O O 1.649 -1.797 3.744 1.00 . A A . 65 LEU O 1 1
20 32045 1 1 66 LEU C C 4.667 -0.884 3.896 1.00 . A A . 66 LEU C 1 1
20 32046 1 1 66 LEU CA C 3.696 0.067 3.175 1.00 . A A . 66 LEU CA 1 1
20 32047 1 1 66 LEU CB C 4.386 1.416 2.799 1.00 . A A . 66 LEU CB 1 1
20 32048 1 1 66 LEU CD1 C 6.447 2.017 4.289 1.00 . A A . 66 LEU CD1 1 1
20 32049 1 1 66 LEU CD2 C 4.711 3.806 3.741 1.00 . A A . 66 LEU CD2 1 1
20 32050 1 1 66 LEU CG C 4.951 2.303 3.983 1.00 . A A . 66 LEU CG 1 1
20 32051 1 1 66 LEU H H 2.348 1.188 4.395 1.00 . A A . 66 LEU H 1 1
20 32052 1 1 66 LEU HA H 3.367 -0.419 2.257 1.00 . A A . 66 LEU HA 1 1
20 32053 1 1 66 LEU HB2 H 5.196 1.192 2.109 1.00 . A A . 66 LEU HB2 1 1
20 32054 1 1 66 LEU HB3 H 3.654 2.003 2.251 1.00 . A A . 66 LEU HB3 1 1
20 32055 1 1 66 LEU HD11 H 6.572 0.974 4.545 1.00 . A A . 66 LEU HD11 1 1
20 32056 1 1 66 LEU HD12 H 6.774 2.624 5.124 1.00 . A A . 66 LEU HD12 1 1
20 32057 1 1 66 LEU HD13 H 7.055 2.247 3.420 1.00 . A A . 66 LEU HD13 1 1
20 32058 1 1 66 LEU HD21 H 5.071 4.374 4.592 1.00 . A A . 66 LEU HD21 1 1
20 32059 1 1 66 LEU HD22 H 3.652 3.991 3.623 1.00 . A A . 66 LEU HD22 1 1
20 32060 1 1 66 LEU HD23 H 5.234 4.130 2.849 1.00 . A A . 66 LEU HD23 1 1
20 32061 1 1 66 LEU HG H 4.407 2.046 4.885 1.00 . A A . 66 LEU HG 1 1
20 32062 1 1 66 LEU N N 2.485 0.302 3.997 1.00 . A A . 66 LEU N 1 1
20 32063 1 1 66 LEU O O 5.449 -1.586 3.255 1.00 . A A . 66 LEU O 1 1
20 32064 1 1 67 GLU C C 4.853 -3.241 6.062 1.00 . A A . 67 GLU C 1 1
20 32065 1 1 67 GLU CA C 5.383 -1.797 6.103 1.00 . A A . 67 GLU CA 1 1
20 32066 1 1 67 GLU CB C 5.460 -1.266 7.561 1.00 . A A . 67 GLU CB 1 1
20 32067 1 1 67 GLU CD C 6.403 0.500 9.168 1.00 . A A . 67 GLU CD 1 1
20 32068 1 1 67 GLU CG C 6.357 -0.019 7.724 1.00 . A A . 67 GLU CG 1 1
20 32069 1 1 67 GLU H H 3.958 -0.275 5.678 1.00 . A A . 67 GLU H 1 1
20 32070 1 1 67 GLU HA H 6.395 -1.806 5.695 1.00 . A A . 67 GLU HA 1 1
20 32071 1 1 67 GLU HB2 H 4.457 -1.016 7.898 1.00 . A A . 67 GLU HB2 1 1
20 32072 1 1 67 GLU HB3 H 5.853 -2.049 8.206 1.00 . A A . 67 GLU HB3 1 1
20 32073 1 1 67 GLU HG2 H 7.369 -0.271 7.413 1.00 . A A . 67 GLU HG2 1 1
20 32074 1 1 67 GLU HG3 H 5.982 0.764 7.074 1.00 . A A . 67 GLU HG3 1 1
20 32075 1 1 67 GLU N N 4.581 -0.899 5.248 1.00 . A A . 67 GLU N 1 1
20 32076 1 1 67 GLU O O 5.591 -4.171 6.364 1.00 . A A . 67 GLU O 1 1
20 32077 1 1 67 GLU OE1 O 6.996 -0.182 10.031 1.00 . A A . 67 GLU OE1 1 1
20 32078 1 1 67 GLU OE2 O 5.855 1.592 9.453 1.00 . A A . 67 GLU OE2 1 1
20 32079 1 1 68 ARG C C 3.483 -5.268 4.064 1.00 . A A . 68 ARG C 1 1
20 32080 1 1 68 ARG CA C 2.987 -4.756 5.428 1.00 . A A . 68 ARG CA 1 1
20 32081 1 1 68 ARG CB C 1.437 -4.677 5.410 1.00 . A A . 68 ARG CB 1 1
20 32082 1 1 68 ARG CD C 0.535 -5.766 7.576 1.00 . A A . 68 ARG CD 1 1
20 32083 1 1 68 ARG CG C 0.741 -4.466 6.784 1.00 . A A . 68 ARG CG 1 1
20 32084 1 1 68 ARG CZ C -1.526 -6.211 8.945 1.00 . A A . 68 ARG CZ 1 1
20 32085 1 1 68 ARG H H 2.988 -2.630 5.633 1.00 . A A . 68 ARG H 1 1
20 32086 1 1 68 ARG HA H 3.313 -5.441 6.213 1.00 . A A . 68 ARG HA 1 1
20 32087 1 1 68 ARG HB2 H 1.147 -3.850 4.761 1.00 . A A . 68 ARG HB2 1 1
20 32088 1 1 68 ARG HB3 H 1.044 -5.589 4.973 1.00 . A A . 68 ARG HB3 1 1
20 32089 1 1 68 ARG HD2 H 0.104 -6.512 6.917 1.00 . A A . 68 ARG HD2 1 1
20 32090 1 1 68 ARG HD3 H 1.492 -6.117 7.928 1.00 . A A . 68 ARG HD3 1 1
20 32091 1 1 68 ARG HE H -0.065 -4.920 9.420 1.00 . A A . 68 ARG HE 1 1
20 32092 1 1 68 ARG HG2 H 1.340 -3.791 7.381 1.00 . A A . 68 ARG HG2 1 1
20 32093 1 1 68 ARG HG3 H -0.230 -4.009 6.614 1.00 . A A . 68 ARG HG3 1 1
20 32094 1 1 68 ARG HH11 H -1.455 -7.293 7.245 1.00 . A A . 68 ARG HH11 1 1
20 32095 1 1 68 ARG HH12 H -2.855 -7.561 8.231 1.00 . A A . 68 ARG HH12 1 1
20 32096 1 1 68 ARG HH21 H -1.915 -5.317 10.722 1.00 . A A . 68 ARG HH21 1 1
20 32097 1 1 68 ARG HH22 H -3.108 -6.450 10.181 1.00 . A A . 68 ARG HH22 1 1
20 32098 1 1 68 ARG N N 3.570 -3.420 5.704 1.00 . A A . 68 ARG N 1 1
20 32099 1 1 68 ARG NE N -0.356 -5.573 8.747 1.00 . A A . 68 ARG NE 1 1
20 32100 1 1 68 ARG NH1 N -1.981 -7.091 8.069 1.00 . A A . 68 ARG NH1 1 1
20 32101 1 1 68 ARG NH2 N -2.239 -5.971 10.036 1.00 . A A . 68 ARG NH2 1 1
20 32102 1 1 68 ARG O O 3.795 -6.456 3.908 1.00 . A A . 68 ARG O 1 1
20 32103 1 1 69 ILE C C 5.447 -5.039 1.670 1.00 . A A . 69 ILE C 1 1
20 32104 1 1 69 ILE CA C 3.966 -4.624 1.698 1.00 . A A . 69 ILE CA 1 1
20 32105 1 1 69 ILE CB C 3.747 -3.368 0.766 1.00 . A A . 69 ILE CB 1 1
20 32106 1 1 69 ILE CD1 C 1.970 -1.605 0.077 1.00 . A A . 69 ILE CD1 1 1
20 32107 1 1 69 ILE CG1 C 2.250 -2.921 0.782 1.00 . A A . 69 ILE CG1 1 1
20 32108 1 1 69 ILE CG2 C 4.225 -3.647 -0.687 1.00 . A A . 69 ILE CG2 1 1
20 32109 1 1 69 ILE H H 3.254 -3.429 3.298 1.00 . A A . 69 ILE H 1 1
20 32110 1 1 69 ILE HA H 3.359 -5.442 1.319 1.00 . A A . 69 ILE HA 1 1
20 32111 1 1 69 ILE HB H 4.351 -2.557 1.154 1.00 . A A . 69 ILE HB 1 1
20 32112 1 1 69 ILE HD11 H 0.927 -1.352 0.182 1.00 . A A . 69 ILE HD11 1 1
20 32113 1 1 69 ILE HD12 H 2.210 -1.697 -0.976 1.00 . A A . 69 ILE HD12 1 1
20 32114 1 1 69 ILE HD13 H 2.575 -0.824 0.514 1.00 . A A . 69 ILE HD13 1 1
20 32115 1 1 69 ILE HG12 H 1.641 -3.677 0.305 1.00 . A A . 69 ILE HG12 1 1
20 32116 1 1 69 ILE HG13 H 1.921 -2.811 1.808 1.00 . A A . 69 ILE HG13 1 1
20 32117 1 1 69 ILE HG21 H 5.277 -3.908 -0.686 1.00 . A A . 69 ILE HG21 1 1
20 32118 1 1 69 ILE HG22 H 4.080 -2.768 -1.304 1.00 . A A . 69 ILE HG22 1 1
20 32119 1 1 69 ILE HG23 H 3.658 -4.470 -1.106 1.00 . A A . 69 ILE HG23 1 1
20 32120 1 1 69 ILE N N 3.529 -4.342 3.081 1.00 . A A . 69 ILE N 1 1
20 32121 1 1 69 ILE O O 5.816 -6.005 0.993 1.00 . A A . 69 ILE O 1 1
20 32122 1 1 70 ARG C C 8.081 -5.949 2.954 1.00 . A A . 70 ARG C 1 1
20 32123 1 1 70 ARG CA C 7.741 -4.524 2.504 1.00 . A A . 70 ARG CA 1 1
20 32124 1 1 70 ARG CB C 8.451 -3.465 3.398 1.00 . A A . 70 ARG CB 1 1
20 32125 1 1 70 ARG CD C 9.429 -4.404 5.636 1.00 . A A . 70 ARG CD 1 1
20 32126 1 1 70 ARG CG C 8.309 -3.594 4.942 1.00 . A A . 70 ARG CG 1 1
20 32127 1 1 70 ARG CZ C 9.819 -5.463 7.862 1.00 . A A . 70 ARG CZ 1 1
20 32128 1 1 70 ARG H H 5.894 -3.610 3.029 1.00 . A A . 70 ARG H 1 1
20 32129 1 1 70 ARG HA H 8.094 -4.393 1.482 1.00 . A A . 70 ARG HA 1 1
20 32130 1 1 70 ARG HB2 H 9.507 -3.470 3.162 1.00 . A A . 70 ARG HB2 1 1
20 32131 1 1 70 ARG HB3 H 8.057 -2.492 3.113 1.00 . A A . 70 ARG HB3 1 1
20 32132 1 1 70 ARG HD2 H 9.537 -5.361 5.141 1.00 . A A . 70 ARG HD2 1 1
20 32133 1 1 70 ARG HD3 H 10.362 -3.856 5.557 1.00 . A A . 70 ARG HD3 1 1
20 32134 1 1 70 ARG HE H 8.376 -4.148 7.438 1.00 . A A . 70 ARG HE 1 1
20 32135 1 1 70 ARG HG2 H 8.300 -2.601 5.373 1.00 . A A . 70 ARG HG2 1 1
20 32136 1 1 70 ARG HG3 H 7.357 -4.068 5.156 1.00 . A A . 70 ARG HG3 1 1
20 32137 1 1 70 ARG HH11 H 11.160 -6.083 6.463 1.00 . A A . 70 ARG HH11 1 1
20 32138 1 1 70 ARG HH12 H 11.356 -6.772 8.044 1.00 . A A . 70 ARG HH12 1 1
20 32139 1 1 70 ARG HH21 H 8.671 -5.058 9.475 1.00 . A A . 70 ARG HH21 1 1
20 32140 1 1 70 ARG HH22 H 9.959 -6.196 9.733 1.00 . A A . 70 ARG HH22 1 1
20 32141 1 1 70 ARG N N 6.279 -4.313 2.466 1.00 . A A . 70 ARG N 1 1
20 32142 1 1 70 ARG NE N 9.137 -4.639 7.056 1.00 . A A . 70 ARG NE 1 1
20 32143 1 1 70 ARG NH1 N 10.862 -6.163 7.422 1.00 . A A . 70 ARG NH1 1 1
20 32144 1 1 70 ARG NH2 N 9.452 -5.580 9.123 1.00 . A A . 70 ARG NH2 1 1
20 32145 1 1 70 ARG O O 9.031 -6.553 2.460 1.00 . A A . 70 ARG O 1 1
20 32146 1 1 71 GLU C C 7.139 -8.821 3.244 1.00 . A A . 71 GLU C 1 1
20 32147 1 1 71 GLU CA C 7.366 -7.833 4.393 1.00 . A A . 71 GLU CA 1 1
20 32148 1 1 71 GLU CB C 6.351 -8.072 5.546 1.00 . A A . 71 GLU CB 1 1
20 32149 1 1 71 GLU CD C 5.530 -7.351 7.873 1.00 . A A . 71 GLU CD 1 1
20 32150 1 1 71 GLU CG C 6.572 -7.158 6.765 1.00 . A A . 71 GLU CG 1 1
20 32151 1 1 71 GLU H H 6.542 -5.893 4.252 1.00 . A A . 71 GLU H 1 1
20 32152 1 1 71 GLU HA H 8.378 -7.959 4.778 1.00 . A A . 71 GLU HA 1 1
20 32153 1 1 71 GLU HB2 H 5.345 -7.903 5.172 1.00 . A A . 71 GLU HB2 1 1
20 32154 1 1 71 GLU HB3 H 6.425 -9.105 5.880 1.00 . A A . 71 GLU HB3 1 1
20 32155 1 1 71 GLU HG2 H 7.554 -7.347 7.172 1.00 . A A . 71 GLU HG2 1 1
20 32156 1 1 71 GLU HG3 H 6.539 -6.126 6.429 1.00 . A A . 71 GLU HG3 1 1
20 32157 1 1 71 GLU N N 7.253 -6.465 3.891 1.00 . A A . 71 GLU N 1 1
20 32158 1 1 71 GLU O O 7.917 -9.743 3.072 1.00 . A A . 71 GLU O 1 1
20 32159 1 1 71 GLU OE1 O 5.719 -8.219 8.749 1.00 . A A . 71 GLU OE1 1 1
20 32160 1 1 71 GLU OE2 O 4.504 -6.633 7.875 1.00 . A A . 71 GLU OE2 1 1
20 32161 1 1 72 LYS C C 6.866 -9.554 0.271 1.00 . A A . 72 LYS C 1 1
20 32162 1 1 72 LYS CA C 5.732 -9.454 1.299 1.00 . A A . 72 LYS CA 1 1
20 32163 1 1 72 LYS CB C 4.414 -9.000 0.598 1.00 . A A . 72 LYS CB 1 1
20 32164 1 1 72 LYS CD C 3.034 -9.928 2.586 1.00 . A A . 72 LYS CD 1 1
20 32165 1 1 72 LYS CE C 1.766 -9.750 3.431 1.00 . A A . 72 LYS CE 1 1
20 32166 1 1 72 LYS CG C 3.211 -8.790 1.545 1.00 . A A . 72 LYS CG 1 1
20 32167 1 1 72 LYS H H 5.632 -7.681 2.497 1.00 . A A . 72 LYS H 1 1
20 32168 1 1 72 LYS HA H 5.571 -10.436 1.737 1.00 . A A . 72 LYS HA 1 1
20 32169 1 1 72 LYS HB2 H 4.597 -8.061 0.078 1.00 . A A . 72 LYS HB2 1 1
20 32170 1 1 72 LYS HB3 H 4.136 -9.744 -0.139 1.00 . A A . 72 LYS HB3 1 1
20 32171 1 1 72 LYS HD2 H 2.978 -10.879 2.068 1.00 . A A . 72 LYS HD2 1 1
20 32172 1 1 72 LYS HD3 H 3.894 -9.932 3.247 1.00 . A A . 72 LYS HD3 1 1
20 32173 1 1 72 LYS HE2 H 0.900 -9.979 2.820 1.00 . A A . 72 LYS HE2 1 1
20 32174 1 1 72 LYS HE3 H 1.795 -10.434 4.268 1.00 . A A . 72 LYS HE3 1 1
20 32175 1 1 72 LYS HG2 H 3.356 -7.858 2.077 1.00 . A A . 72 LYS HG2 1 1
20 32176 1 1 72 LYS HG3 H 2.305 -8.713 0.950 1.00 . A A . 72 LYS HG3 1 1
20 32177 1 1 72 LYS HZ1 H 0.869 -8.326 4.665 1.00 . A A . 72 LYS HZ1 1 1
20 32178 1 1 72 LYS HZ2 H 1.368 -7.712 3.180 1.00 . A A . 72 LYS HZ2 1 1
20 32179 1 1 72 LYS HZ3 H 2.511 -8.043 4.386 1.00 . A A . 72 LYS HZ3 1 1
20 32180 1 1 72 LYS N N 6.116 -8.541 2.398 1.00 . A A . 72 LYS N 1 1
20 32181 1 1 72 LYS NZ N 1.621 -8.361 3.952 1.00 . A A . 72 LYS NZ 1 1
20 32182 1 1 72 LYS O O 7.308 -10.655 -0.073 1.00 . A A . 72 LYS O 1 1
20 32183 1 1 73 ILE C C 9.733 -8.850 -0.798 1.00 . A A . 73 ILE C 1 1
20 32184 1 1 73 ILE CA C 8.363 -8.288 -1.242 1.00 . A A . 73 ILE CA 1 1
20 32185 1 1 73 ILE CB C 8.512 -6.807 -1.802 1.00 . A A . 73 ILE CB 1 1
20 32186 1 1 73 ILE CD1 C 9.344 -4.399 -1.230 1.00 . A A . 73 ILE CD1 1 1
20 32187 1 1 73 ILE CG1 C 9.121 -5.829 -0.743 1.00 . A A . 73 ILE CG1 1 1
20 32188 1 1 73 ILE CG2 C 7.146 -6.274 -2.317 1.00 . A A . 73 ILE CG2 1 1
20 32189 1 1 73 ILE H H 7.039 -7.555 0.250 1.00 . A A . 73 ILE H 1 1
20 32190 1 1 73 ILE HA H 7.999 -8.909 -2.063 1.00 . A A . 73 ILE HA 1 1
20 32191 1 1 73 ILE HB H 9.182 -6.850 -2.663 1.00 . A A . 73 ILE HB 1 1
20 32192 1 1 73 ILE HD11 H 10.022 -4.405 -2.073 1.00 . A A . 73 ILE HD11 1 1
20 32193 1 1 73 ILE HD12 H 9.774 -3.813 -0.432 1.00 . A A . 73 ILE HD12 1 1
20 32194 1 1 73 ILE HD13 H 8.402 -3.960 -1.529 1.00 . A A . 73 ILE HD13 1 1
20 32195 1 1 73 ILE HG12 H 8.463 -5.778 0.112 1.00 . A A . 73 ILE HG12 1 1
20 32196 1 1 73 ILE HG13 H 10.081 -6.213 -0.420 1.00 . A A . 73 ILE HG13 1 1
20 32197 1 1 73 ILE HG21 H 6.441 -6.223 -1.497 1.00 . A A . 73 ILE HG21 1 1
20 32198 1 1 73 ILE HG22 H 6.755 -6.935 -3.081 1.00 . A A . 73 ILE HG22 1 1
20 32199 1 1 73 ILE HG23 H 7.273 -5.283 -2.742 1.00 . A A . 73 ILE HG23 1 1
20 32200 1 1 73 ILE N N 7.361 -8.381 -0.167 1.00 . A A . 73 ILE N 1 1
20 32201 1 1 73 ILE O O 10.465 -9.403 -1.621 1.00 . A A . 73 ILE O 1 1
20 32202 1 1 74 GLU C C 11.385 -10.646 1.490 1.00 . A A . 74 GLU C 1 1
20 32203 1 1 74 GLU CA C 11.377 -9.159 1.050 1.00 . A A . 74 GLU CA 1 1
20 32204 1 1 74 GLU CB C 11.873 -8.227 2.195 1.00 . A A . 74 GLU CB 1 1
20 32205 1 1 74 GLU CD C 12.066 -7.638 4.657 1.00 . A A . 74 GLU CD 1 1
20 32206 1 1 74 GLU CG C 11.329 -8.494 3.612 1.00 . A A . 74 GLU CG 1 1
20 32207 1 1 74 GLU H H 9.419 -8.301 1.132 1.00 . A A . 74 GLU H 1 1
20 32208 1 1 74 GLU HA H 12.092 -9.066 0.229 1.00 . A A . 74 GLU HA 1 1
20 32209 1 1 74 GLU HB2 H 12.950 -8.297 2.243 1.00 . A A . 74 GLU HB2 1 1
20 32210 1 1 74 GLU HB3 H 11.616 -7.201 1.937 1.00 . A A . 74 GLU HB3 1 1
20 32211 1 1 74 GLU HG2 H 10.267 -8.256 3.638 1.00 . A A . 74 GLU HG2 1 1
20 32212 1 1 74 GLU HG3 H 11.458 -9.542 3.852 1.00 . A A . 74 GLU HG3 1 1
20 32213 1 1 74 GLU N N 10.066 -8.717 0.517 1.00 . A A . 74 GLU N 1 1
20 32214 1 1 74 GLU O O 12.442 -11.287 1.474 1.00 . A A . 74 GLU O 1 1
20 32215 1 1 74 GLU OE1 O 11.829 -6.414 4.695 1.00 . A A . 74 GLU OE1 1 1
20 32216 1 1 74 GLU OE2 O 12.901 -8.182 5.425 1.00 . A A . 74 GLU OE2 1 1
20 32217 1 1 75 ARG C C 10.074 -13.525 1.085 1.00 . A A . 75 ARG C 1 1
20 32218 1 1 75 ARG CA C 10.107 -12.615 2.320 1.00 . A A . 75 ARG CA 1 1
20 32219 1 1 75 ARG CB C 8.848 -12.869 3.192 1.00 . A A . 75 ARG CB 1 1
20 32220 1 1 75 ARG CD C 7.519 -12.282 5.310 1.00 . A A . 75 ARG CD 1 1
20 32221 1 1 75 ARG CG C 8.865 -12.153 4.563 1.00 . A A . 75 ARG CG 1 1
20 32222 1 1 75 ARG CZ C 6.337 -14.496 5.523 1.00 . A A . 75 ARG CZ 1 1
20 32223 1 1 75 ARG H H 9.410 -10.626 1.927 1.00 . A A . 75 ARG H 1 1
20 32224 1 1 75 ARG HA H 10.991 -12.860 2.908 1.00 . A A . 75 ARG HA 1 1
20 32225 1 1 75 ARG HB2 H 7.972 -12.528 2.640 1.00 . A A . 75 ARG HB2 1 1
20 32226 1 1 75 ARG HB3 H 8.743 -13.937 3.369 1.00 . A A . 75 ARG HB3 1 1
20 32227 1 1 75 ARG HD2 H 7.501 -11.568 6.127 1.00 . A A . 75 ARG HD2 1 1
20 32228 1 1 75 ARG HD3 H 6.712 -12.042 4.623 1.00 . A A . 75 ARG HD3 1 1
20 32229 1 1 75 ARG HE H 7.924 -13.909 6.578 1.00 . A A . 75 ARG HE 1 1
20 32230 1 1 75 ARG HG2 H 9.650 -12.579 5.177 1.00 . A A . 75 ARG HG2 1 1
20 32231 1 1 75 ARG HG3 H 9.076 -11.101 4.398 1.00 . A A . 75 ARG HG3 1 1
20 32232 1 1 75 ARG HH11 H 5.494 -13.321 4.096 1.00 . A A . 75 ARG HH11 1 1
20 32233 1 1 75 ARG HH12 H 4.736 -14.866 4.322 1.00 . A A . 75 ARG HH12 1 1
20 32234 1 1 75 ARG HH21 H 6.905 -15.878 6.888 1.00 . A A . 75 ARG HH21 1 1
20 32235 1 1 75 ARG HH22 H 5.540 -16.319 5.913 1.00 . A A . 75 ARG HH22 1 1
20 32236 1 1 75 ARG N N 10.214 -11.189 1.906 1.00 . A A . 75 ARG N 1 1
20 32237 1 1 75 ARG NE N 7.301 -13.631 5.873 1.00 . A A . 75 ARG NE 1 1
20 32238 1 1 75 ARG NH1 N 5.453 -14.202 4.571 1.00 . A A . 75 ARG NH1 1 1
20 32239 1 1 75 ARG NH2 N 6.256 -15.656 6.159 1.00 . A A . 75 ARG NH2 1 1
20 32240 1 1 75 ARG O O 10.721 -14.582 1.067 1.00 . A A . 75 ARG O 1 1
20 32241 1 1 76 GLU C C 10.484 -13.646 -2.016 1.00 . A A . 76 GLU C 1 1
20 32242 1 1 76 GLU CA C 9.191 -13.845 -1.203 1.00 . A A . 76 GLU CA 1 1
20 32243 1 1 76 GLU CB C 7.959 -13.369 -2.016 1.00 . A A . 76 GLU CB 1 1
20 32244 1 1 76 GLU CD C 6.273 -14.946 -0.864 1.00 . A A . 76 GLU CD 1 1
20 32245 1 1 76 GLU CG C 6.599 -13.508 -1.293 1.00 . A A . 76 GLU CG 1 1
20 32246 1 1 76 GLU H H 8.770 -12.285 0.177 1.00 . A A . 76 GLU H 1 1
20 32247 1 1 76 GLU HA H 9.077 -14.901 -0.969 1.00 . A A . 76 GLU HA 1 1
20 32248 1 1 76 GLU HB2 H 8.097 -12.320 -2.274 1.00 . A A . 76 GLU HB2 1 1
20 32249 1 1 76 GLU HB3 H 7.909 -13.936 -2.937 1.00 . A A . 76 GLU HB3 1 1
20 32250 1 1 76 GLU HG2 H 6.613 -12.873 -0.416 1.00 . A A . 76 GLU HG2 1 1
20 32251 1 1 76 GLU HG3 H 5.816 -13.153 -1.961 1.00 . A A . 76 GLU HG3 1 1
20 32252 1 1 76 GLU N N 9.294 -13.110 0.066 1.00 . A A . 76 GLU N 1 1
20 32253 1 1 76 GLU O O 11.131 -14.625 -2.423 1.00 . A A . 76 GLU O 1 1
20 32254 1 1 76 GLU OE1 O 6.400 -15.266 0.339 1.00 . A A . 76 GLU OE1 1 1
20 32255 1 1 76 GLU OE2 O 5.901 -15.765 -1.738 1.00 . A A . 76 GLU OE2 1 1
20 32256 1 1 77 GLY C C 12.195 -12.489 -4.346 1.00 . A A . 77 GLY C 1 1
20 32257 1 1 77 GLY CA C 12.071 -11.960 -2.918 1.00 . A A . 77 GLY CA 1 1
20 32258 1 1 77 GLY H H 10.238 -11.650 -1.907 1.00 . A A . 77 GLY H 1 1
20 32259 1 1 77 GLY HA2 H 12.103 -10.882 -2.955 1.00 . A A . 77 GLY HA2 1 1
20 32260 1 1 77 GLY HA3 H 12.916 -12.310 -2.335 1.00 . A A . 77 GLY HA3 1 1
20 32261 1 1 77 GLY N N 10.837 -12.356 -2.233 1.00 . A A . 77 GLY N 1 1
20 32262 1 1 77 GLY O O 13.312 -12.637 -4.857 1.00 . A A . 77 GLY O 1 1
20 32263 1 1 78 SER C C 10.684 -12.241 -7.387 1.00 . A A . 78 SER C 1 1
20 32264 1 1 78 SER CA C 10.986 -13.340 -6.347 1.00 . A A . 78 SER CA 1 1
20 32265 1 1 78 SER CB C 9.910 -14.454 -6.377 1.00 . A A . 78 SER CB 1 1
20 32266 1 1 78 SER H H 10.202 -12.551 -4.540 1.00 . A A . 78 SER H 1 1
20 32267 1 1 78 SER HA H 11.952 -13.779 -6.580 1.00 . A A . 78 SER HA 1 1
20 32268 1 1 78 SER HB2 H 10.127 -15.189 -5.614 1.00 . A A . 78 SER HB2 1 1
20 32269 1 1 78 SER HB3 H 8.933 -14.023 -6.183 1.00 . A A . 78 SER HB3 1 1
20 32270 1 1 78 SER HG H 8.949 -15.339 -7.855 1.00 . A A . 78 SER HG 1 1
20 32271 1 1 78 SER N N 11.046 -12.759 -4.990 1.00 . A A . 78 SER N 1 1
20 32272 1 1 78 SER O O 10.459 -11.083 -7.023 1.00 . A A . 78 SER O 1 1
20 32273 1 1 78 SER OG O 9.866 -15.118 -7.635 1.00 . A A . 78 SER OG 1 1
20 32274 1 1 79 SER C C 8.927 -11.333 -9.899 1.00 . A A . 79 SER C 1 1
20 32275 1 1 79 SER CA C 10.422 -11.703 -9.797 1.00 . A A . 79 SER CA 1 1
20 32276 1 1 79 SER CB C 10.903 -12.343 -11.118 1.00 . A A . 79 SER CB 1 1
20 32277 1 1 79 SER H H 10.899 -13.556 -8.883 1.00 . A A . 79 SER H 1 1
20 32278 1 1 79 SER HA H 10.997 -10.796 -9.625 1.00 . A A . 79 SER HA 1 1
20 32279 1 1 79 SER HB2 H 10.355 -13.263 -11.301 1.00 . A A . 79 SER HB2 1 1
20 32280 1 1 79 SER HB3 H 10.735 -11.657 -11.940 1.00 . A A . 79 SER HB3 1 1
20 32281 1 1 79 SER HG H 12.404 -13.611 -11.050 1.00 . A A . 79 SER HG 1 1
20 32282 1 1 79 SER N N 10.690 -12.620 -8.677 1.00 . A A . 79 SER N 1 1
20 32283 1 1 79 SER O O 8.601 -10.268 -10.395 1.00 . A A . 79 SER O 1 1
20 32284 1 1 79 SER OG O 12.290 -12.654 -11.067 1.00 . A A . 79 SER OG 1 1
20 32285 1 1 80 GLU C C 5.936 -11.134 -8.544 1.00 . A A . 80 GLU C 1 1
20 32286 1 1 80 GLU CA C 6.570 -12.116 -9.570 1.00 . A A . 80 GLU CA 1 1
20 32287 1 1 80 GLU CB C 5.919 -13.537 -9.421 1.00 . A A . 80 GLU CB 1 1
20 32288 1 1 80 GLU CD C 7.604 -14.959 -10.763 1.00 . A A . 80 GLU CD 1 1
20 32289 1 1 80 GLU CG C 6.144 -14.506 -10.601 1.00 . A A . 80 GLU CG 1 1
20 32290 1 1 80 GLU H H 8.396 -13.002 -8.937 1.00 . A A . 80 GLU H 1 1
20 32291 1 1 80 GLU HA H 6.362 -11.740 -10.567 1.00 . A A . 80 GLU HA 1 1
20 32292 1 1 80 GLU HB2 H 6.318 -14.004 -8.526 1.00 . A A . 80 GLU HB2 1 1
20 32293 1 1 80 GLU HB3 H 4.848 -13.416 -9.278 1.00 . A A . 80 GLU HB3 1 1
20 32294 1 1 80 GLU HG2 H 5.530 -15.388 -10.448 1.00 . A A . 80 GLU HG2 1 1
20 32295 1 1 80 GLU HG3 H 5.820 -14.014 -11.514 1.00 . A A . 80 GLU HG3 1 1
20 32296 1 1 80 GLU N N 8.045 -12.230 -9.417 1.00 . A A . 80 GLU N 1 1
20 32297 1 1 80 GLU O O 5.028 -11.509 -7.807 1.00 . A A . 80 GLU O 1 1
20 32298 1 1 80 GLU OE1 O 8.086 -15.734 -9.914 1.00 . A A . 80 GLU OE1 1 1
20 32299 1 1 80 GLU OE2 O 8.275 -14.551 -11.738 1.00 . A A . 80 GLU OE2 1 1
20 32300 1 1 81 VAL C C 4.811 -7.938 -8.158 1.00 . A A . 81 VAL C 1 1
20 32301 1 1 81 VAL CA C 5.907 -8.850 -7.555 1.00 . A A . 81 VAL CA 1 1
20 32302 1 1 81 VAL CB C 7.114 -7.976 -7.035 1.00 . A A . 81 VAL CB 1 1
20 32303 1 1 81 VAL CG1 C 6.648 -6.858 -6.060 1.00 . A A . 81 VAL CG1 1 1
20 32304 1 1 81 VAL CG2 C 8.186 -8.875 -6.372 1.00 . A A . 81 VAL CG2 1 1
20 32305 1 1 81 VAL H H 7.010 -9.581 -9.232 1.00 . A A . 81 VAL H 1 1
20 32306 1 1 81 VAL HA H 5.486 -9.379 -6.702 1.00 . A A . 81 VAL HA 1 1
20 32307 1 1 81 VAL HB H 7.574 -7.494 -7.890 1.00 . A A . 81 VAL HB 1 1
20 32308 1 1 81 VAL HG11 H 6.156 -7.303 -5.204 1.00 . A A . 81 VAL HG11 1 1
20 32309 1 1 81 VAL HG12 H 5.952 -6.195 -6.562 1.00 . A A . 81 VAL HG12 1 1
20 32310 1 1 81 VAL HG13 H 7.502 -6.285 -5.722 1.00 . A A . 81 VAL HG13 1 1
20 32311 1 1 81 VAL HG21 H 8.539 -9.611 -7.087 1.00 . A A . 81 VAL HG21 1 1
20 32312 1 1 81 VAL HG22 H 7.757 -9.388 -5.522 1.00 . A A . 81 VAL HG22 1 1
20 32313 1 1 81 VAL HG23 H 9.023 -8.272 -6.038 1.00 . A A . 81 VAL HG23 1 1
20 32314 1 1 81 VAL N N 6.370 -9.861 -8.544 1.00 . A A . 81 VAL N 1 1
20 32315 1 1 81 VAL O O 4.972 -7.397 -9.246 1.00 . A A . 81 VAL O 1 1
20 32316 1 1 82 GLU C C 2.078 -6.199 -6.525 1.00 . A A . 82 GLU C 1 1
20 32317 1 1 82 GLU CA C 2.607 -6.862 -7.806 1.00 . A A . 82 GLU CA 1 1
20 32318 1 1 82 GLU CB C 1.469 -7.611 -8.549 1.00 . A A . 82 GLU CB 1 1
20 32319 1 1 82 GLU CD C -0.742 -7.502 -9.842 1.00 . A A . 82 GLU CD 1 1
20 32320 1 1 82 GLU CG C 0.306 -6.715 -9.044 1.00 . A A . 82 GLU CG 1 1
20 32321 1 1 82 GLU H H 3.580 -8.329 -6.626 1.00 . A A . 82 GLU H 1 1
20 32322 1 1 82 GLU HA H 3.013 -6.094 -8.463 1.00 . A A . 82 GLU HA 1 1
20 32323 1 1 82 GLU HB2 H 1.899 -8.116 -9.409 1.00 . A A . 82 GLU HB2 1 1
20 32324 1 1 82 GLU HB3 H 1.057 -8.372 -7.884 1.00 . A A . 82 GLU HB3 1 1
20 32325 1 1 82 GLU HG2 H -0.172 -6.251 -8.185 1.00 . A A . 82 GLU HG2 1 1
20 32326 1 1 82 GLU HG3 H 0.709 -5.931 -9.676 1.00 . A A . 82 GLU HG3 1 1
20 32327 1 1 82 GLU N N 3.692 -7.790 -7.438 1.00 . A A . 82 GLU N 1 1
20 32328 1 1 82 GLU O O 1.765 -6.884 -5.554 1.00 . A A . 82 GLU O 1 1
20 32329 1 1 82 GLU OE1 O -1.804 -7.850 -9.283 1.00 . A A . 82 GLU OE1 1 1
20 32330 1 1 82 GLU OE2 O -0.508 -7.776 -11.041 1.00 . A A . 82 GLU OE2 1 1
20 32331 1 1 83 VAL C C 0.237 -3.313 -6.021 1.00 . A A . 83 VAL C 1 1
20 32332 1 1 83 VAL CA C 1.429 -4.063 -5.431 1.00 . A A . 83 VAL CA 1 1
20 32333 1 1 83 VAL CB C 2.470 -3.056 -4.796 1.00 . A A . 83 VAL CB 1 1
20 32334 1 1 83 VAL CG1 C 1.851 -2.243 -3.631 1.00 . A A . 83 VAL CG1 1 1
20 32335 1 1 83 VAL CG2 C 3.760 -3.797 -4.349 1.00 . A A . 83 VAL CG2 1 1
20 32336 1 1 83 VAL H H 2.422 -4.381 -7.271 1.00 . A A . 83 VAL H 1 1
20 32337 1 1 83 VAL HA H 1.062 -4.738 -4.657 1.00 . A A . 83 VAL HA 1 1
20 32338 1 1 83 VAL HB H 2.757 -2.349 -5.568 1.00 . A A . 83 VAL HB 1 1
20 32339 1 1 83 VAL HG11 H 2.585 -1.556 -3.228 1.00 . A A . 83 VAL HG11 1 1
20 32340 1 1 83 VAL HG12 H 1.528 -2.916 -2.846 1.00 . A A . 83 VAL HG12 1 1
20 32341 1 1 83 VAL HG13 H 0.993 -1.683 -3.988 1.00 . A A . 83 VAL HG13 1 1
20 32342 1 1 83 VAL HG21 H 3.514 -4.533 -3.594 1.00 . A A . 83 VAL HG21 1 1
20 32343 1 1 83 VAL HG22 H 4.469 -3.089 -3.937 1.00 . A A . 83 VAL HG22 1 1
20 32344 1 1 83 VAL HG23 H 4.210 -4.298 -5.199 1.00 . A A . 83 VAL HG23 1 1
20 32345 1 1 83 VAL N N 2.040 -4.861 -6.512 1.00 . A A . 83 VAL N 1 1
20 32346 1 1 83 VAL O O 0.280 -2.903 -7.179 1.00 . A A . 83 VAL O 1 1
20 32347 1 1 84 ASN C C -2.740 -1.742 -4.646 1.00 . A A . 84 ASN C 1 1
20 32348 1 1 84 ASN CA C -2.086 -2.583 -5.744 1.00 . A A . 84 ASN CA 1 1
20 32349 1 1 84 ASN CB C -3.025 -3.730 -6.192 1.00 . A A . 84 ASN CB 1 1
20 32350 1 1 84 ASN CG C -4.070 -3.267 -7.172 1.00 . A A . 84 ASN CG 1 1
20 32351 1 1 84 ASN H H -0.809 -3.476 -4.312 1.00 . A A . 84 ASN H 1 1
20 32352 1 1 84 ASN HA H -1.858 -1.940 -6.599 1.00 . A A . 84 ASN HA 1 1
20 32353 1 1 84 ASN HB2 H -2.437 -4.517 -6.658 1.00 . A A . 84 ASN HB2 1 1
20 32354 1 1 84 ASN HB3 H -3.528 -4.151 -5.326 1.00 . A A . 84 ASN HB3 1 1
20 32355 1 1 84 ASN HD21 H -2.806 -3.616 -8.647 1.00 . A A . 84 ASN HD21 1 1
20 32356 1 1 84 ASN HD22 H -4.371 -3.027 -9.097 1.00 . A A . 84 ASN HD22 1 1
20 32357 1 1 84 ASN N N -0.839 -3.164 -5.246 1.00 . A A . 84 ASN N 1 1
20 32358 1 1 84 ASN ND2 N -3.717 -3.300 -8.430 1.00 . A A . 84 ASN ND2 1 1
20 32359 1 1 84 ASN O O -3.140 -2.285 -3.616 1.00 . A A . 84 ASN O 1 1
20 32360 1 1 84 ASN OD1 O -5.165 -2.870 -6.806 1.00 . A A . 84 ASN OD1 1 1
20 32361 1 1 85 VAL C C -4.735 1.064 -4.441 1.00 . A A . 85 VAL C 1 1
20 32362 1 1 85 VAL CA C -3.431 0.492 -3.864 1.00 . A A . 85 VAL CA 1 1
20 32363 1 1 85 VAL CB C -2.447 1.655 -3.464 1.00 . A A . 85 VAL CB 1 1
20 32364 1 1 85 VAL CG1 C -3.109 2.615 -2.443 1.00 . A A . 85 VAL CG1 1 1
20 32365 1 1 85 VAL CG2 C -1.105 1.088 -2.923 1.00 . A A . 85 VAL CG2 1 1
20 32366 1 1 85 VAL H H -2.474 -0.046 -5.681 1.00 . A A . 85 VAL H 1 1
20 32367 1 1 85 VAL HA H -3.665 -0.076 -2.957 1.00 . A A . 85 VAL HA 1 1
20 32368 1 1 85 VAL HB H -2.226 2.229 -4.361 1.00 . A A . 85 VAL HB 1 1
20 32369 1 1 85 VAL HG11 H -3.999 3.059 -2.876 1.00 . A A . 85 VAL HG11 1 1
20 32370 1 1 85 VAL HG12 H -2.418 3.402 -2.169 1.00 . A A . 85 VAL HG12 1 1
20 32371 1 1 85 VAL HG13 H -3.390 2.063 -1.552 1.00 . A A . 85 VAL HG13 1 1
20 32372 1 1 85 VAL HG21 H -1.290 0.501 -2.031 1.00 . A A . 85 VAL HG21 1 1
20 32373 1 1 85 VAL HG22 H -0.430 1.899 -2.684 1.00 . A A . 85 VAL HG22 1 1
20 32374 1 1 85 VAL HG23 H -0.646 0.454 -3.675 1.00 . A A . 85 VAL HG23 1 1
20 32375 1 1 85 VAL N N -2.821 -0.422 -4.844 1.00 . A A . 85 VAL N 1 1
20 32376 1 1 85 VAL O O -4.702 1.820 -5.402 1.00 . A A . 85 VAL O 1 1
20 32377 1 1 86 HIS C C -7.493 2.319 -3.176 1.00 . A A . 86 HIS C 1 1
20 32378 1 1 86 HIS CA C -7.192 1.210 -4.190 1.00 . A A . 86 HIS CA 1 1
20 32379 1 1 86 HIS CB C -8.301 0.134 -4.067 1.00 . A A . 86 HIS CB 1 1
20 32380 1 1 86 HIS CD2 C -7.326 -2.256 -4.432 1.00 . A A . 86 HIS CD2 1 1
20 32381 1 1 86 HIS CE1 C -8.296 -2.710 -6.323 1.00 . A A . 86 HIS CE1 1 1
20 32382 1 1 86 HIS CG C -8.050 -1.164 -4.786 1.00 . A A . 86 HIS CG 1 1
20 32383 1 1 86 HIS H H -5.815 -0.027 -3.176 1.00 . A A . 86 HIS H 1 1
20 32384 1 1 86 HIS HA H -7.181 1.622 -5.198 1.00 . A A . 86 HIS HA 1 1
20 32385 1 1 86 HIS HB2 H -8.441 -0.105 -3.023 1.00 . A A . 86 HIS HB2 1 1
20 32386 1 1 86 HIS HB3 H -9.230 0.542 -4.450 1.00 . A A . 86 HIS HB3 1 1
20 32387 1 1 86 HIS HD1 H -9.210 -0.894 -6.528 1.00 . A A . 86 HIS HD1 1 1
20 32388 1 1 86 HIS HD2 H -6.715 -2.363 -3.548 1.00 . A A . 86 HIS HD2 1 1
20 32389 1 1 86 HIS HE1 H -8.620 -3.233 -7.209 1.00 . A A . 86 HIS HE1 1 1
20 32390 1 1 86 HIS HE2 H -6.902 -3.961 -5.548 1.00 . A A . 86 HIS HE2 1 1
20 32391 1 1 86 HIS N N -5.869 0.657 -3.867 1.00 . A A . 86 HIS N 1 1
20 32392 1 1 86 HIS ND1 N -8.644 -1.489 -5.983 1.00 . A A . 86 HIS ND1 1 1
20 32393 1 1 86 HIS NE2 N -7.501 -3.195 -5.404 1.00 . A A . 86 HIS NE2 1 1
20 32394 1 1 86 HIS O O -7.008 2.257 -2.046 1.00 . A A . 86 HIS O 1 1
20 32395 1 1 87 SER C C -9.956 5.083 -3.262 1.00 . A A . 87 SER C 1 1
20 32396 1 1 87 SER CA C -8.739 4.373 -2.663 1.00 . A A . 87 SER CA 1 1
20 32397 1 1 87 SER CB C -7.605 5.367 -2.353 1.00 . A A . 87 SER CB 1 1
20 32398 1 1 87 SER H H -8.532 3.367 -4.520 1.00 . A A . 87 SER H 1 1
20 32399 1 1 87 SER HA H -9.045 3.890 -1.734 1.00 . A A . 87 SER HA 1 1
20 32400 1 1 87 SER HB2 H -7.986 6.196 -1.770 1.00 . A A . 87 SER HB2 1 1
20 32401 1 1 87 SER HB3 H -6.828 4.865 -1.790 1.00 . A A . 87 SER HB3 1 1
20 32402 1 1 87 SER HG H -6.983 5.179 -4.202 1.00 . A A . 87 SER HG 1 1
20 32403 1 1 87 SER N N -8.267 3.325 -3.577 1.00 . A A . 87 SER N 1 1
20 32404 1 1 87 SER O O -9.811 5.891 -4.188 1.00 . A A . 87 SER O 1 1
20 32405 1 1 87 SER OG O -7.037 5.880 -3.542 1.00 . A A . 87 SER OG 1 1
20 32406 1 1 88 GLY C C -12.720 4.925 -4.656 1.00 . A A . 88 GLY C 1 1
20 32407 1 1 88 GLY CA C -12.402 5.340 -3.217 1.00 . A A . 88 GLY CA 1 1
20 32408 1 1 88 GLY H H -11.185 4.093 -2.019 1.00 . A A . 88 GLY H 1 1
20 32409 1 1 88 GLY HA2 H -13.205 5.012 -2.565 1.00 . A A . 88 GLY HA2 1 1
20 32410 1 1 88 GLY HA3 H -12.335 6.422 -3.159 1.00 . A A . 88 GLY HA3 1 1
20 32411 1 1 88 GLY N N -11.152 4.760 -2.737 1.00 . A A . 88 GLY N 1 1
20 32412 1 1 88 GLY O O -13.401 3.919 -4.882 1.00 . A A . 88 GLY O 1 1
20 32413 1 1 89 GLY C C -11.070 5.410 -7.876 1.00 . A A . 89 GLY C 1 1
20 32414 1 1 89 GLY CA C -12.367 5.395 -7.065 1.00 . A A . 89 GLY CA 1 1
20 32415 1 1 89 GLY H H -11.616 6.436 -5.374 1.00 . A A . 89 GLY H 1 1
20 32416 1 1 89 GLY HA2 H -12.832 4.424 -7.187 1.00 . A A . 89 GLY HA2 1 1
20 32417 1 1 89 GLY HA3 H -13.035 6.147 -7.471 1.00 . A A . 89 GLY HA3 1 1
20 32418 1 1 89 GLY N N -12.171 5.673 -5.634 1.00 . A A . 89 GLY N 1 1
20 32419 1 1 89 GLY O O -11.117 5.288 -9.105 1.00 . A A . 89 GLY O 1 1
20 32420 1 1 90 GLN C C -7.760 4.348 -7.387 1.00 . A A . 90 GLN C 1 1
20 32421 1 1 90 GLN CA C -8.581 5.555 -7.872 1.00 . A A . 90 GLN CA 1 1
20 32422 1 1 90 GLN CB C -7.795 6.873 -7.611 1.00 . A A . 90 GLN CB 1 1
20 32423 1 1 90 GLN CD C -7.614 9.398 -8.018 1.00 . A A . 90 GLN CD 1 1
20 32424 1 1 90 GLN CG C -8.445 8.129 -8.216 1.00 . A A . 90 GLN CG 1 1
20 32425 1 1 90 GLN H H -9.936 5.716 -6.233 1.00 . A A . 90 GLN H 1 1
20 32426 1 1 90 GLN HA H -8.742 5.455 -8.950 1.00 . A A . 90 GLN HA 1 1
20 32427 1 1 90 GLN HB2 H -7.699 7.021 -6.539 1.00 . A A . 90 GLN HB2 1 1
20 32428 1 1 90 GLN HB3 H -6.802 6.777 -8.033 1.00 . A A . 90 GLN HB3 1 1
20 32429 1 1 90 GLN HE21 H -8.572 9.818 -6.324 1.00 . A A . 90 GLN HE21 1 1
20 32430 1 1 90 GLN HE22 H -7.350 10.943 -6.801 1.00 . A A . 90 GLN HE22 1 1
20 32431 1 1 90 GLN HG2 H -8.581 7.973 -9.280 1.00 . A A . 90 GLN HG2 1 1
20 32432 1 1 90 GLN HG3 H -9.416 8.272 -7.757 1.00 . A A . 90 GLN HG3 1 1
20 32433 1 1 90 GLN N N -9.906 5.577 -7.205 1.00 . A A . 90 GLN N 1 1
20 32434 1 1 90 GLN NE2 N -7.869 10.125 -6.939 1.00 . A A . 90 GLN NE2 1 1
20 32435 1 1 90 GLN O O -7.532 4.189 -6.185 1.00 . A A . 90 GLN O 1 1
20 32436 1 1 90 GLN OE1 O -6.747 9.726 -8.834 1.00 . A A . 90 GLN OE1 1 1
20 32437 1 1 91 THR C C -5.168 2.453 -8.878 1.00 . A A . 91 THR C 1 1
20 32438 1 1 91 THR CA C -6.478 2.337 -8.073 1.00 . A A . 91 THR CA 1 1
20 32439 1 1 91 THR CB C -7.231 1.019 -8.452 1.00 . A A . 91 THR CB 1 1
20 32440 1 1 91 THR CG2 C -6.362 -0.237 -8.240 1.00 . A A . 91 THR CG2 1 1
20 32441 1 1 91 THR H H -7.569 3.698 -9.271 1.00 . A A . 91 THR H 1 1
20 32442 1 1 91 THR HA H -6.244 2.308 -7.007 1.00 . A A . 91 THR HA 1 1
20 32443 1 1 91 THR HB H -7.513 1.070 -9.499 1.00 . A A . 91 THR HB 1 1
20 32444 1 1 91 THR HG1 H -8.990 1.689 -7.817 1.00 . A A . 91 THR HG1 1 1
20 32445 1 1 91 THR HG21 H -5.467 -0.171 -8.848 1.00 . A A . 91 THR HG21 1 1
20 32446 1 1 91 THR HG22 H -6.920 -1.120 -8.521 1.00 . A A . 91 THR HG22 1 1
20 32447 1 1 91 THR HG23 H -6.081 -0.311 -7.198 1.00 . A A . 91 THR HG23 1 1
20 32448 1 1 91 THR N N -7.318 3.514 -8.339 1.00 . A A . 91 THR N 1 1
20 32449 1 1 91 THR O O -5.191 2.813 -10.061 1.00 . A A . 91 THR O 1 1
20 32450 1 1 91 THR OG1 O -8.436 0.909 -7.669 1.00 . A A . 91 THR OG1 1 1
20 32451 1 1 92 TRP C C -2.172 0.740 -8.890 1.00 . A A . 92 TRP C 1 1
20 32452 1 1 92 TRP CA C -2.700 2.179 -8.832 1.00 . A A . 92 TRP CA 1 1
20 32453 1 1 92 TRP CB C -1.744 3.078 -8.007 1.00 . A A . 92 TRP CB 1 1
20 32454 1 1 92 TRP CD1 C -1.778 5.502 -8.874 1.00 . A A . 92 TRP CD1 1 1
20 32455 1 1 92 TRP CD2 C -3.034 5.181 -7.051 1.00 . A A . 92 TRP CD2 1 1
20 32456 1 1 92 TRP CE2 C -3.136 6.530 -7.435 1.00 . A A . 92 TRP CE2 1 1
20 32457 1 1 92 TRP CE3 C -3.741 4.751 -5.928 1.00 . A A . 92 TRP CE3 1 1
20 32458 1 1 92 TRP CG C -2.155 4.535 -7.989 1.00 . A A . 92 TRP CG 1 1
20 32459 1 1 92 TRP CH2 C -4.597 6.999 -5.644 1.00 . A A . 92 TRP CH2 1 1
20 32460 1 1 92 TRP CZ2 C -3.917 7.451 -6.740 1.00 . A A . 92 TRP CZ2 1 1
20 32461 1 1 92 TRP CZ3 C -4.511 5.659 -5.238 1.00 . A A . 92 TRP CZ3 1 1
20 32462 1 1 92 TRP H H -4.096 1.944 -7.271 1.00 . A A . 92 TRP H 1 1
20 32463 1 1 92 TRP HA H -2.776 2.576 -9.845 1.00 . A A . 92 TRP HA 1 1
20 32464 1 1 92 TRP HB2 H -1.717 2.723 -6.981 1.00 . A A . 92 TRP HB2 1 1
20 32465 1 1 92 TRP HB3 H -0.744 3.016 -8.421 1.00 . A A . 92 TRP HB3 1 1
20 32466 1 1 92 TRP HD1 H -1.115 5.336 -9.712 1.00 . A A . 92 TRP HD1 1 1
20 32467 1 1 92 TRP HE1 H -2.244 7.541 -9.036 1.00 . A A . 92 TRP HE1 1 1
20 32468 1 1 92 TRP HE3 H -3.688 3.725 -5.598 1.00 . A A . 92 TRP HE3 1 1
20 32469 1 1 92 TRP HH2 H -5.216 7.676 -5.072 1.00 . A A . 92 TRP HH2 1 1
20 32470 1 1 92 TRP HZ2 H -3.989 8.485 -7.047 1.00 . A A . 92 TRP HZ2 1 1
20 32471 1 1 92 TRP HZ3 H -5.068 5.338 -4.364 1.00 . A A . 92 TRP HZ3 1 1
20 32472 1 1 92 TRP N N -4.035 2.173 -8.218 1.00 . A A . 92 TRP N 1 1
20 32473 1 1 92 TRP NE1 N -2.365 6.697 -8.550 1.00 . A A . 92 TRP NE1 1 1
20 32474 1 1 92 TRP O O -1.985 0.099 -7.844 1.00 . A A . 92 TRP O 1 1
20 32475 1 1 93 THR C C 0.129 -0.975 -10.536 1.00 . A A . 93 THR C 1 1
20 32476 1 1 93 THR CA C -1.398 -1.094 -10.363 1.00 . A A . 93 THR CA 1 1
20 32477 1 1 93 THR CB C -2.044 -1.736 -11.642 1.00 . A A . 93 THR CB 1 1
20 32478 1 1 93 THR CG2 C -3.529 -2.071 -11.438 1.00 . A A . 93 THR CG2 1 1
20 32479 1 1 93 THR H H -2.194 0.791 -10.885 1.00 . A A . 93 THR H 1 1
20 32480 1 1 93 THR HA H -1.616 -1.737 -9.509 1.00 . A A . 93 THR HA 1 1
20 32481 1 1 93 THR HB H -1.517 -2.659 -11.876 1.00 . A A . 93 THR HB 1 1
20 32482 1 1 93 THR HG1 H -1.023 -0.891 -13.112 1.00 . A A . 93 THR HG1 1 1
20 32483 1 1 93 THR HG21 H -3.946 -2.453 -12.362 1.00 . A A . 93 THR HG21 1 1
20 32484 1 1 93 THR HG22 H -4.068 -1.182 -11.143 1.00 . A A . 93 THR HG22 1 1
20 32485 1 1 93 THR HG23 H -3.628 -2.824 -10.668 1.00 . A A . 93 THR HG23 1 1
20 32486 1 1 93 THR N N -1.962 0.237 -10.114 1.00 . A A . 93 THR N 1 1
20 32487 1 1 93 THR O O 0.616 -0.518 -11.578 1.00 . A A . 93 THR O 1 1
20 32488 1 1 93 THR OG1 O -1.923 -0.843 -12.763 1.00 . A A . 93 THR OG1 1 1
20 32489 1 1 94 PHE C C 2.773 -2.805 -9.965 1.00 . A A . 94 PHE C 1 1
20 32490 1 1 94 PHE CA C 2.343 -1.399 -9.522 1.00 . A A . 94 PHE CA 1 1
20 32491 1 1 94 PHE CB C 2.930 -1.074 -8.120 1.00 . A A . 94 PHE CB 1 1
20 32492 1 1 94 PHE CD1 C 3.105 1.454 -7.889 1.00 . A A . 94 PHE CD1 1 1
20 32493 1 1 94 PHE CD2 C 1.403 0.325 -6.630 1.00 . A A . 94 PHE CD2 1 1
20 32494 1 1 94 PHE CE1 C 2.698 2.661 -7.352 1.00 . A A . 94 PHE CE1 1 1
20 32495 1 1 94 PHE CE2 C 0.998 1.532 -6.098 1.00 . A A . 94 PHE CE2 1 1
20 32496 1 1 94 PHE CG C 2.468 0.261 -7.536 1.00 . A A . 94 PHE CG 1 1
20 32497 1 1 94 PHE CZ C 1.645 2.699 -6.460 1.00 . A A . 94 PHE CZ 1 1
20 32498 1 1 94 PHE H H 0.420 -1.616 -8.664 1.00 . A A . 94 PHE H 1 1
20 32499 1 1 94 PHE HA H 2.706 -0.663 -10.242 1.00 . A A . 94 PHE HA 1 1
20 32500 1 1 94 PHE HB2 H 2.649 -1.860 -7.425 1.00 . A A . 94 PHE HB2 1 1
20 32501 1 1 94 PHE HB3 H 4.012 -1.048 -8.187 1.00 . A A . 94 PHE HB3 1 1
20 32502 1 1 94 PHE HD1 H 3.930 1.431 -8.591 1.00 . A A . 94 PHE HD1 1 1
20 32503 1 1 94 PHE HD2 H 0.890 -0.584 -6.344 1.00 . A A . 94 PHE HD2 1 1
20 32504 1 1 94 PHE HE1 H 3.201 3.576 -7.633 1.00 . A A . 94 PHE HE1 1 1
20 32505 1 1 94 PHE HE2 H 0.172 1.570 -5.395 1.00 . A A . 94 PHE HE2 1 1
20 32506 1 1 94 PHE HZ H 1.328 3.647 -6.038 1.00 . A A . 94 PHE HZ 1 1
20 32507 1 1 94 PHE N N 0.873 -1.355 -9.490 1.00 . A A . 94 PHE N 1 1
20 32508 1 1 94 PHE O O 2.608 -3.776 -9.225 1.00 . A A . 94 PHE O 1 1
20 32509 1 1 95 ASN C C 5.287 -4.254 -11.673 1.00 . A A . 95 ASN C 1 1
20 32510 1 1 95 ASN CA C 3.758 -4.167 -11.777 1.00 . A A . 95 ASN CA 1 1
20 32511 1 1 95 ASN CB C 3.316 -4.261 -13.256 1.00 . A A . 95 ASN CB 1 1
20 32512 1 1 95 ASN CG C 1.793 -4.334 -13.433 1.00 . A A . 95 ASN CG 1 1
20 32513 1 1 95 ASN H H 3.373 -2.088 -11.723 1.00 . A A . 95 ASN H 1 1
20 32514 1 1 95 ASN HA H 3.318 -4.996 -11.222 1.00 . A A . 95 ASN HA 1 1
20 32515 1 1 95 ASN HB2 H 3.676 -3.387 -13.789 1.00 . A A . 95 ASN HB2 1 1
20 32516 1 1 95 ASN HB3 H 3.758 -5.145 -13.709 1.00 . A A . 95 ASN HB3 1 1
20 32517 1 1 95 ASN HD21 H 1.820 -6.323 -13.368 1.00 . A A . 95 ASN HD21 1 1
20 32518 1 1 95 ASN HD22 H 0.271 -5.590 -13.592 1.00 . A A . 95 ASN HD22 1 1
20 32519 1 1 95 ASN N N 3.291 -2.901 -11.191 1.00 . A A . 95 ASN N 1 1
20 32520 1 1 95 ASN ND2 N 1.240 -5.538 -13.462 1.00 . A A . 95 ASN ND2 1 1
20 32521 1 1 95 ASN O O 5.974 -3.221 -11.703 1.00 . A A . 95 ASN O 1 1
20 32522 1 1 95 ASN OD1 O 1.113 -3.309 -13.527 1.00 . A A . 95 ASN OD1 1 1
20 32523 1 1 96 GLU C C 7.844 -5.418 -12.914 1.00 . A A . 96 GLU C 1 1
20 32524 1 1 96 GLU CA C 7.239 -5.793 -11.547 1.00 . A A . 96 GLU CA 1 1
20 32525 1 1 96 GLU CB C 7.497 -7.290 -11.157 1.00 . A A . 96 GLU CB 1 1
20 32526 1 1 96 GLU CD C 7.036 -8.814 -13.229 1.00 . A A . 96 GLU CD 1 1
20 32527 1 1 96 GLU CG C 6.577 -8.352 -11.835 1.00 . A A . 96 GLU CG 1 1
20 32528 1 1 96 GLU H H 5.175 -6.233 -11.389 1.00 . A A . 96 GLU H 1 1
20 32529 1 1 96 GLU HA H 7.703 -5.161 -10.794 1.00 . A A . 96 GLU HA 1 1
20 32530 1 1 96 GLU HB2 H 8.531 -7.542 -11.381 1.00 . A A . 96 GLU HB2 1 1
20 32531 1 1 96 GLU HB3 H 7.365 -7.378 -10.082 1.00 . A A . 96 GLU HB3 1 1
20 32532 1 1 96 GLU HG2 H 6.537 -9.226 -11.189 1.00 . A A . 96 GLU HG2 1 1
20 32533 1 1 96 GLU HG3 H 5.578 -7.937 -11.907 1.00 . A A . 96 GLU HG3 1 1
20 32534 1 1 96 GLU N N 5.796 -5.494 -11.525 1.00 . A A . 96 GLU N 1 1
20 32535 1 1 96 GLU O O 7.243 -5.676 -13.968 1.00 . A A . 96 GLU O 1 1
20 32536 1 1 96 GLU OE1 O 8.123 -9.416 -13.326 1.00 . A A . 96 GLU OE1 1 1
20 32537 1 1 96 GLU OE2 O 6.298 -8.632 -14.217 1.00 . A A . 96 GLU OE2 1 1
20 32538 1 1 97 LYS C C 10.679 -5.175 -14.652 1.00 . A A . 97 LYS C 1 1
20 32539 1 1 97 LYS CA C 9.643 -4.174 -14.066 1.00 . A A . 97 LYS CA 1 1
20 32540 1 1 97 LYS CB C 10.282 -2.796 -13.697 1.00 . A A . 97 LYS CB 1 1
20 32541 1 1 97 LYS CD C 8.064 -1.442 -13.822 1.00 . A A . 97 LYS CD 1 1
20 32542 1 1 97 LYS CE C 8.394 -0.750 -15.156 1.00 . A A . 97 LYS CE 1 1
20 32543 1 1 97 LYS CG C 9.324 -1.798 -12.994 1.00 . A A . 97 LYS CG 1 1
20 32544 1 1 97 LYS H H 9.466 -4.671 -12.018 1.00 . A A . 97 LYS H 1 1
20 32545 1 1 97 LYS HA H 8.868 -4.001 -14.811 1.00 . A A . 97 LYS HA 1 1
20 32546 1 1 97 LYS HB2 H 11.125 -2.973 -13.035 1.00 . A A . 97 LYS HB2 1 1
20 32547 1 1 97 LYS HB3 H 10.653 -2.332 -14.602 1.00 . A A . 97 LYS HB3 1 1
20 32548 1 1 97 LYS HD2 H 7.511 -2.349 -14.030 1.00 . A A . 97 LYS HD2 1 1
20 32549 1 1 97 LYS HD3 H 7.439 -0.779 -13.235 1.00 . A A . 97 LYS HD3 1 1
20 32550 1 1 97 LYS HE2 H 8.908 0.184 -14.954 1.00 . A A . 97 LYS HE2 1 1
20 32551 1 1 97 LYS HE3 H 9.041 -1.392 -15.740 1.00 . A A . 97 LYS HE3 1 1
20 32552 1 1 97 LYS HG2 H 9.005 -2.232 -12.054 1.00 . A A . 97 LYS HG2 1 1
20 32553 1 1 97 LYS HG3 H 9.871 -0.884 -12.782 1.00 . A A . 97 LYS HG3 1 1
20 32554 1 1 97 LYS HZ1 H 7.429 -0.018 -16.855 1.00 . A A . 97 LYS HZ1 1 1
20 32555 1 1 97 LYS HZ2 H 6.560 0.198 -15.425 1.00 . A A . 97 LYS HZ2 1 1
20 32556 1 1 97 LYS HZ3 H 6.650 -1.329 -16.131 1.00 . A A . 97 LYS HZ3 1 1
20 32557 1 1 97 LYS N N 9.011 -4.759 -12.877 1.00 . A A . 97 LYS N 1 1
20 32558 1 1 97 LYS NZ N 7.173 -0.454 -15.947 1.00 . A A . 97 LYS NZ 1 1
20 32559 1 1 97 LYS O O 10.295 -6.008 -15.502 1.00 . A A . 97 LYS O 1 1
20 32560 1 1 97 LYS OXT O 11.859 -5.146 -14.246 1.00 . A A . 97 LYS OXT 1 1
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