NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
636679 |
6fw4   |
25689 | cing | 4-filtered-FRED | STAR | entry | full | 1960 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6fw4
# This FRED archive file contains, for PDB entry <6fw4>:
#
# - 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_6fw4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6fw4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10982.57
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 $TolA_protein A . 1 1
stop_
save_
save_TolA_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TolA protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AARQQFVTSEVGRYGAIYTQLIRQNLLVEDSFRGKQCRVNLKLIPTGTGALLGSLTVLDGDSRLCAATKRAVAQVNSFPLPKDQPDVVEKLKNINLTVAPE
_Entity.Number_of_monomers 101
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 ALA . 1 1
2 ALA . 1 1
3 ARG . 1 1
4 GLN . 1 1
5 GLN . 1 1
6 PHE . 1 1
7 VAL . 1 1
8 THR . 1 1
9 SER . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 ARG . 1 1
14 TYR . 1 1
15 GLY . 1 1
16 ALA . 1 1
17 ILE . 1 1
18 TYR . 1 1
19 THR . 1 1
20 GLN . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 ARG . 1 1
24 GLN . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 SER . 1 1
32 PHE . 1 1
33 ARG . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 GLN . 1 1
37 CYS . 1 1
38 ARG . 1 1
39 VAL . 1 1
40 ASN . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 LEU . 1 1
44 ILE . 1 1
45 PRO . 1 1
46 THR . 1 1
47 GLY . 1 1
48 THR . 1 1
49 GLY . 1 1
50 ALA . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 SER . 1 1
55 LEU . 1 1
56 THR . 1 1
57 VAL . 1 1
58 LEU . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 SER . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 CYS . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 THR . 1 1
69 LYS . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 VAL . 1 1
73 ALA . 1 1
74 GLN . 1 1
75 VAL . 1 1
76 ASN . 1 1
77 SER . 1 1
78 PHE . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 PRO . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 GLN . 1 1
85 PRO . 1 1
86 ASP . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 GLU . 1 1
90 LYS . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 ASN . 1 1
94 ILE . 1 1
95 ASN . 1 1
96 LEU . 1 1
97 THR . 1 1
98 VAL . 1 1
99 ALA . 1 1
100 PRO . 1 1
101 GLU . 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
ALA 1 1 1 1
ALA 2 2 1 1
ARG 3 3 1 1
GLN 4 4 1 1
GLN 5 5 1 1
PHE 6 6 1 1
VAL 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
ARG 13 13 1 1
TYR 14 14 1 1
GLY 15 15 1 1
ALA 16 16 1 1
ILE 17 17 1 1
TYR 18 18 1 1
THR 19 19 1 1
GLN 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
ARG 23 23 1 1
GLN 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
SER 31 31 1 1
PHE 32 32 1 1
ARG 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
GLN 36 36 1 1
CYS 37 37 1 1
ARG 38 38 1 1
VAL 39 39 1 1
ASN 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
LEU 43 43 1 1
ILE 44 44 1 1
PRO 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
ALA 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
SER 54 54 1 1
LEU 55 55 1 1
THR 56 56 1 1
VAL 57 57 1 1
LEU 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
SER 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
CYS 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
THR 68 68 1 1
LYS 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
VAL 72 72 1 1
ALA 73 73 1 1
GLN 74 74 1 1
VAL 75 75 1 1
ASN 76 76 1 1
SER 77 77 1 1
PHE 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
PRO 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
GLN 84 84 1 1
PRO 85 85 1 1
ASP 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
GLU 89 89 1 1
LYS 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
ASN 93 93 1 1
ILE 94 94 1 1
ASN 95 95 1 1
LEU 96 96 1 1
THR 97 97 1 1
VAL 98 98 1 1
ALA 99 99 1 1
PRO 100 100 1 1
GLU 101 101 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
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55 1 . . . 1 1
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70 1 . . . 1 1
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541 1 . . . 1 1
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1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
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 1 ALA H1 . 22 ALA H 1 1
1 1 2 1 1 1 ALA MB . 22 ALA QB 1 1
2 1 1 1 1 1 ALA H1 . 22 ALA H 1 1
2 1 2 1 1 2 ALA HA . 23 ALA HA 1 1
3 1 1 1 1 1 ALA H1 . 22 ALA H 1 1
3 1 2 1 1 2 ALA MB . 23 ALA QB 1 1
4 1 1 1 1 1 ALA MB . 22 ALA QB 1 1
4 1 2 1 1 2 ALA H . 23 ALA H 1 1
5 1 1 1 1 1 ALA MB . 22 ALA QB 1 1
5 1 2 1 1 2 ALA MB . 23 ALA QB 1 1
6 1 1 1 1 2 ALA H . 23 ALA H 1 1
6 1 2 1 1 2 ALA MB . 23 ALA QB 1 1
7 1 1 1 1 2 ALA H . 23 ALA H 1 1
7 1 2 1 1 3 ARG QB . 24 ARG QB 1 1
8 1 1 1 1 2 ALA H . 23 ALA H 1 1
8 1 2 1 1 3 ARG QD . 24 ARG QD 1 1
9 1 1 1 1 2 ALA HA . 23 ALA HA 1 1
9 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
10 1 1 1 1 2 ALA HA . 23 ALA HA 1 1
10 1 2 1 1 4 GLN HG2 . 25 GLN HG2 1 1
11 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
11 1 2 1 1 3 ARG H . 24 ARG H 1 1
12 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
12 1 2 1 1 3 ARG QB . 24 ARG QB 1 1
13 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
13 1 2 1 1 4 GLN H . 25 GLN H 1 1
14 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
14 1 2 1 1 4 GLN QB . 25 GLN QB 1 1
15 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
15 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
16 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
16 1 2 1 1 4 GLN HG3 . 25 GLN HG3 1 1
17 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
17 1 2 1 1 5 GLN H . 26 GLN H 1 1
18 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
18 1 2 1 1 6 PHE H . 27 PHE H 1 1
19 1 1 1 1 2 ALA MB . 23 ALA QB 1 1
19 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
20 1 1 1 1 3 ARG H . 24 ARG H 1 1
20 1 2 1 1 3 ARG QB . 24 ARG QB 1 1
21 1 1 1 1 3 ARG H . 24 ARG H 1 1
21 1 2 1 1 3 ARG QD . 24 ARG QD 1 1
22 1 1 1 1 3 ARG H . 24 ARG H 1 1
22 1 2 1 1 3 ARG QG . 24 ARG QG 1 1
23 1 1 1 1 3 ARG H . 24 ARG H 1 1
23 1 2 1 1 4 GLN HA . 25 GLN HA 1 1
24 1 1 1 1 3 ARG H . 24 ARG H 1 1
24 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
25 1 1 1 1 3 ARG H . 24 ARG H 1 1
25 1 2 1 1 6 PHE HB3 . 27 PHE HB3 1 1
26 1 1 1 1 3 ARG HA . 24 ARG HA 1 1
26 1 2 1 1 3 ARG QD . 24 ARG QD 1 1
27 1 1 1 1 3 ARG HA . 24 ARG HA 1 1
27 1 2 1 1 3 ARG QG . 24 ARG QG 1 1
28 1 1 1 1 3 ARG HA . 24 ARG HA 1 1
28 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
29 1 1 1 1 3 ARG HA . 24 ARG HA 1 1
29 1 2 1 1 5 GLN H . 26 GLN H 1 1
30 1 1 1 1 3 ARG HA . 24 ARG HA 1 1
30 1 2 1 1 6 PHE HB3 . 27 PHE HB3 1 1
31 1 1 1 1 3 ARG HA . 24 ARG HA 1 1
31 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
32 1 1 1 1 3 ARG QB . 24 ARG QB 1 1
32 1 2 1 1 3 ARG QG . 24 ARG QG 1 1
33 1 1 1 1 3 ARG QB . 24 ARG QB 1 1
33 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
34 1 1 1 1 3 ARG QB . 24 ARG QB 1 1
34 1 2 1 1 4 GLN HE22 . 25 GLN HE22 1 1
35 1 1 1 1 3 ARG QB . 24 ARG QB 1 1
35 1 2 1 1 5 GLN H . 26 GLN H 1 1
36 1 1 1 1 3 ARG QG . 24 ARG QG 1 1
36 1 2 1 1 4 GLN H . 25 GLN H 1 1
37 1 1 1 1 4 GLN H . 25 GLN H 1 1
37 1 2 1 1 4 GLN QB . 25 GLN QB 1 1
38 1 1 1 1 4 GLN H . 25 GLN H 1 1
38 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
39 1 1 1 1 4 GLN H . 25 GLN H 1 1
39 1 2 1 1 4 GLN HE22 . 25 GLN HE22 1 1
40 1 1 1 1 4 GLN H . 25 GLN H 1 1
40 1 2 1 1 4 GLN HG2 . 25 GLN HG2 1 1
41 1 1 1 1 4 GLN H . 25 GLN H 1 1
41 1 2 1 1 4 GLN HG3 . 25 GLN HG3 1 1
42 1 1 1 1 4 GLN H . 25 GLN H 1 1
42 1 2 1 1 5 GLN H . 26 GLN H 1 1
43 1 1 1 1 4 GLN H . 25 GLN H 1 1
43 1 2 1 1 5 GLN QG . 26 GLN QG 1 1
44 1 1 1 1 4 GLN H . 25 GLN H 1 1
44 1 2 1 1 6 PHE H . 27 PHE H 1 1
45 1 1 1 1 4 GLN H . 25 GLN H 1 1
45 1 2 1 1 6 PHE HB3 . 27 PHE HB3 1 1
46 1 1 1 1 4 GLN H . 25 GLN H 1 1
46 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
47 1 1 1 1 4 GLN HA . 25 GLN HA 1 1
47 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
48 1 1 1 1 4 GLN HA . 25 GLN HA 1 1
48 1 2 1 1 4 GLN HE22 . 25 GLN HE22 1 1
49 1 1 1 1 4 GLN HA . 25 GLN HA 1 1
49 1 2 1 1 4 GLN HG2 . 25 GLN HG2 1 1
50 1 1 1 1 4 GLN HA . 25 GLN HA 1 1
50 1 2 1 1 4 GLN HG3 . 25 GLN HG3 1 1
51 1 1 1 1 4 GLN HA . 25 GLN HA 1 1
51 1 2 1 1 5 GLN HE21 . 26 GLN HE21 1 1
52 1 1 1 1 4 GLN HA . 25 GLN HA 1 1
52 1 2 1 1 5 GLN HE22 . 26 GLN HE22 1 1
53 1 1 1 1 4 GLN HA . 25 GLN HA 1 1
53 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
54 1 1 1 1 4 GLN QB . 25 GLN QB 1 1
54 1 2 1 1 4 GLN HE21 . 25 GLN HE21 1 1
55 1 1 1 1 4 GLN QB . 25 GLN QB 1 1
55 1 2 1 1 4 GLN HE22 . 25 GLN HE22 1 1
56 1 1 1 1 4 GLN QB . 25 GLN QB 1 1
56 1 2 1 1 4 GLN HG2 . 25 GLN HG2 1 1
57 1 1 1 1 4 GLN QB . 25 GLN QB 1 1
57 1 2 1 1 4 GLN HG3 . 25 GLN HG3 1 1
58 1 1 1 1 4 GLN QB . 25 GLN QB 1 1
58 1 2 1 1 5 GLN H . 26 GLN H 1 1
59 1 1 1 1 4 GLN QB . 25 GLN QB 1 1
59 1 2 1 1 5 GLN QE . 26 GLN QE2 1 1
60 1 1 1 1 4 GLN HE21 . 25 GLN HE21 1 1
60 1 2 1 1 4 GLN HG2 . 25 GLN HG2 1 1
61 1 1 1 1 4 GLN HE22 . 25 GLN HE22 1 1
61 1 2 1 1 4 GLN HG2 . 25 GLN HG2 1 1
62 1 1 1 1 4 GLN HG2 . 25 GLN HG2 1 1
62 1 2 1 1 5 GLN H . 26 GLN H 1 1
63 1 1 1 1 4 GLN HG2 . 25 GLN HG2 1 1
63 1 2 1 1 5 GLN QE . 26 GLN QE2 1 1
64 1 1 1 1 5 GLN H . 26 GLN H 1 1
64 1 2 1 1 5 GLN QB . 26 GLN QB 1 1
65 1 1 1 1 5 GLN H . 26 GLN H 1 1
65 1 2 1 1 5 GLN HE21 . 26 GLN HE21 1 1
66 1 1 1 1 5 GLN H . 26 GLN H 1 1
66 1 2 1 1 5 GLN HE22 . 26 GLN HE22 1 1
67 1 1 1 1 5 GLN H . 26 GLN H 1 1
67 1 2 1 1 5 GLN QG . 26 GLN QG 1 1
68 1 1 1 1 5 GLN H . 26 GLN H 1 1
68 1 2 1 1 6 PHE H . 27 PHE H 1 1
69 1 1 1 1 5 GLN H . 26 GLN H 1 1
69 1 2 1 1 6 PHE HB2 . 27 PHE HB2 1 1
70 1 1 1 1 5 GLN H . 26 GLN H 1 1
70 1 2 1 1 6 PHE HB3 . 27 PHE HB3 1 1
71 1 1 1 1 5 GLN H . 26 GLN H 1 1
71 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
72 1 1 1 1 5 GLN H . 26 GLN H 1 1
72 1 2 1 1 6 PHE QE . 27 PHE QE 1 1
73 1 1 1 1 5 GLN H . 26 GLN H 1 1
73 1 2 1 1 7 VAL H . 28 VAL H 1 1
74 1 1 1 1 5 GLN HA . 26 GLN HA 1 1
74 1 2 1 1 5 GLN HE21 . 26 GLN HE21 1 1
75 1 1 1 1 5 GLN HA . 26 GLN HA 1 1
75 1 2 1 1 5 GLN HE22 . 26 GLN HE22 1 1
76 1 1 1 1 5 GLN HA . 26 GLN HA 1 1
76 1 2 1 1 5 GLN QG . 26 GLN QG 1 1
77 1 1 1 1 5 GLN HA . 26 GLN HA 1 1
77 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
78 1 1 1 1 5 GLN HA . 26 GLN HA 1 1
78 1 2 1 1 7 VAL H . 28 VAL H 1 1
79 1 1 1 1 5 GLN HA . 26 GLN HA 1 1
79 1 2 1 1 8 THR H . 29 THR H 1 1
80 1 1 1 1 5 GLN QB . 26 GLN QB 1 1
80 1 2 1 1 6 PHE H . 27 PHE H 1 1
81 1 1 1 1 5 GLN QB . 26 GLN QB 1 1
81 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
82 1 1 1 1 5 GLN QG . 26 GLN QG 1 1
82 1 2 1 1 6 PHE H . 27 PHE H 1 1
83 1 1 1 1 5 GLN QG . 26 GLN QG 1 1
83 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
84 1 1 1 1 5 GLN QG . 26 GLN QG 1 1
84 1 2 1 1 7 VAL H . 28 VAL H 1 1
85 1 1 1 1 5 GLN QG . 26 GLN QG 1 1
85 1 2 1 1 8 THR H . 29 THR H 1 1
86 1 1 1 1 6 PHE H . 27 PHE H 1 1
86 1 2 1 1 6 PHE HB3 . 27 PHE HB3 1 1
87 1 1 1 1 6 PHE H . 27 PHE H 1 1
87 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
88 1 1 1 1 6 PHE H . 27 PHE H 1 1
88 1 2 1 1 6 PHE QE . 27 PHE QE 1 1
89 1 1 1 1 6 PHE H . 27 PHE H 1 1
89 1 2 1 1 7 VAL H . 28 VAL H 1 1
90 1 1 1 1 6 PHE H . 27 PHE H 1 1
90 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
91 1 1 1 1 6 PHE HA . 27 PHE HA 1 1
91 1 2 1 1 6 PHE QD . 27 PHE QD 1 1
92 1 1 1 1 6 PHE HA . 27 PHE HA 1 1
92 1 2 1 1 6 PHE QE . 27 PHE QE 1 1
93 1 1 1 1 6 PHE HA . 27 PHE HA 1 1
93 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
94 1 1 1 1 6 PHE HA . 27 PHE HA 1 1
94 1 2 1 1 9 SER H . 30 SER H 1 1
95 1 1 1 1 6 PHE HA . 27 PHE HA 1 1
95 1 2 1 1 9 SER QB . 30 SER QB 1 1
96 1 1 1 1 6 PHE HB2 . 27 PHE HB2 1 1
96 1 2 1 1 7 VAL H . 28 VAL H 1 1
97 1 1 1 1 6 PHE HB2 . 27 PHE HB2 1 1
97 1 2 1 1 9 SER H . 30 SER H 1 1
98 1 1 1 1 6 PHE HB3 . 27 PHE HB3 1 1
98 1 2 1 1 7 VAL H . 28 VAL H 1 1
99 1 1 1 1 6 PHE QD . 27 PHE QD 1 1
99 1 2 1 1 7 VAL H . 28 VAL H 1 1
100 1 1 1 1 6 PHE QD . 27 PHE QD 1 1
100 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
101 1 1 1 1 6 PHE QD . 27 PHE QD 1 1
101 1 2 1 1 8 THR MG . 29 THR QG2 1 1
102 1 1 1 1 6 PHE QD . 27 PHE QD 1 1
102 1 2 1 1 9 SER QB . 30 SER QB 1 1
103 1 1 1 1 6 PHE QD . 27 PHE QD 1 1
103 1 2 1 1 10 GLU H . 31 GLU H 1 1
104 1 1 1 1 6 PHE QD . 27 PHE QD 1 1
104 1 2 1 1 10 GLU QG . 31 GLU QG 1 1
105 1 1 1 1 6 PHE QE . 27 PHE QE 1 1
105 1 2 1 1 10 GLU HA . 31 GLU HA 1 1
106 1 1 1 1 7 VAL H . 28 VAL H 1 1
106 1 2 1 1 7 VAL HB . 28 VAL HB 1 1
107 1 1 1 1 7 VAL H . 28 VAL H 1 1
107 1 2 1 1 7 VAL MG1 . 28 VAL QG1 1 1
108 1 1 1 1 7 VAL H . 28 VAL H 1 1
108 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
109 1 1 1 1 7 VAL H . 28 VAL H 1 1
109 1 2 1 1 7 VAL MG2 . 28 VAL QG2 1 1
110 1 1 1 1 7 VAL H . 28 VAL H 1 1
110 1 2 1 1 8 THR H . 29 THR H 1 1
111 1 1 1 1 7 VAL H . 28 VAL H 1 1
111 1 2 1 1 8 THR HA . 29 THR HA 1 1
112 1 1 1 1 7 VAL H . 28 VAL H 1 1
112 1 2 1 1 8 THR MG . 29 THR QG2 1 1
113 1 1 1 1 7 VAL H . 28 VAL H 1 1
113 1 2 1 1 9 SER H . 30 SER H 1 1
114 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
114 1 2 1 1 7 VAL MG1 . 28 VAL QG1 1 1
115 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
115 1 2 1 1 7 VAL QG . 28 VAL QQG 1 1
116 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
116 1 2 1 1 7 VAL MG2 . 28 VAL QG2 1 1
117 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
117 1 2 1 1 9 SER H . 30 SER H 1 1
118 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
118 1 2 1 1 10 GLU H . 31 GLU H 1 1
119 1 1 1 1 7 VAL HA . 28 VAL HA 1 1
119 1 2 1 1 11 VAL H . 32 VAL H 1 1
120 1 1 1 1 7 VAL HB . 28 VAL HB 1 1
120 1 2 1 1 8 THR H . 29 THR H 1 1
121 1 1 1 1 7 VAL HB . 28 VAL HB 1 1
121 1 2 1 1 8 THR HA . 29 THR HA 1 1
122 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
122 1 2 1 1 8 THR H . 29 THR H 1 1
123 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
123 1 2 1 1 8 THR HA . 29 THR HA 1 1
124 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
124 1 2 1 1 9 SER H . 30 SER H 1 1
125 1 1 1 1 7 VAL QG . 28 VAL QQG 1 1
125 1 2 1 1 10 GLU H . 31 GLU H 1 1
126 1 1 1 1 7 VAL MG1 . 28 VAL QG1 1 1
126 1 2 1 1 8 THR H . 29 THR H 1 1
127 1 1 1 1 7 VAL MG2 . 28 VAL QG2 1 1
127 1 2 1 1 8 THR H . 29 THR H 1 1
128 1 1 1 1 8 THR H . 29 THR H 1 1
128 1 2 1 1 8 THR HB . 29 THR HB 1 1
129 1 1 1 1 8 THR H . 29 THR H 1 1
129 1 2 1 1 8 THR MG . 29 THR QG2 1 1
130 1 1 1 1 8 THR H . 29 THR H 1 1
130 1 2 1 1 9 SER H . 30 SER H 1 1
131 1 1 1 1 8 THR HA . 29 THR HA 1 1
131 1 2 1 1 8 THR MG . 29 THR QG2 1 1
132 1 1 1 1 8 THR HA . 29 THR HA 1 1
132 1 2 1 1 10 GLU H . 31 GLU H 1 1
133 1 1 1 1 8 THR HA . 29 THR HA 1 1
133 1 2 1 1 11 VAL H . 32 VAL H 1 1
134 1 1 1 1 8 THR HA . 29 THR HA 1 1
134 1 2 1 1 11 VAL HB . 32 VAL HB 1 1
135 1 1 1 1 8 THR HA . 29 THR HA 1 1
135 1 2 1 1 11 VAL QG . 32 VAL QQG 1 1
136 1 1 1 1 8 THR HB . 29 THR HB 1 1
136 1 2 1 1 11 VAL H . 32 VAL H 1 1
137 1 1 1 1 8 THR MG . 29 THR QG2 1 1
137 1 2 1 1 9 SER H . 30 SER H 1 1
138 1 1 1 1 8 THR MG . 29 THR QG2 1 1
138 1 2 1 1 9 SER HA . 30 SER HA 1 1
139 1 1 1 1 8 THR MG . 29 THR QG2 1 1
139 1 2 1 1 10 GLU H . 31 GLU H 1 1
140 1 1 1 1 9 SER H . 30 SER H 1 1
140 1 2 1 1 9 SER QB . 30 SER QB 1 1
141 1 1 1 1 9 SER H . 30 SER H 1 1
141 1 2 1 1 10 GLU H . 31 GLU H 1 1
142 1 1 1 1 9 SER H . 30 SER H 1 1
142 1 2 1 1 10 GLU HA . 31 GLU HA 1 1
143 1 1 1 1 9 SER H . 30 SER H 1 1
143 1 2 1 1 10 GLU QG . 31 GLU QG 1 1
144 1 1 1 1 9 SER H . 30 SER H 1 1
144 1 2 1 1 11 VAL H . 32 VAL H 1 1
145 1 1 1 1 9 SER H . 30 SER H 1 1
145 1 2 1 1 11 VAL QG . 32 VAL QQG 1 1
146 1 1 1 1 9 SER HA . 30 SER HA 1 1
146 1 2 1 1 11 VAL H . 32 VAL H 1 1
147 1 1 1 1 9 SER HA . 30 SER HA 1 1
147 1 2 1 1 12 GLY H . 33 GLY H 1 1
148 1 1 1 1 9 SER QB . 30 SER QB 1 1
148 1 2 1 1 10 GLU H . 31 GLU H 1 1
149 1 1 1 1 9 SER QB . 30 SER QB 1 1
149 1 2 1 1 12 GLY H . 33 GLY H 1 1
150 1 1 1 1 10 GLU H . 31 GLU H 1 1
150 1 2 1 1 10 GLU HA . 31 GLU HA 1 1
151 1 1 1 1 10 GLU H . 31 GLU H 1 1
151 1 2 1 1 10 GLU QG . 31 GLU QG 1 1
152 1 1 1 1 10 GLU H . 31 GLU H 1 1
152 1 2 1 1 11 VAL H . 32 VAL H 1 1
153 1 1 1 1 10 GLU H . 31 GLU H 1 1
153 1 2 1 1 11 VAL QG . 32 VAL QQG 1 1
154 1 1 1 1 10 GLU H . 31 GLU H 1 1
154 1 2 1 1 12 GLY H . 33 GLY H 1 1
155 1 1 1 1 10 GLU HA . 31 GLU HA 1 1
155 1 2 1 1 12 GLY H . 33 GLY H 1 1
156 1 1 1 1 10 GLU HA . 31 GLU HA 1 1
156 1 2 1 1 12 GLY HA3 . 33 GLY HA3 1 1
157 1 1 1 1 10 GLU HA . 31 GLU HA 1 1
157 1 2 1 1 13 ARG H . 34 ARG H 1 1
158 1 1 1 1 10 GLU HA . 31 GLU HA 1 1
158 1 2 1 1 13 ARG QG . 34 ARG QG 1 1
159 1 1 1 1 10 GLU HA . 31 GLU HA 1 1
159 1 2 1 1 14 TYR H . 35 TYR H 1 1
160 1 1 1 1 10 GLU HA . 31 GLU HA 1 1
160 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
161 1 1 1 1 10 GLU HA . 31 GLU HA 1 1
161 1 2 1 1 14 TYR QE . 35 TYR HE1 1 1
162 1 1 1 1 10 GLU QB . 31 GLU QB 1 1
162 1 2 1 1 12 GLY H . 33 GLY H 1 1
163 1 1 1 1 10 GLU QB . 31 GLU QB 1 1
163 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
164 1 1 1 1 10 GLU QB . 31 GLU QB 1 1
164 1 2 1 1 14 TYR QE . 35 TYR HE1 1 1
165 1 1 1 1 10 GLU QG . 31 GLU QG 1 1
165 1 2 1 1 13 ARG H . 34 ARG H 1 1
166 1 1 1 1 10 GLU QG . 31 GLU QG 1 1
166 1 2 1 1 14 TYR QE . 35 TYR HE1 1 1
167 1 1 1 1 11 VAL H . 32 VAL H 1 1
167 1 2 1 1 11 VAL HB . 32 VAL HB 1 1
168 1 1 1 1 11 VAL H . 32 VAL H 1 1
168 1 2 1 1 11 VAL MG1 . 32 VAL QG1 1 1
169 1 1 1 1 11 VAL H . 32 VAL H 1 1
169 1 2 1 1 11 VAL QG . 32 VAL QQG 1 1
170 1 1 1 1 11 VAL H . 32 VAL H 1 1
170 1 2 1 1 11 VAL MG2 . 32 VAL QG2 1 1
171 1 1 1 1 11 VAL H . 32 VAL H 1 1
171 1 2 1 1 12 GLY H . 33 GLY H 1 1
172 1 1 1 1 11 VAL H . 32 VAL H 1 1
172 1 2 1 1 12 GLY HA3 . 33 GLY HA3 1 1
173 1 1 1 1 11 VAL H . 32 VAL H 1 1
173 1 2 1 1 13 ARG H . 34 ARG H 1 1
174 1 1 1 1 11 VAL H . 32 VAL H 1 1
174 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
175 1 1 1 1 11 VAL HA . 32 VAL HA 1 1
175 1 2 1 1 11 VAL MG1 . 32 VAL QG1 1 1
176 1 1 1 1 11 VAL HA . 32 VAL HA 1 1
176 1 2 1 1 11 VAL MG2 . 32 VAL QG2 1 1
177 1 1 1 1 11 VAL HA . 32 VAL HA 1 1
177 1 2 1 1 13 ARG H . 34 ARG H 1 1
178 1 1 1 1 11 VAL HA . 32 VAL HA 1 1
178 1 2 1 1 14 TYR H . 35 TYR H 1 1
179 1 1 1 1 11 VAL HA . 32 VAL HA 1 1
179 1 2 1 1 15 GLY H . 36 GLY H 1 1
180 1 1 1 1 11 VAL HB . 32 VAL HB 1 1
180 1 2 1 1 12 GLY H . 33 GLY H 1 1
181 1 1 1 1 11 VAL QG . 32 VAL QQG 1 1
181 1 2 1 1 12 GLY H . 33 GLY H 1 1
182 1 1 1 1 11 VAL QG . 32 VAL QQG 1 1
182 1 2 1 1 12 GLY HA2 . 33 GLY HA2 1 1
183 1 1 1 1 11 VAL QG . 32 VAL QQG 1 1
183 1 2 1 1 12 GLY HA3 . 33 GLY HA3 1 1
184 1 1 1 1 11 VAL QG . 32 VAL QQG 1 1
184 1 2 1 1 13 ARG H . 34 ARG H 1 1
185 1 1 1 1 11 VAL QG . 32 VAL QQG 1 1
185 1 2 1 1 14 TYR H . 35 TYR H 1 1
186 1 1 1 1 11 VAL QG . 32 VAL QQG 1 1
186 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
187 1 1 1 1 11 VAL QG . 32 VAL QQG 1 1
187 1 2 1 1 15 GLY HA3 . 36 GLY HA3 1 1
188 1 1 1 1 11 VAL MG1 . 32 VAL QG1 1 1
188 1 2 1 1 12 GLY H . 33 GLY H 1 1
189 1 1 1 1 11 VAL MG2 . 32 VAL QG2 1 1
189 1 2 1 1 12 GLY H . 33 GLY H 1 1
190 1 1 1 1 12 GLY H . 33 GLY H 1 1
190 1 2 1 1 13 ARG H . 34 ARG H 1 1
191 1 1 1 1 12 GLY H . 33 GLY H 1 1
191 1 2 1 1 13 ARG QB . 34 ARG QB 1 1
192 1 1 1 1 12 GLY H . 33 GLY H 1 1
192 1 2 1 1 13 ARG QG . 34 ARG QG 1 1
193 1 1 1 1 12 GLY H . 33 GLY H 1 1
193 1 2 1 1 14 TYR H . 35 TYR H 1 1
194 1 1 1 1 12 GLY H . 33 GLY H 1 1
194 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
195 1 1 1 1 12 GLY HA3 . 33 GLY HA3 1 1
195 1 2 1 1 13 ARG H . 34 ARG H 1 1
196 1 1 1 1 13 ARG H . 34 ARG H 1 1
196 1 2 1 1 13 ARG QB . 34 ARG QB 1 1
197 1 1 1 1 13 ARG H . 34 ARG H 1 1
197 1 2 1 1 13 ARG QD . 34 ARG QD 1 1
198 1 1 1 1 13 ARG H . 34 ARG H 1 1
198 1 2 1 1 13 ARG HE . 34 ARG HE 1 1
199 1 1 1 1 13 ARG H . 34 ARG H 1 1
199 1 2 1 1 13 ARG QG . 34 ARG QG 1 1
200 1 1 1 1 13 ARG H . 34 ARG H 1 1
200 1 2 1 1 13 ARG QH1 . 34 ARG QH1 1 1
201 1 1 1 1 13 ARG H . 34 ARG H 1 1
201 1 2 1 1 14 TYR H . 35 TYR H 1 1
202 1 1 1 1 13 ARG H . 34 ARG H 1 1
202 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
203 1 1 1 1 13 ARG H . 34 ARG H 1 1
203 1 2 1 1 15 GLY H . 36 GLY H 1 1
204 1 1 1 1 13 ARG H . 34 ARG H 1 1
204 1 2 1 1 16 ALA H . 37 ALA H 1 1
205 1 1 1 1 13 ARG HA . 34 ARG HA 1 1
205 1 2 1 1 13 ARG QD . 34 ARG QD 1 1
206 1 1 1 1 13 ARG HA . 34 ARG HA 1 1
206 1 2 1 1 13 ARG HE . 34 ARG HE 1 1
207 1 1 1 1 13 ARG HA . 34 ARG HA 1 1
207 1 2 1 1 13 ARG QG . 34 ARG QG 1 1
208 1 1 1 1 13 ARG HA . 34 ARG HA 1 1
208 1 2 1 1 13 ARG QH1 . 34 ARG QH1 1 1
209 1 1 1 1 13 ARG HA . 34 ARG HA 1 1
209 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
210 1 1 1 1 13 ARG HA . 34 ARG HA 1 1
210 1 2 1 1 16 ALA MB . 37 ALA QB 1 1
211 1 1 1 1 13 ARG HA . 34 ARG HA 1 1
211 1 2 1 1 17 ILE H . 38 ILE H 1 1
212 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
212 1 2 1 1 13 ARG HE . 34 ARG HE 1 1
213 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
213 1 2 1 1 13 ARG QH1 . 34 ARG QH1 1 1
214 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
214 1 2 1 1 14 TYR H . 35 TYR H 1 1
215 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
215 1 2 1 1 14 TYR HA . 35 TYR HA 1 1
216 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
216 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
217 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
217 1 2 1 1 14 TYR QE . 35 TYR HE1 1 1
218 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
218 1 2 1 1 15 GLY H . 36 GLY H 1 1
219 1 1 1 1 13 ARG QB . 34 ARG QB 1 1
219 1 2 1 1 16 ALA H . 37 ALA H 1 1
220 1 1 1 1 13 ARG QD . 34 ARG QD 1 1
220 1 2 1 1 14 TYR QE . 35 TYR HE1 1 1
221 1 1 1 1 13 ARG HE . 34 ARG HE 1 1
221 1 2 1 1 13 ARG QG . 34 ARG QG 1 1
222 1 1 1 1 13 ARG QG . 34 ARG QG 1 1
222 1 2 1 1 13 ARG QH1 . 34 ARG QH1 1 1
223 1 1 1 1 13 ARG QG . 34 ARG QG 1 1
223 1 2 1 1 14 TYR H . 35 TYR H 1 1
224 1 1 1 1 13 ARG QH1 . 34 ARG QH1 1 1
224 1 2 1 1 16 ALA MB . 37 ALA QB 1 1
225 1 1 1 1 14 TYR H . 35 TYR H 1 1
225 1 2 1 1 14 TYR HB2 . 35 TYR HB2 1 1
226 1 1 1 1 14 TYR H . 35 TYR H 1 1
226 1 2 1 1 14 TYR HB3 . 35 TYR HB3 1 1
227 1 1 1 1 14 TYR H . 35 TYR H 1 1
227 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
228 1 1 1 1 14 TYR H . 35 TYR H 1 1
228 1 2 1 1 14 TYR QE . 35 TYR HE1 1 1
229 1 1 1 1 14 TYR H . 35 TYR H 1 1
229 1 2 1 1 15 GLY H . 36 GLY H 1 1
230 1 1 1 1 14 TYR H . 35 TYR H 1 1
230 1 2 1 1 15 GLY HA3 . 36 GLY HA3 1 1
231 1 1 1 1 14 TYR H . 35 TYR H 1 1
231 1 2 1 1 16 ALA H . 37 ALA H 1 1
232 1 1 1 1 14 TYR H . 35 TYR H 1 1
232 1 2 1 1 16 ALA MB . 37 ALA QB 1 1
233 1 1 1 1 14 TYR H . 35 TYR H 1 1
233 1 2 1 1 17 ILE MD . 38 ILE QD1 1 1
234 1 1 1 1 14 TYR H . 35 TYR H 1 1
234 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
235 1 1 1 1 14 TYR HA . 35 TYR HA 1 1
235 1 2 1 1 14 TYR QD . 35 TYR QD 1 1
236 1 1 1 1 14 TYR HA . 35 TYR HA 1 1
236 1 2 1 1 14 TYR QE . 35 TYR HE2 1 1
237 1 1 1 1 14 TYR HA . 35 TYR HA 1 1
237 1 2 1 1 16 ALA H . 37 ALA H 1 1
238 1 1 1 1 14 TYR HA . 35 TYR HA 1 1
238 1 2 1 1 17 ILE MD . 38 ILE QD1 1 1
239 1 1 1 1 14 TYR HA . 35 TYR HA 1 1
239 1 2 1 1 17 ILE QG . 38 ILE QG1 1 1
240 1 1 1 1 14 TYR HA . 35 TYR HA 1 1
240 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
241 1 1 1 1 14 TYR HA . 35 TYR HA 1 1
241 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
242 1 1 1 1 14 TYR HB2 . 35 TYR HB2 1 1
242 1 2 1 1 15 GLY H . 36 GLY H 1 1
243 1 1 1 1 14 TYR HB2 . 35 TYR HB2 1 1
243 1 2 1 1 16 ALA H . 37 ALA H 1 1
244 1 1 1 1 14 TYR HB3 . 35 TYR HB3 1 1
244 1 2 1 1 14 TYR QE . 35 TYR HE2 1 1
245 1 1 1 1 14 TYR HB3 . 35 TYR HB3 1 1
245 1 2 1 1 15 GLY H . 36 GLY H 1 1
246 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
246 1 2 1 1 15 GLY H . 36 GLY H 1 1
247 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
247 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
248 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
248 1 2 1 1 90 LYS H . 111 LYS H 1 1
249 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
249 1 2 1 1 90 LYS HB3 . 111 LYS HB3 1 1
250 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
250 1 2 1 1 91 LEU H . 112 LEU H 1 1
251 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
251 1 2 1 1 91 LEU HB2 . 112 LEU HB2 1 1
252 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
252 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
253 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
253 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
254 1 1 1 1 14 TYR QD . 35 TYR QD 1 1
254 1 2 1 1 91 LEU HG . 112 LEU HG 1 1
255 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
255 1 2 1 1 80 LEU QB . 101 LEU QB 1 1
256 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
256 1 2 1 1 81 PRO QD . 102 PRO QD 1 1
257 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
257 1 2 1 1 87 VAL HA . 108 VAL HA 1 1
258 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
258 1 2 1 1 87 VAL HB . 108 VAL HB 1 1
259 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
259 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
260 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
260 1 2 1 1 87 VAL MG2 . 108 VAL QG2 1 1
261 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
261 1 2 1 1 90 LYS HB3 . 111 LYS HB3 1 1
262 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
262 1 2 1 1 91 LEU HA . 112 LEU HA 1 1
263 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
263 1 2 1 1 91 LEU HB2 . 112 LEU HB2 1 1
264 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
264 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
265 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
265 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
266 1 1 1 1 14 TYR QE . 35 TYR HE2 1 1
266 1 2 1 1 91 LEU HG . 112 LEU HG 1 1
267 1 1 1 1 15 GLY H . 36 GLY H 1 1
267 1 2 1 1 16 ALA H . 37 ALA H 1 1
268 1 1 1 1 15 GLY H . 36 GLY H 1 1
268 1 2 1 1 16 ALA HA . 37 ALA HA 1 1
269 1 1 1 1 15 GLY H . 36 GLY H 1 1
269 1 2 1 1 16 ALA MB . 37 ALA QB 1 1
270 1 1 1 1 15 GLY H . 36 GLY H 1 1
270 1 2 1 1 17 ILE H . 38 ILE H 1 1
271 1 1 1 1 15 GLY H . 36 GLY H 1 1
271 1 2 1 1 17 ILE MD . 38 ILE QD1 1 1
272 1 1 1 1 15 GLY H . 36 GLY H 1 1
272 1 2 1 1 17 ILE QG . 38 ILE QG1 1 1
273 1 1 1 1 15 GLY H . 36 GLY H 1 1
273 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
274 1 1 1 1 15 GLY H . 36 GLY H 1 1
274 1 2 1 1 18 TYR H . 39 TYR H 1 1
275 1 1 1 1 15 GLY H . 36 GLY H 1 1
275 1 2 1 1 18 TYR QD . 39 TYR QD 1 1
276 1 1 1 1 15 GLY H . 36 GLY H 1 1
276 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
277 1 1 1 1 15 GLY HA2 . 36 GLY HA2 1 1
277 1 2 1 1 16 ALA H . 37 ALA H 1 1
278 1 1 1 1 15 GLY HA2 . 36 GLY HA2 1 1
278 1 2 1 1 17 ILE QG . 38 ILE QG1 1 1
279 1 1 1 1 15 GLY HA2 . 36 GLY HA2 1 1
279 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
280 1 1 1 1 15 GLY HA2 . 36 GLY HA2 1 1
280 1 2 1 1 18 TYR H . 39 TYR H 1 1
281 1 1 1 1 15 GLY HA2 . 36 GLY HA2 1 1
281 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
282 1 1 1 1 15 GLY HA3 . 36 GLY HA3 1 1
282 1 2 1 1 18 TYR H . 39 TYR H 1 1
283 1 1 1 1 15 GLY HA3 . 36 GLY HA3 1 1
283 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
284 1 1 1 1 16 ALA H . 37 ALA H 1 1
284 1 2 1 1 16 ALA MB . 37 ALA QB 1 1
285 1 1 1 1 16 ALA H . 37 ALA H 1 1
285 1 2 1 1 17 ILE H . 38 ILE H 1 1
286 1 1 1 1 16 ALA H . 37 ALA H 1 1
286 1 2 1 1 17 ILE MD . 38 ILE QD1 1 1
287 1 1 1 1 16 ALA H . 37 ALA H 1 1
287 1 2 1 1 17 ILE QG . 38 ILE QG1 1 1
288 1 1 1 1 16 ALA H . 37 ALA H 1 1
288 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
289 1 1 1 1 16 ALA H . 37 ALA H 1 1
289 1 2 1 1 18 TYR H . 39 TYR H 1 1
290 1 1 1 1 16 ALA H . 37 ALA H 1 1
290 1 2 1 1 18 TYR QD . 39 TYR QD 1 1
291 1 1 1 1 16 ALA H . 37 ALA H 1 1
291 1 2 1 1 19 THR H . 40 THR H 1 1
292 1 1 1 1 16 ALA H . 37 ALA H 1 1
292 1 2 1 1 19 THR HB . 40 THR HB 1 1
293 1 1 1 1 16 ALA H . 37 ALA H 1 1
293 1 2 1 1 19 THR MG . 40 THR QG2 1 1
294 1 1 1 1 16 ALA HA . 37 ALA HA 1 1
294 1 2 1 1 17 ILE HA . 38 ILE HA 1 1
295 1 1 1 1 16 ALA HA . 37 ALA HA 1 1
295 1 2 1 1 18 TYR H . 39 TYR H 1 1
296 1 1 1 1 16 ALA HA . 37 ALA HA 1 1
296 1 2 1 1 19 THR H . 40 THR H 1 1
297 1 1 1 1 16 ALA HA . 37 ALA HA 1 1
297 1 2 1 1 20 GLN H . 41 GLN H 1 1
298 1 1 1 1 16 ALA MB . 37 ALA QB 1 1
298 1 2 1 1 17 ILE H . 38 ILE H 1 1
299 1 1 1 1 16 ALA MB . 37 ALA QB 1 1
299 1 2 1 1 17 ILE HA . 38 ILE HA 1 1
300 1 1 1 1 16 ALA MB . 37 ALA QB 1 1
300 1 2 1 1 18 TYR H . 39 TYR H 1 1
301 1 1 1 1 16 ALA MB . 37 ALA QB 1 1
301 1 2 1 1 19 THR H . 40 THR H 1 1
302 1 1 1 1 16 ALA MB . 37 ALA QB 1 1
302 1 2 1 1 20 GLN H . 41 GLN H 1 1
303 1 1 1 1 17 ILE H . 38 ILE H 1 1
303 1 2 1 1 17 ILE HB . 38 ILE HB 1 1
304 1 1 1 1 17 ILE H . 38 ILE H 1 1
304 1 2 1 1 17 ILE MD . 38 ILE QD1 1 1
305 1 1 1 1 17 ILE H . 38 ILE H 1 1
305 1 2 1 1 17 ILE HG12 . 38 ILE HG12 1 1
306 1 1 1 1 17 ILE H . 38 ILE H 1 1
306 1 2 1 1 17 ILE QG . 38 ILE QG1 1 1
307 1 1 1 1 17 ILE H . 38 ILE H 1 1
307 1 2 1 1 17 ILE HG13 . 38 ILE HG13 1 1
308 1 1 1 1 17 ILE H . 38 ILE H 1 1
308 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
309 1 1 1 1 17 ILE H . 38 ILE H 1 1
309 1 2 1 1 18 TYR H . 39 TYR H 1 1
310 1 1 1 1 17 ILE H . 38 ILE H 1 1
310 1 2 1 1 18 TYR HA . 39 TYR HA 1 1
311 1 1 1 1 17 ILE H . 38 ILE H 1 1
311 1 2 1 1 18 TYR QD . 39 TYR QD 1 1
312 1 1 1 1 17 ILE H . 38 ILE H 1 1
312 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
313 1 1 1 1 17 ILE H . 38 ILE H 1 1
313 1 2 1 1 19 THR H . 40 THR H 1 1
314 1 1 1 1 17 ILE H . 38 ILE H 1 1
314 1 2 1 1 19 THR MG . 40 THR QG2 1 1
315 1 1 1 1 17 ILE H . 38 ILE H 1 1
315 1 2 1 1 20 GLN H . 41 GLN H 1 1
316 1 1 1 1 17 ILE H . 38 ILE H 1 1
316 1 2 1 1 20 GLN QB . 41 GLN QB 1 1
317 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
317 1 2 1 1 17 ILE MD . 38 ILE QD1 1 1
318 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
318 1 2 1 1 17 ILE HG12 . 38 ILE HG12 1 1
319 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
319 1 2 1 1 17 ILE HG13 . 38 ILE HG13 1 1
320 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
320 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
321 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
321 1 2 1 1 20 GLN H . 41 GLN H 1 1
322 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
322 1 2 1 1 20 GLN QB . 41 GLN QB 1 1
323 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
323 1 2 1 1 20 GLN QG . 41 GLN QG 1 1
324 1 1 1 1 17 ILE HA . 38 ILE HA 1 1
324 1 2 1 1 21 LEU H . 42 LEU H 1 1
325 1 1 1 1 17 ILE HB . 38 ILE HB 1 1
325 1 2 1 1 17 ILE MD . 38 ILE QD1 1 1
326 1 1 1 1 17 ILE HB . 38 ILE HB 1 1
326 1 2 1 1 18 TYR H . 39 TYR H 1 1
327 1 1 1 1 17 ILE HB . 38 ILE HB 1 1
327 1 2 1 1 18 TYR HA . 39 TYR HA 1 1
328 1 1 1 1 17 ILE MD . 38 ILE QD1 1 1
328 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
329 1 1 1 1 17 ILE MD . 38 ILE QD1 1 1
329 1 2 1 1 18 TYR H . 39 TYR H 1 1
330 1 1 1 1 17 ILE MD . 38 ILE QD1 1 1
330 1 2 1 1 18 TYR QD . 39 TYR QD 1 1
331 1 1 1 1 17 ILE MD . 38 ILE QD1 1 1
331 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
332 1 1 1 1 17 ILE MD . 38 ILE QD1 1 1
332 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
333 1 1 1 1 17 ILE QG . 38 ILE QG1 1 1
333 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
334 1 1 1 1 17 ILE QG . 38 ILE QG1 1 1
334 1 2 1 1 18 TYR H . 39 TYR H 1 1
335 1 1 1 1 17 ILE QG . 38 ILE QG1 1 1
335 1 2 1 1 18 TYR HA . 39 TYR HA 1 1
336 1 1 1 1 17 ILE QG . 38 ILE QG1 1 1
336 1 2 1 1 18 TYR QD . 39 TYR QD 1 1
337 1 1 1 1 17 ILE QG . 38 ILE QG1 1 1
337 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
338 1 1 1 1 17 ILE QG . 38 ILE QG1 1 1
338 1 2 1 1 19 THR H . 40 THR H 1 1
339 1 1 1 1 17 ILE QG . 38 ILE QG1 1 1
339 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
340 1 1 1 1 17 ILE HG12 . 38 ILE HG12 1 1
340 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
341 1 1 1 1 17 ILE HG12 . 38 ILE HG12 1 1
341 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
342 1 1 1 1 17 ILE HG13 . 38 ILE HG13 1 1
342 1 2 1 1 17 ILE MG . 38 ILE QG2 1 1
343 1 1 1 1 17 ILE HG13 . 38 ILE HG13 1 1
343 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
344 1 1 1 1 17 ILE MG . 38 ILE QG2 1 1
344 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
345 1 1 1 1 17 ILE MG . 38 ILE QG2 1 1
345 1 2 1 1 20 GLN QB . 41 GLN QB 1 1
346 1 1 1 1 18 TYR H . 39 TYR H 1 1
346 1 2 1 1 18 TYR HB2 . 39 TYR HB2 1 1
347 1 1 1 1 18 TYR H . 39 TYR H 1 1
347 1 2 1 1 18 TYR HB3 . 39 TYR HB3 1 1
348 1 1 1 1 18 TYR H . 39 TYR H 1 1
348 1 2 1 1 18 TYR QD . 39 TYR QD 1 1
349 1 1 1 1 18 TYR H . 39 TYR H 1 1
349 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
350 1 1 1 1 18 TYR H . 39 TYR H 1 1
350 1 2 1 1 19 THR H . 40 THR H 1 1
351 1 1 1 1 18 TYR H . 39 TYR H 1 1
351 1 2 1 1 19 THR HA . 40 THR HA 1 1
352 1 1 1 1 18 TYR H . 39 TYR H 1 1
352 1 2 1 1 19 THR HB . 40 THR HB 1 1
353 1 1 1 1 18 TYR H . 39 TYR H 1 1
353 1 2 1 1 19 THR MG . 40 THR QG2 1 1
354 1 1 1 1 18 TYR H . 39 TYR H 1 1
354 1 2 1 1 20 GLN H . 41 GLN H 1 1
355 1 1 1 1 18 TYR H . 39 TYR H 1 1
355 1 2 1 1 21 LEU H . 42 LEU H 1 1
356 1 1 1 1 18 TYR H . 39 TYR H 1 1
356 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
357 1 1 1 1 18 TYR H . 39 TYR H 1 1
357 1 2 1 1 94 ILE HG13 . 115 ILE HG13 1 1
358 1 1 1 1 18 TYR HA . 39 TYR HA 1 1
358 1 2 1 1 18 TYR QD . 39 TYR QD 1 1
359 1 1 1 1 18 TYR HA . 39 TYR HA 1 1
359 1 2 1 1 18 TYR QE . 39 TYR QE 1 1
360 1 1 1 1 18 TYR HA . 39 TYR HA 1 1
360 1 2 1 1 20 GLN H . 41 GLN H 1 1
361 1 1 1 1 18 TYR HA . 39 TYR HA 1 1
361 1 2 1 1 21 LEU H . 42 LEU H 1 1
362 1 1 1 1 18 TYR HA . 39 TYR HA 1 1
362 1 2 1 1 22 ILE H . 43 ILE H 1 1
363 1 1 1 1 18 TYR HA . 39 TYR HA 1 1
363 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
364 1 1 1 1 18 TYR HA . 39 TYR HA 1 1
364 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
365 1 1 1 1 18 TYR HB2 . 39 TYR HB2 1 1
365 1 2 1 1 19 THR H . 40 THR H 1 1
366 1 1 1 1 18 TYR HB2 . 39 TYR HB2 1 1
366 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
367 1 1 1 1 18 TYR HB2 . 39 TYR HB2 1 1
367 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
368 1 1 1 1 18 TYR HB3 . 39 TYR HB3 1 1
368 1 2 1 1 19 THR H . 40 THR H 1 1
369 1 1 1 1 18 TYR HB3 . 39 TYR HB3 1 1
369 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
370 1 1 1 1 18 TYR HB3 . 39 TYR HB3 1 1
370 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
371 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
371 1 2 1 1 19 THR H . 40 THR H 1 1
372 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
372 1 2 1 1 21 LEU QD . 42 LEU QQD 1 1
373 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
373 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
374 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
374 1 2 1 1 41 LEU HG . 62 LEU HG 1 1
375 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
375 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
376 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
376 1 2 1 1 43 LEU MD2 . 64 LEU QD2 1 1
377 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
377 1 2 1 1 50 ALA MB . 71 ALA QB 1 1
378 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
378 1 2 1 1 78 PHE H . 99 PHE H 1 1
379 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
379 1 2 1 1 78 PHE HB2 . 99 PHE HB2 1 1
380 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
380 1 2 1 1 78 PHE QB . 99 PHE QB 1 1
381 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
381 1 2 1 1 78 PHE HB3 . 99 PHE HB3 1 1
382 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
382 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
383 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
383 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
384 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
384 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
385 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
385 1 2 1 1 94 ILE HG13 . 115 ILE HG13 1 1
386 1 1 1 1 18 TYR QD . 39 TYR QD 1 1
386 1 2 1 1 94 ILE MG . 115 ILE QG2 1 1
387 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
387 1 2 1 1 43 LEU H . 64 LEU H 1 1
388 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
388 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
389 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
389 1 2 1 1 43 LEU MD2 . 64 LEU QD2 1 1
390 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
390 1 2 1 1 50 ALA MB . 71 ALA QB 1 1
391 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
391 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
392 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
392 1 2 1 1 78 PHE H . 99 PHE H 1 1
393 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
393 1 2 1 1 78 PHE QB . 99 PHE QB 1 1
394 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
394 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
395 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
395 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
396 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
396 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
397 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
397 1 2 1 1 91 LEU HA . 112 LEU HA 1 1
398 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
398 1 2 1 1 91 LEU HB3 . 112 LEU HB3 1 1
399 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
399 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
400 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
400 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
401 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
401 1 2 1 1 91 LEU HG . 112 LEU HG 1 1
402 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
402 1 2 1 1 94 ILE H . 115 ILE H 1 1
403 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
403 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
404 1 1 1 1 18 TYR QE . 39 TYR QE 1 1
404 1 2 1 1 94 ILE HG13 . 115 ILE HG13 1 1
405 1 1 1 1 19 THR H . 40 THR H 1 1
405 1 2 1 1 19 THR HB . 40 THR HB 1 1
406 1 1 1 1 19 THR H . 40 THR H 1 1
406 1 2 1 1 19 THR MG . 40 THR QG2 1 1
407 1 1 1 1 19 THR H . 40 THR H 1 1
407 1 2 1 1 20 GLN H . 41 GLN H 1 1
408 1 1 1 1 19 THR H . 40 THR H 1 1
408 1 2 1 1 20 GLN QB . 41 GLN QB 1 1
409 1 1 1 1 19 THR H . 40 THR H 1 1
409 1 2 1 1 22 ILE HB . 43 ILE HB 1 1
410 1 1 1 1 19 THR H . 40 THR H 1 1
410 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
411 1 1 1 1 19 THR H . 40 THR H 1 1
411 1 2 1 1 94 ILE HG13 . 115 ILE HG13 1 1
412 1 1 1 1 19 THR HA . 40 THR HA 1 1
412 1 2 1 1 19 THR MG . 40 THR QG2 1 1
413 1 1 1 1 19 THR HA . 40 THR HA 1 1
413 1 2 1 1 21 LEU H . 42 LEU H 1 1
414 1 1 1 1 19 THR HA . 40 THR HA 1 1
414 1 2 1 1 22 ILE H . 43 ILE H 1 1
415 1 1 1 1 19 THR HA . 40 THR HA 1 1
415 1 2 1 1 22 ILE HB . 43 ILE HB 1 1
416 1 1 1 1 19 THR HA . 40 THR HA 1 1
416 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
417 1 1 1 1 19 THR HB . 40 THR HB 1 1
417 1 2 1 1 20 GLN H . 41 GLN H 1 1
418 1 1 1 1 19 THR MG . 40 THR QG2 1 1
418 1 2 1 1 20 GLN H . 41 GLN H 1 1
419 1 1 1 1 19 THR MG . 40 THR QG2 1 1
419 1 2 1 1 21 LEU H . 42 LEU H 1 1
420 1 1 1 1 19 THR MG . 40 THR QG2 1 1
420 1 2 1 1 23 ARG H . 44 ARG H 1 1
421 1 1 1 1 20 GLN H . 41 GLN H 1 1
421 1 2 1 1 20 GLN QB . 41 GLN QB 1 1
422 1 1 1 1 20 GLN H . 41 GLN H 1 1
422 1 2 1 1 20 GLN HE21 . 41 GLN HE21 1 1
423 1 1 1 1 20 GLN H . 41 GLN H 1 1
423 1 2 1 1 20 GLN HE22 . 41 GLN HE22 1 1
424 1 1 1 1 20 GLN H . 41 GLN H 1 1
424 1 2 1 1 20 GLN QG . 41 GLN QG 1 1
425 1 1 1 1 20 GLN H . 41 GLN H 1 1
425 1 2 1 1 21 LEU H . 42 LEU H 1 1
426 1 1 1 1 20 GLN H . 41 GLN H 1 1
426 1 2 1 1 22 ILE H . 43 ILE H 1 1
427 1 1 1 1 20 GLN H . 41 GLN H 1 1
427 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
428 1 1 1 1 20 GLN H . 41 GLN H 1 1
428 1 2 1 1 23 ARG H . 44 ARG H 1 1
429 1 1 1 1 20 GLN H . 41 GLN H 1 1
429 1 2 1 1 23 ARG QG . 44 ARG QG 1 1
430 1 1 1 1 20 GLN HA . 41 GLN HA 1 1
430 1 2 1 1 20 GLN QE . 41 GLN QE2 1 1
431 1 1 1 1 20 GLN HA . 41 GLN HA 1 1
431 1 2 1 1 20 GLN QG . 41 GLN QG 1 1
432 1 1 1 1 20 GLN HA . 41 GLN HA 1 1
432 1 2 1 1 23 ARG H . 44 ARG H 1 1
433 1 1 1 1 20 GLN QB . 41 GLN QB 1 1
433 1 2 1 1 20 GLN QE . 41 GLN QE2 1 1
434 1 1 1 1 20 GLN QB . 41 GLN QB 1 1
434 1 2 1 1 20 GLN HE22 . 41 GLN HE22 1 1
435 1 1 1 1 20 GLN QB . 41 GLN QB 1 1
435 1 2 1 1 20 GLN QG . 41 GLN QG 1 1
436 1 1 1 1 20 GLN QB . 41 GLN QB 1 1
436 1 2 1 1 21 LEU H . 42 LEU H 1 1
437 1 1 1 1 20 GLN QB . 41 GLN QB 1 1
437 1 2 1 1 22 ILE H . 43 ILE H 1 1
438 1 1 1 1 20 GLN QB . 41 GLN QB 1 1
438 1 2 1 1 23 ARG H . 44 ARG H 1 1
439 1 1 1 1 20 GLN QE . 41 GLN QE2 1 1
439 1 2 1 1 20 GLN QG . 41 GLN QG 1 1
440 1 1 1 1 20 GLN HE22 . 41 GLN HE22 1 1
440 1 2 1 1 20 GLN QG . 41 GLN QG 1 1
441 1 1 1 1 20 GLN QG . 41 GLN QG 1 1
441 1 2 1 1 21 LEU H . 42 LEU H 1 1
442 1 1 1 1 21 LEU H . 42 LEU H 1 1
442 1 2 1 1 21 LEU HB3 . 42 LEU HB3 1 1
443 1 1 1 1 21 LEU H . 42 LEU H 1 1
443 1 2 1 1 21 LEU QD . 42 LEU QQD 1 1
444 1 1 1 1 21 LEU H . 42 LEU H 1 1
444 1 2 1 1 21 LEU HG . 42 LEU HG 1 1
445 1 1 1 1 21 LEU H . 42 LEU H 1 1
445 1 2 1 1 22 ILE H . 43 ILE H 1 1
446 1 1 1 1 21 LEU H . 42 LEU H 1 1
446 1 2 1 1 22 ILE HA . 43 ILE HA 1 1
447 1 1 1 1 21 LEU H . 42 LEU H 1 1
447 1 2 1 1 22 ILE HB . 43 ILE HB 1 1
448 1 1 1 1 21 LEU H . 42 LEU H 1 1
448 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
449 1 1 1 1 21 LEU H . 42 LEU H 1 1
449 1 2 1 1 23 ARG H . 44 ARG H 1 1
450 1 1 1 1 21 LEU H . 42 LEU H 1 1
450 1 2 1 1 23 ARG QG . 44 ARG QG 1 1
451 1 1 1 1 21 LEU HA . 42 LEU HA 1 1
451 1 2 1 1 21 LEU HG . 42 LEU HG 1 1
452 1 1 1 1 21 LEU HA . 42 LEU HA 1 1
452 1 2 1 1 24 GLN H . 45 GLN H 1 1
453 1 1 1 1 21 LEU HA . 42 LEU HA 1 1
453 1 2 1 1 24 GLN HE21 . 45 GLN HE21 1 1
454 1 1 1 1 21 LEU HB3 . 42 LEU HB3 1 1
454 1 2 1 1 21 LEU HG . 42 LEU HG 1 1
455 1 1 1 1 21 LEU HB3 . 42 LEU HB3 1 1
455 1 2 1 1 22 ILE H . 43 ILE H 1 1
456 1 1 1 1 21 LEU HB3 . 42 LEU HB3 1 1
456 1 2 1 1 24 GLN H . 45 GLN H 1 1
457 1 1 1 1 21 LEU HB3 . 42 LEU HB3 1 1
457 1 2 1 1 75 VAL HB . 96 VAL HB 1 1
458 1 1 1 1 21 LEU HB3 . 42 LEU HB3 1 1
458 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
459 1 1 1 1 21 LEU QD . 42 LEU QQD 1 1
459 1 2 1 1 22 ILE H . 43 ILE H 1 1
460 1 1 1 1 21 LEU QD . 42 LEU QQD 1 1
460 1 2 1 1 24 GLN HE22 . 45 GLN HE22 1 1
461 1 1 1 1 21 LEU QD . 42 LEU QQD 1 1
461 1 2 1 1 78 PHE H . 99 PHE H 1 1
462 1 1 1 1 21 LEU QD . 42 LEU QQD 1 1
462 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
463 1 1 1 1 21 LEU QD . 42 LEU QQD 1 1
463 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
464 1 1 1 1 21 LEU HG . 42 LEU HG 1 1
464 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
465 1 1 1 1 21 LEU HG . 42 LEU HG 1 1
465 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
466 1 1 1 1 21 LEU HG . 42 LEU HG 1 1
466 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
467 1 1 1 1 21 LEU HG . 42 LEU HG 1 1
467 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
468 1 1 1 1 22 ILE H . 43 ILE H 1 1
468 1 2 1 1 22 ILE HB . 43 ILE HB 1 1
469 1 1 1 1 22 ILE H . 43 ILE H 1 1
469 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
470 1 1 1 1 22 ILE H . 43 ILE H 1 1
470 1 2 1 1 22 ILE QG . 43 ILE QG1 1 1
471 1 1 1 1 22 ILE H . 43 ILE H 1 1
471 1 2 1 1 22 ILE MG . 43 ILE QG2 1 1
472 1 1 1 1 22 ILE H . 43 ILE H 1 1
472 1 2 1 1 23 ARG H . 44 ARG H 1 1
473 1 1 1 1 22 ILE H . 43 ILE H 1 1
473 1 2 1 1 23 ARG HB3 . 44 ARG HB3 1 1
474 1 1 1 1 22 ILE H . 43 ILE H 1 1
474 1 2 1 1 23 ARG QG . 44 ARG QG 1 1
475 1 1 1 1 22 ILE H . 43 ILE H 1 1
475 1 2 1 1 24 GLN H . 45 GLN H 1 1
476 1 1 1 1 22 ILE H . 43 ILE H 1 1
476 1 2 1 1 24 GLN QB . 45 GLN QB 1 1
477 1 1 1 1 22 ILE H . 43 ILE H 1 1
477 1 2 1 1 25 ASN H . 46 ASN H 1 1
478 1 1 1 1 22 ILE H . 43 ILE H 1 1
478 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
479 1 1 1 1 22 ILE H . 43 ILE H 1 1
479 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
480 1 1 1 1 22 ILE H . 43 ILE H 1 1
480 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
481 1 1 1 1 22 ILE H . 43 ILE H 1 1
481 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
482 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
482 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
483 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
483 1 2 1 1 22 ILE MG . 43 ILE QG2 1 1
484 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
484 1 2 1 1 24 GLN H . 45 GLN H 1 1
485 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
485 1 2 1 1 25 ASN H . 46 ASN H 1 1
486 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
486 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
487 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
487 1 2 1 1 72 VAL H . 93 VAL H 1 1
488 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
488 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
489 1 1 1 1 22 ILE HA . 43 ILE HA 1 1
489 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
490 1 1 1 1 22 ILE HB . 43 ILE HB 1 1
490 1 2 1 1 22 ILE MD . 43 ILE QD1 1 1
491 1 1 1 1 22 ILE HB . 43 ILE HB 1 1
491 1 2 1 1 23 ARG H . 44 ARG H 1 1
492 1 1 1 1 22 ILE MD . 43 ILE QD1 1 1
492 1 2 1 1 23 ARG H . 44 ARG H 1 1
493 1 1 1 1 22 ILE MD . 43 ILE QD1 1 1
493 1 2 1 1 25 ASN H . 46 ASN H 1 1
494 1 1 1 1 22 ILE MD . 43 ILE QD1 1 1
494 1 2 1 1 72 VAL HA . 93 VAL HA 1 1
495 1 1 1 1 22 ILE MD . 43 ILE QD1 1 1
495 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
496 1 1 1 1 22 ILE MD . 43 ILE QD1 1 1
496 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
497 1 1 1 1 22 ILE MD . 43 ILE QD1 1 1
497 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
498 1 1 1 1 22 ILE MD . 43 ILE QD1 1 1
498 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
499 1 1 1 1 22 ILE QG . 43 ILE QG1 1 1
499 1 2 1 1 23 ARG H . 44 ARG H 1 1
500 1 1 1 1 22 ILE QG . 43 ILE QG1 1 1
500 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
501 1 1 1 1 22 ILE QG . 43 ILE QG1 1 1
501 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
502 1 1 1 1 22 ILE QG . 43 ILE QG1 1 1
502 1 2 1 1 72 VAL H . 93 VAL H 1 1
503 1 1 1 1 22 ILE QG . 43 ILE QG1 1 1
503 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
504 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
504 1 2 1 1 23 ARG H . 44 ARG H 1 1
505 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
505 1 2 1 1 25 ASN H . 46 ASN H 1 1
506 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
506 1 2 1 1 25 ASN HB2 . 46 ASN HB2 1 1
507 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
507 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
508 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
508 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
509 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
509 1 2 1 1 26 LEU H . 47 LEU H 1 1
510 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
510 1 2 1 1 67 ALA MB . 88 ALA QB 1 1
511 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
511 1 2 1 1 68 THR H . 89 THR H 1 1
512 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
512 1 2 1 1 68 THR HA . 89 THR HA 1 1
513 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
513 1 2 1 1 69 LYS H . 90 LYS H 1 1
514 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
514 1 2 1 1 71 ALA H . 92 ALA H 1 1
515 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
515 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
516 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
516 1 2 1 1 72 VAL H . 93 VAL H 1 1
517 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
517 1 2 1 1 72 VAL HA . 93 VAL HA 1 1
518 1 1 1 1 22 ILE MG . 43 ILE QG2 1 1
518 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
519 1 1 1 1 23 ARG H . 44 ARG H 1 1
519 1 2 1 1 23 ARG HB2 . 44 ARG HB2 1 1
520 1 1 1 1 23 ARG H . 44 ARG H 1 1
520 1 2 1 1 23 ARG HB3 . 44 ARG HB3 1 1
521 1 1 1 1 23 ARG H . 44 ARG H 1 1
521 1 2 1 1 23 ARG QD . 44 ARG QD 1 1
522 1 1 1 1 23 ARG H . 44 ARG H 1 1
522 1 2 1 1 23 ARG QG . 44 ARG QG 1 1
523 1 1 1 1 23 ARG H . 44 ARG H 1 1
523 1 2 1 1 24 GLN H . 45 GLN H 1 1
524 1 1 1 1 23 ARG H . 44 ARG H 1 1
524 1 2 1 1 24 GLN QB . 45 GLN QB 1 1
525 1 1 1 1 23 ARG H . 44 ARG H 1 1
525 1 2 1 1 24 GLN QG . 45 GLN QG 1 1
526 1 1 1 1 23 ARG H . 44 ARG H 1 1
526 1 2 1 1 25 ASN H . 46 ASN H 1 1
527 1 1 1 1 23 ARG H . 44 ARG H 1 1
527 1 2 1 1 26 LEU MD1 . 47 LEU QD1 1 1
528 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
528 1 2 1 1 23 ARG QD . 44 ARG QD 1 1
529 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
529 1 2 1 1 23 ARG QG . 44 ARG QG 1 1
530 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
530 1 2 1 1 24 GLN H . 45 GLN H 1 1
531 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
531 1 2 1 1 25 ASN H . 46 ASN H 1 1
532 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
532 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
533 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
533 1 2 1 1 26 LEU H . 47 LEU H 1 1
534 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
534 1 2 1 1 26 LEU HB2 . 47 LEU HB2 1 1
535 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
535 1 2 1 1 26 LEU MD2 . 47 LEU QD2 1 1
536 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
536 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
537 1 1 1 1 23 ARG HA . 44 ARG HA 1 1
537 1 2 1 1 32 PHE HZ . 53 PHE HZ 1 1
538 1 1 1 1 23 ARG HB2 . 44 ARG HB2 1 1
538 1 2 1 1 23 ARG QD . 44 ARG QD 1 1
539 1 1 1 1 23 ARG HB2 . 44 ARG HB2 1 1
539 1 2 1 1 24 GLN H . 45 GLN H 1 1
540 1 1 1 1 23 ARG HB2 . 44 ARG HB2 1 1
540 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
541 1 1 1 1 23 ARG HB3 . 44 ARG HB3 1 1
541 1 2 1 1 23 ARG QD . 44 ARG QD 1 1
542 1 1 1 1 23 ARG HB3 . 44 ARG HB3 1 1
542 1 2 1 1 24 GLN H . 45 GLN H 1 1
543 1 1 1 1 23 ARG QD . 44 ARG QD 1 1
543 1 2 1 1 24 GLN H . 45 GLN H 1 1
544 1 1 1 1 23 ARG QD . 44 ARG QD 1 1
544 1 2 1 1 25 ASN H . 46 ASN H 1 1
545 1 1 1 1 23 ARG QD . 44 ARG QD 1 1
545 1 2 1 1 26 LEU H . 47 LEU H 1 1
546 1 1 1 1 24 GLN H . 45 GLN H 1 1
546 1 2 1 1 24 GLN HA . 45 GLN HA 1 1
547 1 1 1 1 24 GLN H . 45 GLN H 1 1
547 1 2 1 1 24 GLN QB . 45 GLN QB 1 1
548 1 1 1 1 24 GLN H . 45 GLN H 1 1
548 1 2 1 1 24 GLN HE21 . 45 GLN HE21 1 1
549 1 1 1 1 24 GLN H . 45 GLN H 1 1
549 1 2 1 1 24 GLN QG . 45 GLN QG 1 1
550 1 1 1 1 24 GLN H . 45 GLN H 1 1
550 1 2 1 1 25 ASN H . 46 ASN H 1 1
551 1 1 1 1 24 GLN H . 45 GLN H 1 1
551 1 2 1 1 25 ASN HB2 . 46 ASN HB2 1 1
552 1 1 1 1 24 GLN H . 45 GLN H 1 1
552 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
553 1 1 1 1 24 GLN HA . 45 GLN HA 1 1
553 1 2 1 1 24 GLN HE21 . 45 GLN HE21 1 1
554 1 1 1 1 24 GLN HA . 45 GLN HA 1 1
554 1 2 1 1 24 GLN HE22 . 45 GLN HE22 1 1
555 1 1 1 1 24 GLN HA . 45 GLN HA 1 1
555 1 2 1 1 24 GLN QG . 45 GLN QG 1 1
556 1 1 1 1 24 GLN HA . 45 GLN HA 1 1
556 1 2 1 1 25 ASN H . 46 ASN H 1 1
557 1 1 1 1 24 GLN QB . 45 GLN QB 1 1
557 1 2 1 1 25 ASN H . 46 ASN H 1 1
558 1 1 1 1 24 GLN QG . 45 GLN QG 1 1
558 1 2 1 1 25 ASN H . 46 ASN H 1 1
559 1 1 1 1 24 GLN QG . 45 GLN QG 1 1
559 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
560 1 1 1 1 25 ASN H . 46 ASN H 1 1
560 1 2 1 1 25 ASN HB2 . 46 ASN HB2 1 1
561 1 1 1 1 25 ASN H . 46 ASN H 1 1
561 1 2 1 1 25 ASN HB3 . 46 ASN HB3 1 1
562 1 1 1 1 25 ASN H . 46 ASN H 1 1
562 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
563 1 1 1 1 25 ASN H . 46 ASN H 1 1
563 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
564 1 1 1 1 25 ASN H . 46 ASN H 1 1
564 1 2 1 1 26 LEU HB2 . 47 LEU HB2 1 1
565 1 1 1 1 25 ASN H . 46 ASN H 1 1
565 1 2 1 1 26 LEU HG . 47 LEU HG 1 1
566 1 1 1 1 25 ASN H . 46 ASN H 1 1
566 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
567 1 1 1 1 25 ASN HA . 46 ASN HA 1 1
567 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
568 1 1 1 1 25 ASN HA . 46 ASN HA 1 1
568 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
569 1 1 1 1 25 ASN HB2 . 46 ASN HB2 1 1
569 1 2 1 1 25 ASN HD21 . 46 ASN HD21 1 1
570 1 1 1 1 25 ASN HB2 . 46 ASN HB2 1 1
570 1 2 1 1 26 LEU H . 47 LEU H 1 1
571 1 1 1 1 25 ASN HB2 . 46 ASN HB2 1 1
571 1 2 1 1 71 ALA H . 92 ALA H 1 1
572 1 1 1 1 25 ASN HB2 . 46 ASN HB2 1 1
572 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
573 1 1 1 1 25 ASN HB2 . 46 ASN HB2 1 1
573 1 2 1 1 74 GLN HE22 . 95 GLN HE22 1 1
574 1 1 1 1 25 ASN HB3 . 46 ASN HB3 1 1
574 1 2 1 1 25 ASN HD22 . 46 ASN HD22 1 1
575 1 1 1 1 25 ASN HB3 . 46 ASN HB3 1 1
575 1 2 1 1 26 LEU H . 47 LEU H 1 1
576 1 1 1 1 25 ASN HB3 . 46 ASN HB3 1 1
576 1 2 1 1 74 GLN HE22 . 95 GLN HE22 1 1
577 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
577 1 2 1 1 71 ALA HA . 92 ALA HA 1 1
578 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
578 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
579 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
579 1 2 1 1 72 VAL H . 93 VAL H 1 1
580 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
580 1 2 1 1 72 VAL HA . 93 VAL HA 1 1
581 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
581 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
582 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
582 1 2 1 1 75 VAL H . 96 VAL H 1 1
583 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
583 1 2 1 1 75 VAL HA . 96 VAL HA 1 1
584 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
584 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
585 1 1 1 1 25 ASN HD21 . 46 ASN HD21 1 1
585 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
586 1 1 1 1 25 ASN HD22 . 46 ASN HD22 1 1
586 1 2 1 1 74 GLN HG2 . 95 GLN HG2 1 1
587 1 1 1 1 25 ASN HD22 . 46 ASN HD22 1 1
587 1 2 1 1 75 VAL HA . 96 VAL HA 1 1
588 1 1 1 1 25 ASN HD22 . 46 ASN HD22 1 1
588 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
589 1 1 1 1 26 LEU H . 47 LEU H 1 1
589 1 2 1 1 26 LEU HB2 . 47 LEU HB2 1 1
590 1 1 1 1 26 LEU H . 47 LEU H 1 1
590 1 2 1 1 26 LEU MD1 . 47 LEU QD1 1 1
591 1 1 1 1 26 LEU H . 47 LEU H 1 1
591 1 2 1 1 26 LEU MD2 . 47 LEU QD2 1 1
592 1 1 1 1 26 LEU H . 47 LEU H 1 1
592 1 2 1 1 26 LEU HG . 47 LEU HG 1 1
593 1 1 1 1 26 LEU H . 47 LEU H 1 1
593 1 2 1 1 27 LEU H . 48 LEU H 1 1
594 1 1 1 1 26 LEU H . 47 LEU H 1 1
594 1 2 1 1 27 LEU HA . 48 LEU HA 1 1
595 1 1 1 1 26 LEU H . 47 LEU H 1 1
595 1 2 1 1 27 LEU HB3 . 48 LEU HB3 1 1
596 1 1 1 1 26 LEU H . 47 LEU H 1 1
596 1 2 1 1 28 VAL QG . 49 VAL QQG 1 1
597 1 1 1 1 26 LEU HA . 47 LEU HA 1 1
597 1 2 1 1 26 LEU HB3 . 47 LEU HB3 1 1
598 1 1 1 1 26 LEU HA . 47 LEU HA 1 1
598 1 2 1 1 26 LEU MD1 . 47 LEU QD1 1 1
599 1 1 1 1 26 LEU HA . 47 LEU HA 1 1
599 1 2 1 1 26 LEU MD2 . 47 LEU QD2 1 1
600 1 1 1 1 26 LEU HA . 47 LEU HA 1 1
600 1 2 1 1 26 LEU HG . 47 LEU HG 1 1
601 1 1 1 1 26 LEU HA . 47 LEU HA 1 1
601 1 2 1 1 27 LEU H . 48 LEU H 1 1
602 1 1 1 1 26 LEU HA . 47 LEU HA 1 1
602 1 2 1 1 28 VAL H . 49 VAL H 1 1
603 1 1 1 1 26 LEU HB2 . 47 LEU HB2 1 1
603 1 2 1 1 26 LEU MD2 . 47 LEU QD2 1 1
604 1 1 1 1 26 LEU HB2 . 47 LEU HB2 1 1
604 1 2 1 1 27 LEU H . 48 LEU H 1 1
605 1 1 1 1 26 LEU HB3 . 47 LEU HB3 1 1
605 1 2 1 1 26 LEU MD2 . 47 LEU QD2 1 1
606 1 1 1 1 26 LEU HB3 . 47 LEU HB3 1 1
606 1 2 1 1 26 LEU HG . 47 LEU HG 1 1
607 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
607 1 2 1 1 27 LEU H . 48 LEU H 1 1
608 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
608 1 2 1 1 28 VAL H . 49 VAL H 1 1
609 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
609 1 2 1 1 28 VAL QG . 49 VAL QQG 1 1
610 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
610 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
611 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
611 1 2 1 1 32 PHE HZ . 53 PHE HZ 1 1
612 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
612 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
613 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
613 1 2 1 1 68 THR H . 89 THR H 1 1
614 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
614 1 2 1 1 68 THR HB . 89 THR HB 1 1
615 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
615 1 2 1 1 69 LYS H . 90 LYS H 1 1
616 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
616 1 2 1 1 70 ARG H . 91 ARG H 1 1
617 1 1 1 1 26 LEU MD1 . 47 LEU QD1 1 1
617 1 2 1 1 71 ALA H . 92 ALA H 1 1
618 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
618 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
619 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
619 1 2 1 1 32 PHE HZ . 53 PHE HZ 1 1
620 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
620 1 2 1 1 67 ALA H . 88 ALA H 1 1
621 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
621 1 2 1 1 67 ALA MB . 88 ALA QB 1 1
622 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
622 1 2 1 1 68 THR H . 89 THR H 1 1
623 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
623 1 2 1 1 68 THR HA . 89 THR HA 1 1
624 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
624 1 2 1 1 69 LYS H . 90 LYS H 1 1
625 1 1 1 1 26 LEU MD2 . 47 LEU QD2 1 1
625 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
626 1 1 1 1 27 LEU H . 48 LEU H 1 1
626 1 2 1 1 27 LEU HB2 . 48 LEU HB2 1 1
627 1 1 1 1 27 LEU H . 48 LEU H 1 1
627 1 2 1 1 27 LEU HB3 . 48 LEU HB3 1 1
628 1 1 1 1 27 LEU H . 48 LEU H 1 1
628 1 2 1 1 27 LEU MD1 . 48 LEU QD1 1 1
629 1 1 1 1 27 LEU H . 48 LEU H 1 1
629 1 2 1 1 27 LEU QD . 48 LEU QQD 1 1
630 1 1 1 1 27 LEU H . 48 LEU H 1 1
630 1 2 1 1 27 LEU MD2 . 48 LEU QD2 1 1
631 1 1 1 1 27 LEU H . 48 LEU H 1 1
631 1 2 1 1 27 LEU HG . 48 LEU HG 1 1
632 1 1 1 1 27 LEU H . 48 LEU H 1 1
632 1 2 1 1 28 VAL H . 49 VAL H 1 1
633 1 1 1 1 27 LEU H . 48 LEU H 1 1
633 1 2 1 1 28 VAL HA . 49 VAL HA 1 1
634 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
634 1 2 1 1 27 LEU HB2 . 48 LEU HB2 1 1
635 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
635 1 2 1 1 27 LEU HB3 . 48 LEU HB3 1 1
636 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
636 1 2 1 1 27 LEU MD1 . 48 LEU QD1 1 1
637 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
637 1 2 1 1 27 LEU QD . 48 LEU QQD 1 1
638 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
638 1 2 1 1 27 LEU MD2 . 48 LEU QD2 1 1
639 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
639 1 2 1 1 27 LEU HG . 48 LEU HG 1 1
640 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
640 1 2 1 1 28 VAL H . 49 VAL H 1 1
641 1 1 1 1 27 LEU HA . 48 LEU HA 1 1
641 1 2 1 1 29 GLU H . 50 GLU H 1 1
642 1 1 1 1 27 LEU HB2 . 48 LEU HB2 1 1
642 1 2 1 1 27 LEU MD1 . 48 LEU QD1 1 1
643 1 1 1 1 27 LEU HB2 . 48 LEU HB2 1 1
643 1 2 1 1 27 LEU QD . 48 LEU QQD 1 1
644 1 1 1 1 27 LEU HB2 . 48 LEU HB2 1 1
644 1 2 1 1 27 LEU MD2 . 48 LEU QD2 1 1
645 1 1 1 1 27 LEU HB2 . 48 LEU HB2 1 1
645 1 2 1 1 28 VAL H . 49 VAL H 1 1
646 1 1 1 1 27 LEU HB3 . 48 LEU HB3 1 1
646 1 2 1 1 27 LEU QD . 48 LEU QQD 1 1
647 1 1 1 1 27 LEU HB3 . 48 LEU HB3 1 1
647 1 2 1 1 27 LEU HG . 48 LEU HG 1 1
648 1 1 1 1 27 LEU HG . 48 LEU HG 1 1
648 1 2 1 1 28 VAL H . 49 VAL H 1 1
649 1 1 1 1 28 VAL H . 49 VAL H 1 1
649 1 2 1 1 28 VAL HB . 49 VAL HB 1 1
650 1 1 1 1 28 VAL H . 49 VAL H 1 1
650 1 2 1 1 28 VAL MG1 . 49 VAL QG1 1 1
651 1 1 1 1 28 VAL H . 49 VAL H 1 1
651 1 2 1 1 28 VAL QG . 49 VAL QQG 1 1
652 1 1 1 1 28 VAL H . 49 VAL H 1 1
652 1 2 1 1 28 VAL MG2 . 49 VAL QG2 1 1
653 1 1 1 1 28 VAL H . 49 VAL H 1 1
653 1 2 1 1 29 GLU H . 50 GLU H 1 1
654 1 1 1 1 28 VAL H . 49 VAL H 1 1
654 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
655 1 1 1 1 28 VAL H . 49 VAL H 1 1
655 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
656 1 1 1 1 28 VAL HA . 49 VAL HA 1 1
656 1 2 1 1 28 VAL MG1 . 49 VAL QG1 1 1
657 1 1 1 1 28 VAL HA . 49 VAL HA 1 1
657 1 2 1 1 28 VAL QG . 49 VAL QQG 1 1
658 1 1 1 1 28 VAL HA . 49 VAL HA 1 1
658 1 2 1 1 28 VAL MG2 . 49 VAL QG2 1 1
659 1 1 1 1 28 VAL HA . 49 VAL HA 1 1
659 1 2 1 1 29 GLU QG . 50 GLU QG 1 1
660 1 1 1 1 28 VAL HA . 49 VAL HA 1 1
660 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
661 1 1 1 1 28 VAL HB . 49 VAL HB 1 1
661 1 2 1 1 29 GLU H . 50 GLU H 1 1
662 1 1 1 1 28 VAL HB . 49 VAL HB 1 1
662 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
663 1 1 1 1 28 VAL HB . 49 VAL HB 1 1
663 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
664 1 1 1 1 28 VAL QG . 49 VAL QQG 1 1
664 1 2 1 1 29 GLU H . 50 GLU H 1 1
665 1 1 1 1 28 VAL QG . 49 VAL QQG 1 1
665 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
666 1 1 1 1 28 VAL QG . 49 VAL QQG 1 1
666 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
667 1 1 1 1 28 VAL QG . 49 VAL QQG 1 1
667 1 2 1 1 32 PHE HZ . 53 PHE HZ 1 1
668 1 1 1 1 28 VAL MG1 . 49 VAL QG1 1 1
668 1 2 1 1 29 GLU H . 50 GLU H 1 1
669 1 1 1 1 28 VAL MG2 . 49 VAL QG2 1 1
669 1 2 1 1 29 GLU H . 50 GLU H 1 1
670 1 1 1 1 29 GLU H . 50 GLU H 1 1
670 1 2 1 1 29 GLU QB . 50 GLU QB 1 1
671 1 1 1 1 29 GLU H . 50 GLU H 1 1
671 1 2 1 1 29 GLU QG . 50 GLU QG 1 1
672 1 1 1 1 29 GLU H . 50 GLU H 1 1
672 1 2 1 1 32 PHE H . 53 PHE H 1 1
673 1 1 1 1 29 GLU H . 50 GLU H 1 1
673 1 2 1 1 32 PHE HB2 . 53 PHE HB2 1 1
674 1 1 1 1 29 GLU H . 50 GLU H 1 1
674 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
675 1 1 1 1 29 GLU H . 50 GLU H 1 1
675 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
676 1 1 1 1 29 GLU HA . 50 GLU HA 1 1
676 1 2 1 1 29 GLU QG . 50 GLU QG 1 1
677 1 1 1 1 29 GLU HA . 50 GLU HA 1 1
677 1 2 1 1 32 PHE H . 53 PHE H 1 1
678 1 1 1 1 29 GLU HA . 50 GLU HA 1 1
678 1 2 1 1 32 PHE HB2 . 53 PHE HB2 1 1
679 1 1 1 1 29 GLU HA . 50 GLU HA 1 1
679 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
680 1 1 1 1 29 GLU QG . 50 GLU QG 1 1
680 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
681 1 1 1 1 29 GLU QG . 50 GLU QG 1 1
681 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
682 1 1 1 1 32 PHE H . 53 PHE H 1 1
682 1 2 1 1 32 PHE HB2 . 53 PHE HB2 1 1
683 1 1 1 1 32 PHE H . 53 PHE H 1 1
683 1 2 1 1 32 PHE HB3 . 53 PHE HB3 1 1
684 1 1 1 1 32 PHE H . 53 PHE H 1 1
684 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
685 1 1 1 1 32 PHE H . 53 PHE H 1 1
685 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
686 1 1 1 1 32 PHE H . 53 PHE H 1 1
686 1 2 1 1 33 ARG H . 54 ARG H 1 1
687 1 1 1 1 32 PHE H . 53 PHE H 1 1
687 1 2 1 1 33 ARG HA . 54 ARG HA 1 1
688 1 1 1 1 32 PHE H . 53 PHE H 1 1
688 1 2 1 1 33 ARG QB . 54 ARG QB 1 1
689 1 1 1 1 32 PHE H . 53 PHE H 1 1
689 1 2 1 1 33 ARG HG2 . 54 ARG HG2 1 1
690 1 1 1 1 32 PHE H . 53 PHE H 1 1
690 1 2 1 1 33 ARG QG . 54 ARG QG 1 1
691 1 1 1 1 32 PHE H . 53 PHE H 1 1
691 1 2 1 1 33 ARG HG3 . 54 ARG HG3 1 1
692 1 1 1 1 32 PHE H . 53 PHE H 1 1
692 1 2 1 1 35 LYS QD . 56 LYS QD 1 1
693 1 1 1 1 32 PHE H . 53 PHE H 1 1
693 1 2 1 1 35 LYS QE . 56 LYS QE 1 1
694 1 1 1 1 32 PHE H . 53 PHE H 1 1
694 1 2 1 1 64 LEU QB . 85 LEU QB 1 1
695 1 1 1 1 32 PHE HA . 53 PHE HA 1 1
695 1 2 1 1 32 PHE QD . 53 PHE QD 1 1
696 1 1 1 1 32 PHE HA . 53 PHE HA 1 1
696 1 2 1 1 32 PHE QE . 53 PHE QE 1 1
697 1 1 1 1 32 PHE HA . 53 PHE HA 1 1
697 1 2 1 1 64 LEU H . 85 LEU H 1 1
698 1 1 1 1 32 PHE HB2 . 53 PHE HB2 1 1
698 1 2 1 1 33 ARG H . 54 ARG H 1 1
699 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
699 1 2 1 1 33 ARG H . 54 ARG H 1 1
700 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
700 1 2 1 1 35 LYS QE . 56 LYS QE 1 1
701 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
701 1 2 1 1 35 LYS QG . 56 LYS QG 1 1
702 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
702 1 2 1 1 64 LEU H . 85 LEU H 1 1
703 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
703 1 2 1 1 64 LEU HA . 85 LEU HA 1 1
704 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
704 1 2 1 1 64 LEU QB . 85 LEU QB 1 1
705 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
705 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
706 1 1 1 1 32 PHE QD . 53 PHE QD 1 1
706 1 2 1 1 64 LEU HG . 85 LEU HG 1 1
707 1 1 1 1 32 PHE QE . 53 PHE QE 1 1
707 1 2 1 1 35 LYS QE . 56 LYS QE 1 1
708 1 1 1 1 32 PHE QE . 53 PHE QE 1 1
708 1 2 1 1 64 LEU H . 85 LEU H 1 1
709 1 1 1 1 32 PHE QE . 53 PHE QE 1 1
709 1 2 1 1 64 LEU HA . 85 LEU HA 1 1
710 1 1 1 1 32 PHE QE . 53 PHE QE 1 1
710 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
711 1 1 1 1 32 PHE QE . 53 PHE QE 1 1
711 1 2 1 1 67 ALA MB . 88 ALA QB 1 1
712 1 1 1 1 32 PHE QE . 53 PHE QE 1 1
712 1 2 1 1 68 THR H . 89 THR H 1 1
713 1 1 1 1 32 PHE HZ . 53 PHE HZ 1 1
713 1 2 1 1 64 LEU HA . 85 LEU HA 1 1
714 1 1 1 1 32 PHE HZ . 53 PHE HZ 1 1
714 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
715 1 1 1 1 32 PHE HZ . 53 PHE HZ 1 1
715 1 2 1 1 67 ALA H . 88 ALA H 1 1
716 1 1 1 1 32 PHE HZ . 53 PHE HZ 1 1
716 1 2 1 1 67 ALA HA . 88 ALA HA 1 1
717 1 1 1 1 32 PHE HZ . 53 PHE HZ 1 1
717 1 2 1 1 67 ALA MB . 88 ALA QB 1 1
718 1 1 1 1 33 ARG H . 54 ARG H 1 1
718 1 2 1 1 33 ARG QB . 54 ARG QB 1 1
719 1 1 1 1 33 ARG H . 54 ARG H 1 1
719 1 2 1 1 33 ARG QD . 54 ARG QD 1 1
720 1 1 1 1 33 ARG H . 54 ARG H 1 1
720 1 2 1 1 33 ARG HE . 54 ARG HE 1 1
721 1 1 1 1 33 ARG H . 54 ARG H 1 1
721 1 2 1 1 33 ARG HG2 . 54 ARG HG2 1 1
722 1 1 1 1 33 ARG H . 54 ARG H 1 1
722 1 2 1 1 33 ARG QG . 54 ARG QG 1 1
723 1 1 1 1 33 ARG H . 54 ARG H 1 1
723 1 2 1 1 33 ARG HG3 . 54 ARG HG3 1 1
724 1 1 1 1 33 ARG H . 54 ARG H 1 1
724 1 2 1 1 34 GLY H . 55 GLY H 1 1
725 1 1 1 1 33 ARG H . 54 ARG H 1 1
725 1 2 1 1 35 LYS H . 56 LYS H 1 1
726 1 1 1 1 33 ARG H . 54 ARG H 1 1
726 1 2 1 1 35 LYS QD . 56 LYS QD 1 1
727 1 1 1 1 33 ARG H . 54 ARG H 1 1
727 1 2 1 1 35 LYS QE . 56 LYS QE 1 1
728 1 1 1 1 33 ARG HA . 54 ARG HA 1 1
728 1 2 1 1 33 ARG QD . 54 ARG QD 1 1
729 1 1 1 1 33 ARG HA . 54 ARG HA 1 1
729 1 2 1 1 33 ARG HE . 54 ARG HE 1 1
730 1 1 1 1 33 ARG HA . 54 ARG HA 1 1
730 1 2 1 1 33 ARG QG . 54 ARG QG 1 1
731 1 1 1 1 33 ARG HA . 54 ARG HA 1 1
731 1 2 1 1 35 LYS H . 56 LYS H 1 1
732 1 1 1 1 33 ARG HA . 54 ARG HA 1 1
732 1 2 1 1 35 LYS QE . 56 LYS QE 1 1
733 1 1 1 1 33 ARG QB . 54 ARG QB 1 1
733 1 2 1 1 33 ARG QD . 54 ARG QD 1 1
734 1 1 1 1 33 ARG QB . 54 ARG QB 1 1
734 1 2 1 1 34 GLY H . 55 GLY H 1 1
735 1 1 1 1 33 ARG HB2 . 54 ARG HB2 1 1
735 1 2 1 1 33 ARG QD . 54 ARG QD 1 1
736 1 1 1 1 33 ARG HB3 . 54 ARG HB3 1 1
736 1 2 1 1 33 ARG QD . 54 ARG QD 1 1
737 1 1 1 1 33 ARG QD . 54 ARG QD 1 1
737 1 2 1 1 34 GLY H . 55 GLY H 1 1
738 1 1 1 1 33 ARG HE . 54 ARG HE 1 1
738 1 2 1 1 33 ARG QG . 54 ARG QG 1 1
739 1 1 1 1 33 ARG QG . 54 ARG QG 1 1
739 1 2 1 1 34 GLY H . 55 GLY H 1 1
740 1 1 1 1 33 ARG HG2 . 54 ARG HG2 1 1
740 1 2 1 1 34 GLY H . 55 GLY H 1 1
741 1 1 1 1 33 ARG HG3 . 54 ARG HG3 1 1
741 1 2 1 1 34 GLY H . 55 GLY H 1 1
742 1 1 1 1 34 GLY H . 55 GLY H 1 1
742 1 2 1 1 35 LYS H . 56 LYS H 1 1
743 1 1 1 1 34 GLY H . 55 GLY H 1 1
743 1 2 1 1 35 LYS QD . 56 LYS QD 1 1
744 1 1 1 1 35 LYS H . 56 LYS H 1 1
744 1 2 1 1 35 LYS QB . 56 LYS QB 1 1
745 1 1 1 1 35 LYS H . 56 LYS H 1 1
745 1 2 1 1 35 LYS QD . 56 LYS QD 1 1
746 1 1 1 1 35 LYS H . 56 LYS H 1 1
746 1 2 1 1 35 LYS QE . 56 LYS QE 1 1
747 1 1 1 1 35 LYS H . 56 LYS H 1 1
747 1 2 1 1 35 LYS QG . 56 LYS QG 1 1
748 1 1 1 1 35 LYS H . 56 LYS H 1 1
748 1 2 1 1 36 GLN H . 57 GLN H 1 1
749 1 1 1 1 35 LYS H . 56 LYS H 1 1
749 1 2 1 1 61 ASP HB3 . 82 ASP HB3 1 1
750 1 1 1 1 35 LYS H . 56 LYS H 1 1
750 1 2 1 1 99 ALA HA . 120 ALA HA 1 1
751 1 1 1 1 35 LYS HA . 56 LYS HA 1 1
751 1 2 1 1 35 LYS QD . 56 LYS QD 1 1
752 1 1 1 1 35 LYS HA . 56 LYS HA 1 1
752 1 2 1 1 35 LYS QE . 56 LYS QE 1 1
753 1 1 1 1 35 LYS HA . 56 LYS HA 1 1
753 1 2 1 1 35 LYS QG . 56 LYS QG 1 1
754 1 1 1 1 35 LYS HA . 56 LYS HA 1 1
754 1 2 1 1 36 GLN H . 57 GLN H 1 1
755 1 1 1 1 35 LYS HA . 56 LYS HA 1 1
755 1 2 1 1 36 GLN HA . 57 GLN HA 1 1
756 1 1 1 1 35 LYS HA . 56 LYS HA 1 1
756 1 2 1 1 36 GLN HG2 . 57 GLN HG2 1 1
757 1 1 1 1 35 LYS QB . 56 LYS QB 1 1
757 1 2 1 1 35 LYS QD . 56 LYS QD 1 1
758 1 1 1 1 35 LYS QB . 56 LYS QB 1 1
758 1 2 1 1 36 GLN H . 57 GLN H 1 1
759 1 1 1 1 35 LYS QB . 56 LYS QB 1 1
759 1 2 1 1 61 ASP H . 82 ASP H 1 1
760 1 1 1 1 35 LYS QD . 56 LYS QD 1 1
760 1 2 1 1 36 GLN H . 57 GLN H 1 1
761 1 1 1 1 35 LYS QD . 56 LYS QD 1 1
761 1 2 1 1 37 CYS H . 58 CYS H 1 1
762 1 1 1 1 35 LYS QD . 56 LYS QD 1 1
762 1 2 1 1 61 ASP H . 82 ASP H 1 1
763 1 1 1 1 35 LYS QE . 56 LYS QE 1 1
763 1 2 1 1 36 GLN H . 57 GLN H 1 1
764 1 1 1 1 35 LYS QE . 56 LYS QE 1 1
764 1 2 1 1 37 CYS H . 58 CYS H 1 1
765 1 1 1 1 35 LYS QE . 56 LYS QE 1 1
765 1 2 1 1 37 CYS QB . 58 CYS QB 1 1
766 1 1 1 1 35 LYS QE . 56 LYS QE 1 1
766 1 2 1 1 61 ASP H . 82 ASP H 1 1
767 1 1 1 1 35 LYS QE . 56 LYS QE 1 1
767 1 2 1 1 64 LEU H . 85 LEU H 1 1
768 1 1 1 1 35 LYS QE . 56 LYS QE 1 1
768 1 2 1 1 64 LEU QB . 85 LEU QB 1 1
769 1 1 1 1 35 LYS QG . 56 LYS QG 1 1
769 1 2 1 1 36 GLN H . 57 GLN H 1 1
770 1 1 1 1 35 LYS QG . 56 LYS QG 1 1
770 1 2 1 1 61 ASP H . 82 ASP H 1 1
771 1 1 1 1 36 GLN H . 57 GLN H 1 1
771 1 2 1 1 36 GLN HB2 . 57 GLN HB2 1 1
772 1 1 1 1 36 GLN H . 57 GLN H 1 1
772 1 2 1 1 36 GLN HB3 . 57 GLN HB3 1 1
773 1 1 1 1 36 GLN H . 57 GLN H 1 1
773 1 2 1 1 36 GLN HE21 . 57 GLN HE21 1 1
774 1 1 1 1 36 GLN H . 57 GLN H 1 1
774 1 2 1 1 36 GLN HG2 . 57 GLN HG2 1 1
775 1 1 1 1 36 GLN H . 57 GLN H 1 1
775 1 2 1 1 36 GLN HG3 . 57 GLN HG3 1 1
776 1 1 1 1 36 GLN H . 57 GLN H 1 1
776 1 2 1 1 37 CYS H . 58 CYS H 1 1
777 1 1 1 1 36 GLN H . 57 GLN H 1 1
777 1 2 1 1 60 GLY HA2 . 81 GLY HA2 1 1
778 1 1 1 1 36 GLN H . 57 GLN H 1 1
778 1 2 1 1 61 ASP H . 82 ASP H 1 1
779 1 1 1 1 36 GLN H . 57 GLN H 1 1
779 1 2 1 1 61 ASP HB2 . 82 ASP HB2 1 1
780 1 1 1 1 36 GLN H . 57 GLN H 1 1
780 1 2 1 1 61 ASP HB3 . 82 ASP HB3 1 1
781 1 1 1 1 36 GLN H . 57 GLN H 1 1
781 1 2 1 1 99 ALA HA . 120 ALA HA 1 1
782 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
782 1 2 1 1 36 GLN HE21 . 57 GLN HE21 1 1
783 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
783 1 2 1 1 36 GLN HE22 . 57 GLN HE22 1 1
784 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
784 1 2 1 1 36 GLN HG2 . 57 GLN HG2 1 1
785 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
785 1 2 1 1 36 GLN HG3 . 57 GLN HG3 1 1
786 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
786 1 2 1 1 37 CYS H . 58 CYS H 1 1
787 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
787 1 2 1 1 37 CYS QB . 58 CYS QB 1 1
788 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
788 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
789 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
789 1 2 1 1 98 VAL H . 119 VAL H 1 1
790 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
790 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
791 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
791 1 2 1 1 99 ALA H . 120 ALA H 1 1
792 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
792 1 2 1 1 99 ALA HA . 120 ALA HA 1 1
793 1 1 1 1 36 GLN HA . 57 GLN HA 1 1
793 1 2 1 1 99 ALA MB . 120 ALA QB 1 1
794 1 1 1 1 36 GLN HB2 . 57 GLN HB2 1 1
794 1 2 1 1 36 GLN HE21 . 57 GLN HE21 1 1
795 1 1 1 1 36 GLN HB2 . 57 GLN HB2 1 1
795 1 2 1 1 36 GLN HE22 . 57 GLN HE22 1 1
796 1 1 1 1 36 GLN HB2 . 57 GLN HB2 1 1
796 1 2 1 1 37 CYS H . 58 CYS H 1 1
797 1 1 1 1 36 GLN HB2 . 57 GLN HB2 1 1
797 1 2 1 1 99 ALA MB . 120 ALA QB 1 1
798 1 1 1 1 36 GLN HB3 . 57 GLN HB3 1 1
798 1 2 1 1 36 GLN HE21 . 57 GLN HE21 1 1
799 1 1 1 1 36 GLN HB3 . 57 GLN HB3 1 1
799 1 2 1 1 36 GLN HE22 . 57 GLN HE22 1 1
800 1 1 1 1 36 GLN HB3 . 57 GLN HB3 1 1
800 1 2 1 1 37 CYS H . 58 CYS H 1 1
801 1 1 1 1 36 GLN HE21 . 57 GLN HE21 1 1
801 1 2 1 1 36 GLN HG3 . 57 GLN HG3 1 1
802 1 1 1 1 36 GLN HE21 . 57 GLN HE21 1 1
802 1 2 1 1 38 ARG HB3 . 59 ARG HB3 1 1
803 1 1 1 1 36 GLN HE21 . 57 GLN HE21 1 1
803 1 2 1 1 38 ARG QD . 59 ARG QD 1 1
804 1 1 1 1 36 GLN HE21 . 57 GLN HE21 1 1
804 1 2 1 1 97 THR HA . 118 THR HA 1 1
805 1 1 1 1 36 GLN HE21 . 57 GLN HE21 1 1
805 1 2 1 1 97 THR MG . 118 THR QG2 1 1
806 1 1 1 1 36 GLN HE21 . 57 GLN HE21 1 1
806 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
807 1 1 1 1 36 GLN HE21 . 57 GLN HE21 1 1
807 1 2 1 1 99 ALA MB . 120 ALA QB 1 1
808 1 1 1 1 36 GLN HE22 . 57 GLN HE22 1 1
808 1 2 1 1 36 GLN HG3 . 57 GLN HG3 1 1
809 1 1 1 1 36 GLN HE22 . 57 GLN HE22 1 1
809 1 2 1 1 38 ARG QD . 59 ARG QD 1 1
810 1 1 1 1 36 GLN HE22 . 57 GLN HE22 1 1
810 1 2 1 1 38 ARG HG2 . 59 ARG HG2 1 1
811 1 1 1 1 36 GLN HE22 . 57 GLN HE22 1 1
811 1 2 1 1 97 THR MG . 118 THR QG2 1 1
812 1 1 1 1 36 GLN HE22 . 57 GLN HE22 1 1
812 1 2 1 1 99 ALA MB . 120 ALA QB 1 1
813 1 1 1 1 36 GLN HG2 . 57 GLN HG2 1 1
813 1 2 1 1 37 CYS H . 58 CYS H 1 1
814 1 1 1 1 36 GLN HG2 . 57 GLN HG2 1 1
814 1 2 1 1 99 ALA HA . 120 ALA HA 1 1
815 1 1 1 1 36 GLN HG2 . 57 GLN HG2 1 1
815 1 2 1 1 99 ALA MB . 120 ALA QB 1 1
816 1 1 1 1 36 GLN HG3 . 57 GLN HG3 1 1
816 1 2 1 1 37 CYS H . 58 CYS H 1 1
817 1 1 1 1 36 GLN HG3 . 57 GLN HG3 1 1
817 1 2 1 1 38 ARG H . 59 ARG H 1 1
818 1 1 1 1 36 GLN HG3 . 57 GLN HG3 1 1
818 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
819 1 1 1 1 37 CYS H . 58 CYS H 1 1
819 1 2 1 1 38 ARG H . 59 ARG H 1 1
820 1 1 1 1 37 CYS H . 58 CYS H 1 1
820 1 2 1 1 38 ARG QD . 59 ARG QD 1 1
821 1 1 1 1 37 CYS H . 58 CYS H 1 1
821 1 2 1 1 60 GLY HA2 . 81 GLY HA2 1 1
822 1 1 1 1 37 CYS H . 58 CYS H 1 1
822 1 2 1 1 60 GLY HA3 . 81 GLY HA3 1 1
823 1 1 1 1 37 CYS H . 58 CYS H 1 1
823 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
824 1 1 1 1 37 CYS H . 58 CYS H 1 1
824 1 2 1 1 97 THR HA . 118 THR HA 1 1
825 1 1 1 1 37 CYS H . 58 CYS H 1 1
825 1 2 1 1 97 THR MG . 118 THR QG2 1 1
826 1 1 1 1 37 CYS H . 58 CYS H 1 1
826 1 2 1 1 98 VAL H . 119 VAL H 1 1
827 1 1 1 1 37 CYS H . 58 CYS H 1 1
827 1 2 1 1 98 VAL HA . 119 VAL HA 1 1
828 1 1 1 1 37 CYS H . 58 CYS H 1 1
828 1 2 1 1 98 VAL MG1 . 119 VAL QG1 1 1
829 1 1 1 1 37 CYS H . 58 CYS H 1 1
829 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
830 1 1 1 1 37 CYS H . 58 CYS H 1 1
830 1 2 1 1 98 VAL MG2 . 119 VAL QG2 1 1
831 1 1 1 1 37 CYS H . 58 CYS H 1 1
831 1 2 1 1 99 ALA HA . 120 ALA HA 1 1
832 1 1 1 1 37 CYS H . 58 CYS H 1 1
832 1 2 1 1 99 ALA MB . 120 ALA QB 1 1
833 1 1 1 1 37 CYS HA . 58 CYS HA 1 1
833 1 2 1 1 38 ARG H . 59 ARG H 1 1
834 1 1 1 1 37 CYS HA . 58 CYS HA 1 1
834 1 2 1 1 59 ASP H . 80 ASP H 1 1
835 1 1 1 1 37 CYS HA . 58 CYS HA 1 1
835 1 2 1 1 60 GLY H . 81 GLY H 1 1
836 1 1 1 1 37 CYS HA . 58 CYS HA 1 1
836 1 2 1 1 60 GLY HA2 . 81 GLY HA2 1 1
837 1 1 1 1 37 CYS HA . 58 CYS HA 1 1
837 1 2 1 1 60 GLY HA3 . 81 GLY HA3 1 1
838 1 1 1 1 37 CYS HA . 58 CYS HA 1 1
838 1 2 1 1 61 ASP H . 82 ASP H 1 1
839 1 1 1 1 37 CYS QB . 58 CYS QB 1 1
839 1 2 1 1 38 ARG H . 59 ARG H 1 1
840 1 1 1 1 37 CYS QB . 58 CYS QB 1 1
840 1 2 1 1 61 ASP H . 82 ASP H 1 1
841 1 1 1 1 37 CYS QB . 58 CYS QB 1 1
841 1 2 1 1 61 ASP HA . 82 ASP HA 1 1
842 1 1 1 1 37 CYS QB . 58 CYS QB 1 1
842 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
843 1 1 1 1 37 CYS QB . 58 CYS QB 1 1
843 1 2 1 1 65 CYS H . 86 CYS H 1 1
844 1 1 1 1 37 CYS QB . 58 CYS QB 1 1
844 1 2 1 1 65 CYS HA . 86 CYS HA 1 1
845 1 1 1 1 37 CYS QB . 58 CYS QB 1 1
845 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
846 1 1 1 1 38 ARG H . 59 ARG H 1 1
846 1 2 1 1 38 ARG HB2 . 59 ARG HB2 1 1
847 1 1 1 1 38 ARG H . 59 ARG H 1 1
847 1 2 1 1 38 ARG HB3 . 59 ARG HB3 1 1
848 1 1 1 1 38 ARG H . 59 ARG H 1 1
848 1 2 1 1 38 ARG QD . 59 ARG QD 1 1
849 1 1 1 1 38 ARG H . 59 ARG H 1 1
849 1 2 1 1 38 ARG HG2 . 59 ARG HG2 1 1
850 1 1 1 1 38 ARG H . 59 ARG H 1 1
850 1 2 1 1 38 ARG HG3 . 59 ARG HG3 1 1
851 1 1 1 1 38 ARG H . 59 ARG H 1 1
851 1 2 1 1 39 VAL H . 60 VAL H 1 1
852 1 1 1 1 38 ARG H . 59 ARG H 1 1
852 1 2 1 1 39 VAL MG1 . 60 VAL QG1 1 1
853 1 1 1 1 38 ARG H . 59 ARG H 1 1
853 1 2 1 1 39 VAL MG2 . 60 VAL QG2 1 1
854 1 1 1 1 38 ARG H . 59 ARG H 1 1
854 1 2 1 1 58 LEU QD . 79 LEU QQD 1 1
855 1 1 1 1 38 ARG H . 59 ARG H 1 1
855 1 2 1 1 59 ASP H . 80 ASP H 1 1
856 1 1 1 1 38 ARG H . 59 ARG H 1 1
856 1 2 1 1 59 ASP HA . 80 ASP HA 1 1
857 1 1 1 1 38 ARG H . 59 ARG H 1 1
857 1 2 1 1 59 ASP HB3 . 80 ASP HB3 1 1
858 1 1 1 1 38 ARG H . 59 ARG H 1 1
858 1 2 1 1 60 GLY H . 81 GLY H 1 1
859 1 1 1 1 38 ARG H . 59 ARG H 1 1
859 1 2 1 1 60 GLY HA2 . 81 GLY HA2 1 1
860 1 1 1 1 38 ARG H . 59 ARG H 1 1
860 1 2 1 1 60 GLY HA3 . 81 GLY HA3 1 1
861 1 1 1 1 38 ARG H . 59 ARG H 1 1
861 1 2 1 1 61 ASP H . 82 ASP H 1 1
862 1 1 1 1 38 ARG H . 59 ARG H 1 1
862 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
863 1 1 1 1 38 ARG H . 59 ARG H 1 1
863 1 2 1 1 97 THR HA . 118 THR HA 1 1
864 1 1 1 1 38 ARG H . 59 ARG H 1 1
864 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
865 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
865 1 2 1 1 38 ARG QD . 59 ARG QD 1 1
866 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
866 1 2 1 1 38 ARG HG2 . 59 ARG HG2 1 1
867 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
867 1 2 1 1 39 VAL H . 60 VAL H 1 1
868 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
868 1 2 1 1 39 VAL HA . 60 VAL HA 1 1
869 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
869 1 2 1 1 39 VAL MG1 . 60 VAL QG1 1 1
870 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
870 1 2 1 1 39 VAL MG2 . 60 VAL QG2 1 1
871 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
871 1 2 1 1 59 ASP H . 80 ASP H 1 1
872 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
872 1 2 1 1 96 LEU H . 117 LEU H 1 1
873 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
873 1 2 1 1 97 THR H . 118 THR H 1 1
874 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
874 1 2 1 1 97 THR HA . 118 THR HA 1 1
875 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
875 1 2 1 1 97 THR MG . 118 THR QG2 1 1
876 1 1 1 1 38 ARG HA . 59 ARG HA 1 1
876 1 2 1 1 98 VAL H . 119 VAL H 1 1
877 1 1 1 1 38 ARG HB2 . 59 ARG HB2 1 1
877 1 2 1 1 38 ARG HG3 . 59 ARG HG3 1 1
878 1 1 1 1 38 ARG HB3 . 59 ARG HB3 1 1
878 1 2 1 1 38 ARG QD . 59 ARG QD 1 1
879 1 1 1 1 38 ARG HB3 . 59 ARG HB3 1 1
879 1 2 1 1 39 VAL H . 60 VAL H 1 1
880 1 1 1 1 38 ARG HB3 . 59 ARG HB3 1 1
880 1 2 1 1 98 VAL H . 119 VAL H 1 1
881 1 1 1 1 38 ARG QD . 59 ARG QD 1 1
881 1 2 1 1 39 VAL H . 60 VAL H 1 1
882 1 1 1 1 38 ARG QD . 59 ARG QD 1 1
882 1 2 1 1 58 LEU H . 79 LEU H 1 1
883 1 1 1 1 38 ARG QD . 59 ARG QD 1 1
883 1 2 1 1 59 ASP H . 80 ASP H 1 1
884 1 1 1 1 38 ARG QD . 59 ARG QD 1 1
884 1 2 1 1 60 GLY H . 81 GLY H 1 1
885 1 1 1 1 38 ARG QD . 59 ARG QD 1 1
885 1 2 1 1 60 GLY HA2 . 81 GLY HA2 1 1
886 1 1 1 1 38 ARG QD . 59 ARG QD 1 1
886 1 2 1 1 97 THR HA . 118 THR HA 1 1
887 1 1 1 1 38 ARG QD . 59 ARG QD 1 1
887 1 2 1 1 98 VAL H . 119 VAL H 1 1
888 1 1 1 1 38 ARG HG2 . 59 ARG HG2 1 1
888 1 2 1 1 39 VAL H . 60 VAL H 1 1
889 1 1 1 1 38 ARG HG2 . 59 ARG HG2 1 1
889 1 2 1 1 39 VAL MG1 . 60 VAL QG1 1 1
890 1 1 1 1 38 ARG HG2 . 59 ARG HG2 1 1
890 1 2 1 1 59 ASP H . 80 ASP H 1 1
891 1 1 1 1 38 ARG HG2 . 59 ARG HG2 1 1
891 1 2 1 1 59 ASP HB3 . 80 ASP HB3 1 1
892 1 1 1 1 38 ARG HG3 . 59 ARG HG3 1 1
892 1 2 1 1 39 VAL H . 60 VAL H 1 1
893 1 1 1 1 38 ARG HG3 . 59 ARG HG3 1 1
893 1 2 1 1 39 VAL HA . 60 VAL HA 1 1
894 1 1 1 1 38 ARG HG3 . 59 ARG HG3 1 1
894 1 2 1 1 39 VAL MG1 . 60 VAL QG1 1 1
895 1 1 1 1 39 VAL H . 60 VAL H 1 1
895 1 2 1 1 39 VAL HB . 60 VAL HB 1 1
896 1 1 1 1 39 VAL H . 60 VAL H 1 1
896 1 2 1 1 39 VAL MG1 . 60 VAL QG1 1 1
897 1 1 1 1 39 VAL H . 60 VAL H 1 1
897 1 2 1 1 39 VAL MG2 . 60 VAL QG2 1 1
898 1 1 1 1 39 VAL H . 60 VAL H 1 1
898 1 2 1 1 40 ASN H . 61 ASN H 1 1
899 1 1 1 1 39 VAL H . 60 VAL H 1 1
899 1 2 1 1 40 ASN HB2 . 61 ASN HB2 1 1
900 1 1 1 1 39 VAL H . 60 VAL H 1 1
900 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
901 1 1 1 1 39 VAL H . 60 VAL H 1 1
901 1 2 1 1 59 ASP H . 80 ASP H 1 1
902 1 1 1 1 39 VAL H . 60 VAL H 1 1
902 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
903 1 1 1 1 39 VAL H . 60 VAL H 1 1
903 1 2 1 1 96 LEU H . 117 LEU H 1 1
904 1 1 1 1 39 VAL H . 60 VAL H 1 1
904 1 2 1 1 96 LEU QB . 117 LEU QB 1 1
905 1 1 1 1 39 VAL H . 60 VAL H 1 1
905 1 2 1 1 97 THR H . 118 THR H 1 1
906 1 1 1 1 39 VAL H . 60 VAL H 1 1
906 1 2 1 1 97 THR HA . 118 THR HA 1 1
907 1 1 1 1 39 VAL H . 60 VAL H 1 1
907 1 2 1 1 97 THR MG . 118 THR QG2 1 1
908 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
908 1 2 1 1 39 VAL MG1 . 60 VAL QG1 1 1
909 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
909 1 2 1 1 39 VAL MG2 . 60 VAL QG2 1 1
910 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
910 1 2 1 1 40 ASN HA . 61 ASN HA 1 1
911 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
911 1 2 1 1 40 ASN HB2 . 61 ASN HB2 1 1
912 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
912 1 2 1 1 40 ASN HB3 . 61 ASN HB3 1 1
913 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
913 1 2 1 1 57 VAL HA . 78 VAL HA 1 1
914 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
914 1 2 1 1 58 LEU H . 79 LEU H 1 1
915 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
915 1 2 1 1 58 LEU HA . 79 LEU HA 1 1
916 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
916 1 2 1 1 58 LEU QB . 79 LEU QB 1 1
917 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
917 1 2 1 1 58 LEU QD . 79 LEU QQD 1 1
918 1 1 1 1 39 VAL HA . 60 VAL HA 1 1
918 1 2 1 1 59 ASP H . 80 ASP H 1 1
919 1 1 1 1 39 VAL HB . 60 VAL HB 1 1
919 1 2 1 1 40 ASN H . 61 ASN H 1 1
920 1 1 1 1 39 VAL HB . 60 VAL HB 1 1
920 1 2 1 1 40 ASN HA . 61 ASN HA 1 1
921 1 1 1 1 39 VAL HB . 60 VAL HB 1 1
921 1 2 1 1 57 VAL HA . 78 VAL HA 1 1
922 1 1 1 1 39 VAL HB . 60 VAL HB 1 1
922 1 2 1 1 58 LEU H . 79 LEU H 1 1
923 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
923 1 2 1 1 40 ASN H . 61 ASN H 1 1
924 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
924 1 2 1 1 40 ASN HA . 61 ASN HA 1 1
925 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
925 1 2 1 1 57 VAL HA . 78 VAL HA 1 1
926 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
926 1 2 1 1 57 VAL MG1 . 78 VAL QG1 1 1
927 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
927 1 2 1 1 58 LEU H . 79 LEU H 1 1
928 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
928 1 2 1 1 58 LEU HA . 79 LEU HA 1 1
929 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
929 1 2 1 1 59 ASP H . 80 ASP H 1 1
930 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
930 1 2 1 1 59 ASP HA . 80 ASP HA 1 1
931 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
931 1 2 1 1 60 GLY H . 81 GLY H 1 1
932 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
932 1 2 1 1 64 LEU HG . 85 LEU HG 1 1
933 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
933 1 2 1 1 65 CYS H . 86 CYS H 1 1
934 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
934 1 2 1 1 65 CYS HA . 86 CYS HA 1 1
935 1 1 1 1 39 VAL MG1 . 60 VAL QG1 1 1
935 1 2 1 1 65 CYS QB . 86 CYS QB 1 1
936 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
936 1 2 1 1 40 ASN H . 61 ASN H 1 1
937 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
937 1 2 1 1 40 ASN HA . 61 ASN HA 1 1
938 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
938 1 2 1 1 41 LEU H . 62 LEU H 1 1
939 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
939 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
940 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
940 1 2 1 1 65 CYS H . 86 CYS H 1 1
941 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
941 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
942 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
942 1 2 1 1 96 LEU H . 117 LEU H 1 1
943 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
943 1 2 1 1 96 LEU QB . 117 LEU QB 1 1
944 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
944 1 2 1 1 96 LEU QD . 117 LEU QQD 1 1
945 1 1 1 1 39 VAL MG2 . 60 VAL QG2 1 1
945 1 2 1 1 97 THR H . 118 THR H 1 1
946 1 1 1 1 40 ASN H . 61 ASN H 1 1
946 1 2 1 1 40 ASN HB2 . 61 ASN HB2 1 1
947 1 1 1 1 40 ASN H . 61 ASN H 1 1
947 1 2 1 1 40 ASN HB3 . 61 ASN HB3 1 1
948 1 1 1 1 40 ASN H . 61 ASN H 1 1
948 1 2 1 1 40 ASN HD21 . 61 ASN HD21 1 1
949 1 1 1 1 40 ASN H . 61 ASN H 1 1
949 1 2 1 1 40 ASN HD22 . 61 ASN HD22 1 1
950 1 1 1 1 40 ASN H . 61 ASN H 1 1
950 1 2 1 1 41 LEU H . 62 LEU H 1 1
951 1 1 1 1 40 ASN H . 61 ASN H 1 1
951 1 2 1 1 41 LEU HA . 62 LEU HA 1 1
952 1 1 1 1 40 ASN H . 61 ASN H 1 1
952 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
953 1 1 1 1 40 ASN H . 61 ASN H 1 1
953 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
954 1 1 1 1 40 ASN H . 61 ASN H 1 1
954 1 2 1 1 55 LEU QD . 76 LEU QQD 1 1
955 1 1 1 1 40 ASN H . 61 ASN H 1 1
955 1 2 1 1 56 THR H . 77 THR H 1 1
956 1 1 1 1 40 ASN H . 61 ASN H 1 1
956 1 2 1 1 56 THR HB . 77 THR HB 1 1
957 1 1 1 1 40 ASN H . 61 ASN H 1 1
957 1 2 1 1 56 THR MG . 77 THR QG2 1 1
958 1 1 1 1 40 ASN H . 61 ASN H 1 1
958 1 2 1 1 57 VAL HA . 78 VAL HA 1 1
959 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
959 1 2 1 1 40 ASN HD21 . 61 ASN HD21 1 1
960 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
960 1 2 1 1 40 ASN HD22 . 61 ASN HD22 1 1
961 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
961 1 2 1 1 41 LEU H . 62 LEU H 1 1
962 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
962 1 2 1 1 41 LEU HA . 62 LEU HA 1 1
963 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
963 1 2 1 1 41 LEU HB2 . 62 LEU HB2 1 1
964 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
964 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
965 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
965 1 2 1 1 56 THR HB . 77 THR HB 1 1
966 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
966 1 2 1 1 56 THR MG . 77 THR QG2 1 1
967 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
967 1 2 1 1 94 ILE H . 115 ILE H 1 1
968 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
968 1 2 1 1 94 ILE HA . 115 ILE HA 1 1
969 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
969 1 2 1 1 94 ILE HB . 115 ILE HB 1 1
970 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
970 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
971 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
971 1 2 1 1 95 ASN H . 116 ASN H 1 1
972 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
972 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
973 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
973 1 2 1 1 95 ASN HB2 . 116 ASN HB2 1 1
974 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
974 1 2 1 1 95 ASN HB3 . 116 ASN HB3 1 1
975 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
975 1 2 1 1 95 ASN HD22 . 116 ASN HD22 1 1
976 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
976 1 2 1 1 96 LEU H . 117 LEU H 1 1
977 1 1 1 1 40 ASN HA . 61 ASN HA 1 1
977 1 2 1 1 96 LEU HG . 117 LEU HG 1 1
978 1 1 1 1 40 ASN HB2 . 61 ASN HB2 1 1
978 1 2 1 1 40 ASN HD21 . 61 ASN HD21 1 1
979 1 1 1 1 40 ASN HB2 . 61 ASN HB2 1 1
979 1 2 1 1 41 LEU H . 62 LEU H 1 1
980 1 1 1 1 40 ASN HB2 . 61 ASN HB2 1 1
980 1 2 1 1 56 THR H . 77 THR H 1 1
981 1 1 1 1 40 ASN HB2 . 61 ASN HB2 1 1
981 1 2 1 1 56 THR HB . 77 THR HB 1 1
982 1 1 1 1 40 ASN HB2 . 61 ASN HB2 1 1
982 1 2 1 1 95 ASN H . 116 ASN H 1 1
983 1 1 1 1 40 ASN HB2 . 61 ASN HB2 1 1
983 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
984 1 1 1 1 40 ASN HB2 . 61 ASN HB2 1 1
984 1 2 1 1 96 LEU H . 117 LEU H 1 1
985 1 1 1 1 40 ASN HB3 . 61 ASN HB3 1 1
985 1 2 1 1 41 LEU H . 62 LEU H 1 1
986 1 1 1 1 40 ASN HB3 . 61 ASN HB3 1 1
986 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
987 1 1 1 1 40 ASN HB3 . 61 ASN HB3 1 1
987 1 2 1 1 56 THR H . 77 THR H 1 1
988 1 1 1 1 40 ASN HB3 . 61 ASN HB3 1 1
988 1 2 1 1 56 THR HB . 77 THR HB 1 1
989 1 1 1 1 40 ASN HB3 . 61 ASN HB3 1 1
989 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
990 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
990 1 2 1 1 41 LEU H . 62 LEU H 1 1
991 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
991 1 2 1 1 41 LEU HA . 62 LEU HA 1 1
992 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
992 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
993 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
993 1 2 1 1 42 LYS HA . 63 LYS HA 1 1
994 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
994 1 2 1 1 42 LYS QE . 63 LYS QE 1 1
995 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
995 1 2 1 1 56 THR H . 77 THR H 1 1
996 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
996 1 2 1 1 56 THR HB . 77 THR HB 1 1
997 1 1 1 1 40 ASN HD21 . 61 ASN HD21 1 1
997 1 2 1 1 93 ASN HA . 114 ASN HA 1 1
998 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
998 1 2 1 1 41 LEU H . 62 LEU H 1 1
999 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
999 1 2 1 1 42 LYS H . 63 LYS H 1 1
1000 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
1000 1 2 1 1 42 LYS QE . 63 LYS QE 1 1
1001 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
1001 1 2 1 1 56 THR H . 77 THR H 1 1
1002 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
1002 1 2 1 1 56 THR HB . 77 THR HB 1 1
1003 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
1003 1 2 1 1 56 THR MG . 77 THR QG2 1 1
1004 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
1004 1 2 1 1 93 ASN HB3 . 114 ASN HB3 1 1
1005 1 1 1 1 40 ASN HD22 . 61 ASN HD22 1 1
1005 1 2 1 1 94 ILE H . 115 ILE H 1 1
1006 1 1 1 1 41 LEU H . 62 LEU H 1 1
1006 1 2 1 1 41 LEU HB2 . 62 LEU HB2 1 1
1007 1 1 1 1 41 LEU H . 62 LEU H 1 1
1007 1 2 1 1 41 LEU HB3 . 62 LEU HB3 1 1
1008 1 1 1 1 41 LEU H . 62 LEU H 1 1
1008 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
1009 1 1 1 1 41 LEU H . 62 LEU H 1 1
1009 1 2 1 1 41 LEU HG . 62 LEU HG 1 1
1010 1 1 1 1 41 LEU H . 62 LEU H 1 1
1010 1 2 1 1 42 LYS H . 63 LYS H 1 1
1011 1 1 1 1 41 LEU H . 62 LEU H 1 1
1011 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1012 1 1 1 1 41 LEU H . 62 LEU H 1 1
1012 1 2 1 1 56 THR HB . 77 THR HB 1 1
1013 1 1 1 1 41 LEU H . 62 LEU H 1 1
1013 1 2 1 1 93 ASN HA . 114 ASN HA 1 1
1014 1 1 1 1 41 LEU H . 62 LEU H 1 1
1014 1 2 1 1 94 ILE H . 115 ILE H 1 1
1015 1 1 1 1 41 LEU H . 62 LEU H 1 1
1015 1 2 1 1 94 ILE HA . 115 ILE HA 1 1
1016 1 1 1 1 41 LEU H . 62 LEU H 1 1
1016 1 2 1 1 94 ILE HB . 115 ILE HB 1 1
1017 1 1 1 1 41 LEU H . 62 LEU H 1 1
1017 1 2 1 1 94 ILE HG12 . 115 ILE HG12 1 1
1018 1 1 1 1 41 LEU H . 62 LEU H 1 1
1018 1 2 1 1 94 ILE HG13 . 115 ILE HG13 1 1
1019 1 1 1 1 41 LEU H . 62 LEU H 1 1
1019 1 2 1 1 95 ASN H . 116 ASN H 1 1
1020 1 1 1 1 41 LEU H . 62 LEU H 1 1
1020 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
1021 1 1 1 1 41 LEU H . 62 LEU H 1 1
1021 1 2 1 1 95 ASN HB3 . 116 ASN HB3 1 1
1022 1 1 1 1 41 LEU H . 62 LEU H 1 1
1022 1 2 1 1 96 LEU H . 117 LEU H 1 1
1023 1 1 1 1 41 LEU H . 62 LEU H 1 1
1023 1 2 1 1 96 LEU QD . 117 LEU QQD 1 1
1024 1 1 1 1 41 LEU HA . 62 LEU HA 1 1
1024 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
1025 1 1 1 1 41 LEU HA . 62 LEU HA 1 1
1025 1 2 1 1 42 LYS H . 63 LYS H 1 1
1026 1 1 1 1 41 LEU HA . 62 LEU HA 1 1
1026 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1027 1 1 1 1 41 LEU HA . 62 LEU HA 1 1
1027 1 2 1 1 56 THR H . 77 THR H 1 1
1028 1 1 1 1 41 LEU HB2 . 62 LEU HB2 1 1
1028 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
1029 1 1 1 1 41 LEU HB2 . 62 LEU HB2 1 1
1029 1 2 1 1 42 LYS HA . 63 LYS HA 1 1
1030 1 1 1 1 41 LEU HB2 . 62 LEU HB2 1 1
1030 1 2 1 1 94 ILE H . 115 ILE H 1 1
1031 1 1 1 1 41 LEU HB2 . 62 LEU HB2 1 1
1031 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1032 1 1 1 1 41 LEU HB3 . 62 LEU HB3 1 1
1032 1 2 1 1 41 LEU QD . 62 LEU QQD 1 1
1033 1 1 1 1 41 LEU HB3 . 62 LEU HB3 1 1
1033 1 2 1 1 42 LYS H . 63 LYS H 1 1
1034 1 1 1 1 41 LEU HB3 . 62 LEU HB3 1 1
1034 1 2 1 1 43 LEU H . 64 LEU H 1 1
1035 1 1 1 1 41 LEU HB3 . 62 LEU HB3 1 1
1035 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1036 1 1 1 1 41 LEU HB3 . 62 LEU HB3 1 1
1036 1 2 1 1 94 ILE H . 115 ILE H 1 1
1037 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1037 1 2 1 1 42 LYS H . 63 LYS H 1 1
1038 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1038 1 2 1 1 42 LYS HA . 63 LYS HA 1 1
1039 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1039 1 2 1 1 52 LEU H . 73 LEU H 1 1
1040 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1040 1 2 1 1 52 LEU HG . 73 LEU HG 1 1
1041 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1041 1 2 1 1 54 SER H . 75 SER H 1 1
1042 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1042 1 2 1 1 55 LEU H . 76 LEU H 1 1
1043 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1043 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1044 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1044 1 2 1 1 55 LEU QD . 76 LEU QQD 1 1
1045 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1045 1 2 1 1 55 LEU HG . 76 LEU HG 1 1
1046 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1046 1 2 1 1 56 THR H . 77 THR H 1 1
1047 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1047 1 2 1 1 72 VAL H . 93 VAL H 1 1
1048 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1048 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1049 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1049 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1050 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1050 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1051 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1051 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1052 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1052 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1053 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1053 1 2 1 1 94 ILE H . 115 ILE H 1 1
1054 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1054 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1055 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1055 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
1056 1 1 1 1 41 LEU QD . 62 LEU QQD 1 1
1056 1 2 1 1 96 LEU HG . 117 LEU HG 1 1
1057 1 1 1 1 42 LYS H . 63 LYS H 1 1
1057 1 2 1 1 42 LYS QB . 63 LYS QB 1 1
1058 1 1 1 1 42 LYS H . 63 LYS H 1 1
1058 1 2 1 1 42 LYS QD . 63 LYS QD 1 1
1059 1 1 1 1 42 LYS H . 63 LYS H 1 1
1059 1 2 1 1 42 LYS QE . 63 LYS QE 1 1
1060 1 1 1 1 42 LYS H . 63 LYS H 1 1
1060 1 2 1 1 42 LYS QG . 63 LYS QG 1 1
1061 1 1 1 1 42 LYS H . 63 LYS H 1 1
1061 1 2 1 1 43 LEU H . 64 LEU H 1 1
1062 1 1 1 1 42 LYS H . 63 LYS H 1 1
1062 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1063 1 1 1 1 42 LYS H . 63 LYS H 1 1
1063 1 2 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1064 1 1 1 1 42 LYS H . 63 LYS H 1 1
1064 1 2 1 1 52 LEU QD . 73 LEU QQD 1 1
1065 1 1 1 1 42 LYS H . 63 LYS H 1 1
1065 1 2 1 1 53 GLY H . 74 GLY H 1 1
1066 1 1 1 1 42 LYS H . 63 LYS H 1 1
1066 1 2 1 1 54 SER H . 75 SER H 1 1
1067 1 1 1 1 42 LYS H . 63 LYS H 1 1
1067 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1068 1 1 1 1 42 LYS H . 63 LYS H 1 1
1068 1 2 1 1 55 LEU QD . 76 LEU QQD 1 1
1069 1 1 1 1 42 LYS H . 63 LYS H 1 1
1069 1 2 1 1 56 THR H . 77 THR H 1 1
1070 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1070 1 2 1 1 42 LYS QD . 63 LYS QD 1 1
1071 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1071 1 2 1 1 42 LYS QE . 63 LYS QE 1 1
1072 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1072 1 2 1 1 42 LYS QG . 63 LYS QG 1 1
1073 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1073 1 2 1 1 43 LEU H . 64 LEU H 1 1
1074 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1074 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1075 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1075 1 2 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1076 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1076 1 2 1 1 54 SER H . 75 SER H 1 1
1077 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1077 1 2 1 1 54 SER HB2 . 75 SER HB2 1 1
1078 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1078 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1079 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1079 1 2 1 1 92 LYS QB . 113 LYS QB 1 1
1080 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1080 1 2 1 1 93 ASN HD21 . 114 ASN HD21 1 1
1081 1 1 1 1 42 LYS HA . 63 LYS HA 1 1
1081 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1082 1 1 1 1 42 LYS QB . 63 LYS QB 1 1
1082 1 2 1 1 42 LYS QE . 63 LYS QE 1 1
1083 1 1 1 1 42 LYS QB . 63 LYS QB 1 1
1083 1 2 1 1 43 LEU H . 64 LEU H 1 1
1084 1 1 1 1 42 LYS QB . 63 LYS QB 1 1
1084 1 2 1 1 53 GLY H . 74 GLY H 1 1
1085 1 1 1 1 42 LYS QB . 63 LYS QB 1 1
1085 1 2 1 1 54 SER H . 75 SER H 1 1
1086 1 1 1 1 42 LYS QB . 63 LYS QB 1 1
1086 1 2 1 1 54 SER HB2 . 75 SER HB2 1 1
1087 1 1 1 1 42 LYS QB . 63 LYS QB 1 1
1087 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1088 1 1 1 1 42 LYS QD . 63 LYS QD 1 1
1088 1 2 1 1 54 SER HB2 . 75 SER HB2 1 1
1089 1 1 1 1 42 LYS QD . 63 LYS QD 1 1
1089 1 2 1 1 93 ASN HA . 114 ASN HA 1 1
1090 1 1 1 1 42 LYS QE . 63 LYS QE 1 1
1090 1 2 1 1 42 LYS QG . 63 LYS QG 1 1
1091 1 1 1 1 42 LYS QE . 63 LYS QE 1 1
1091 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1092 1 1 1 1 42 LYS QG . 63 LYS QG 1 1
1092 1 2 1 1 54 SER HB2 . 75 SER HB2 1 1
1093 1 1 1 1 43 LEU H . 64 LEU H 1 1
1093 1 2 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1094 1 1 1 1 43 LEU H . 64 LEU H 1 1
1094 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1095 1 1 1 1 43 LEU H . 64 LEU H 1 1
1095 1 2 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1096 1 1 1 1 43 LEU H . 64 LEU H 1 1
1096 1 2 1 1 43 LEU HG . 64 LEU HG 1 1
1097 1 1 1 1 43 LEU H . 64 LEU H 1 1
1097 1 2 1 1 44 ILE H . 65 ILE H 1 1
1098 1 1 1 1 43 LEU H . 64 LEU H 1 1
1098 1 2 1 1 50 ALA MB . 71 ALA QB 1 1
1099 1 1 1 1 43 LEU H . 64 LEU H 1 1
1099 1 2 1 1 92 LYS H . 113 LYS H 1 1
1100 1 1 1 1 43 LEU H . 64 LEU H 1 1
1100 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1101 1 1 1 1 43 LEU H . 64 LEU H 1 1
1101 1 2 1 1 92 LYS QB . 113 LYS QB 1 1
1102 1 1 1 1 43 LEU H . 64 LEU H 1 1
1102 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1103 1 1 1 1 43 LEU H . 64 LEU H 1 1
1103 1 2 1 1 93 ASN H . 114 ASN H 1 1
1104 1 1 1 1 43 LEU H . 64 LEU H 1 1
1104 1 2 1 1 94 ILE H . 115 ILE H 1 1
1105 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1105 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1106 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1106 1 2 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1107 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1107 1 2 1 1 44 ILE H . 65 ILE H 1 1
1108 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1108 1 2 1 1 44 ILE MG . 65 ILE QG2 1 1
1109 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1109 1 2 1 1 52 LEU HA . 73 LEU HA 1 1
1110 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1110 1 2 1 1 53 GLY H . 74 GLY H 1 1
1111 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1111 1 2 1 1 54 SER H . 75 SER H 1 1
1112 1 1 1 1 43 LEU HA . 64 LEU HA 1 1
1112 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1113 1 1 1 1 43 LEU HB2 . 64 LEU HB2 1 1
1113 1 2 1 1 51 LEU H . 72 LEU H 1 1
1114 1 1 1 1 43 LEU HB2 . 64 LEU HB2 1 1
1114 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1115 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1115 1 2 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1116 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1116 1 2 1 1 44 ILE H . 65 ILE H 1 1
1117 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1117 1 2 1 1 50 ALA H . 71 ALA H 1 1
1118 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1118 1 2 1 1 50 ALA HA . 71 ALA HA 1 1
1119 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1119 1 2 1 1 50 ALA MB . 71 ALA QB 1 1
1120 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1120 1 2 1 1 51 LEU H . 72 LEU H 1 1
1121 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1121 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1122 1 1 1 1 43 LEU HB3 . 64 LEU HB3 1 1
1122 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1123 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1123 1 2 1 1 44 ILE H . 65 ILE H 1 1
1124 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1124 1 2 1 1 51 LEU H . 72 LEU H 1 1
1125 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1125 1 2 1 1 52 LEU H . 73 LEU H 1 1
1126 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1126 1 2 1 1 52 LEU QD . 73 LEU QQD 1 1
1127 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1127 1 2 1 1 53 GLY H . 74 GLY H 1 1
1128 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1128 1 2 1 1 54 SER H . 75 SER H 1 1
1129 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1129 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1130 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1130 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1131 1 1 1 1 43 LEU MD1 . 64 LEU QD1 1 1
1131 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1132 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1132 1 2 1 1 44 ILE H . 65 ILE H 1 1
1133 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1133 1 2 1 1 50 ALA H . 71 ALA H 1 1
1134 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1134 1 2 1 1 50 ALA HA . 71 ALA HA 1 1
1135 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1135 1 2 1 1 50 ALA MB . 71 ALA QB 1 1
1136 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1136 1 2 1 1 51 LEU H . 72 LEU H 1 1
1137 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1137 1 2 1 1 53 GLY H . 74 GLY H 1 1
1138 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1138 1 2 1 1 78 PHE QB . 99 PHE QB 1 1
1139 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1139 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1140 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1140 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1141 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1141 1 2 1 1 92 LYS H . 113 LYS H 1 1
1142 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1142 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1143 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1143 1 2 1 1 93 ASN H . 114 ASN H 1 1
1144 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1144 1 2 1 1 94 ILE H . 115 ILE H 1 1
1145 1 1 1 1 43 LEU MD2 . 64 LEU QD2 1 1
1145 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1146 1 1 1 1 43 LEU HG . 64 LEU HG 1 1
1146 1 2 1 1 50 ALA H . 71 ALA H 1 1
1147 1 1 1 1 43 LEU HG . 64 LEU HG 1 1
1147 1 2 1 1 50 ALA HA . 71 ALA HA 1 1
1148 1 1 1 1 43 LEU HG . 64 LEU HG 1 1
1148 1 2 1 1 52 LEU QD . 73 LEU QQD 1 1
1149 1 1 1 1 43 LEU HG . 64 LEU HG 1 1
1149 1 2 1 1 78 PHE H . 99 PHE H 1 1
1150 1 1 1 1 43 LEU HG . 64 LEU HG 1 1
1150 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1151 1 1 1 1 43 LEU HG . 64 LEU HG 1 1
1151 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1152 1 1 1 1 44 ILE H . 65 ILE H 1 1
1152 1 2 1 1 44 ILE HB . 65 ILE HB 1 1
1153 1 1 1 1 44 ILE H . 65 ILE H 1 1
1153 1 2 1 1 44 ILE MD . 65 ILE QD1 1 1
1154 1 1 1 1 44 ILE H . 65 ILE H 1 1
1154 1 2 1 1 44 ILE QG . 65 ILE QG1 1 1
1155 1 1 1 1 44 ILE H . 65 ILE H 1 1
1155 1 2 1 1 44 ILE MG . 65 ILE QG2 1 1
1156 1 1 1 1 44 ILE H . 65 ILE H 1 1
1156 1 2 1 1 50 ALA MB . 71 ALA QB 1 1
1157 1 1 1 1 44 ILE H . 65 ILE H 1 1
1157 1 2 1 1 51 LEU H . 72 LEU H 1 1
1158 1 1 1 1 44 ILE H . 65 ILE H 1 1
1158 1 2 1 1 51 LEU HA . 72 LEU HA 1 1
1159 1 1 1 1 44 ILE H . 65 ILE H 1 1
1159 1 2 1 1 51 LEU QB . 72 LEU QB 1 1
1160 1 1 1 1 44 ILE H . 65 ILE H 1 1
1160 1 2 1 1 52 LEU H . 73 LEU H 1 1
1161 1 1 1 1 44 ILE H . 65 ILE H 1 1
1161 1 2 1 1 52 LEU HA . 73 LEU HA 1 1
1162 1 1 1 1 44 ILE H . 65 ILE H 1 1
1162 1 2 1 1 54 SER H . 75 SER H 1 1
1163 1 1 1 1 44 ILE H . 65 ILE H 1 1
1163 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1164 1 1 1 1 44 ILE H . 65 ILE H 1 1
1164 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1165 1 1 1 1 44 ILE HA . 65 ILE HA 1 1
1165 1 2 1 1 44 ILE MD . 65 ILE QD1 1 1
1166 1 1 1 1 44 ILE HA . 65 ILE HA 1 1
1166 1 2 1 1 44 ILE QG . 65 ILE QG1 1 1
1167 1 1 1 1 44 ILE HB . 65 ILE HB 1 1
1167 1 2 1 1 44 ILE MD . 65 ILE QD1 1 1
1168 1 1 1 1 44 ILE HB . 65 ILE HB 1 1
1168 1 2 1 1 51 LEU QB . 72 LEU QB 1 1
1169 1 1 1 1 44 ILE MD . 65 ILE QD1 1 1
1169 1 2 1 1 51 LEU H . 72 LEU H 1 1
1170 1 1 1 1 44 ILE MD . 65 ILE QD1 1 1
1170 1 2 1 1 53 GLY HA2 . 74 GLY HA2 1 1
1171 1 1 1 1 44 ILE MD . 65 ILE QD1 1 1
1171 1 2 1 1 53 GLY QA . 74 GLY QA 1 1
1172 1 1 1 1 44 ILE MD . 65 ILE QD1 1 1
1172 1 2 1 1 53 GLY HA3 . 74 GLY HA3 1 1
1173 1 1 1 1 44 ILE QG . 65 ILE QG1 1 1
1173 1 2 1 1 44 ILE MG . 65 ILE QG2 1 1
1174 1 1 1 1 44 ILE QG . 65 ILE QG1 1 1
1174 1 2 1 1 51 LEU H . 72 LEU H 1 1
1175 1 1 1 1 44 ILE QG . 65 ILE QG1 1 1
1175 1 2 1 1 53 GLY H . 74 GLY H 1 1
1176 1 1 1 1 44 ILE QG . 65 ILE QG1 1 1
1176 1 2 1 1 53 GLY QA . 74 GLY QA 1 1
1177 1 1 1 1 44 ILE MG . 65 ILE QG2 1 1
1177 1 2 1 1 53 GLY H . 74 GLY H 1 1
1178 1 1 1 1 44 ILE MG . 65 ILE QG2 1 1
1178 1 2 1 1 53 GLY QA . 74 GLY QA 1 1
1179 1 1 1 1 46 THR H . 67 THR H 1 1
1179 1 2 1 1 46 THR HB . 67 THR HB 1 1
1180 1 1 1 1 46 THR H . 67 THR H 1 1
1180 1 2 1 1 46 THR MG . 67 THR QG2 1 1
1181 1 1 1 1 46 THR H . 67 THR H 1 1
1181 1 2 1 1 47 GLY H . 68 GLY H 1 1
1182 1 1 1 1 46 THR H . 67 THR H 1 1
1182 1 2 1 1 49 GLY H . 70 GLY H 1 1
1183 1 1 1 1 46 THR H . 67 THR H 1 1
1183 1 2 1 1 50 ALA HA . 71 ALA HA 1 1
1184 1 1 1 1 46 THR H . 67 THR H 1 1
1184 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1185 1 1 1 1 46 THR HA . 67 THR HA 1 1
1185 1 2 1 1 46 THR MG . 67 THR QG2 1 1
1186 1 1 1 1 46 THR HB . 67 THR HB 1 1
1186 1 2 1 1 47 GLY H . 68 GLY H 1 1
1187 1 1 1 1 46 THR HB . 67 THR HB 1 1
1187 1 2 1 1 49 GLY H . 70 GLY H 1 1
1188 1 1 1 1 46 THR HB . 67 THR HB 1 1
1188 1 2 1 1 50 ALA H . 71 ALA H 1 1
1189 1 1 1 1 46 THR HB . 67 THR HB 1 1
1189 1 2 1 1 50 ALA HA . 71 ALA HA 1 1
1190 1 1 1 1 46 THR HB . 67 THR HB 1 1
1190 1 2 1 1 51 LEU H . 72 LEU H 1 1
1191 1 1 1 1 46 THR HB . 67 THR HB 1 1
1191 1 2 1 1 51 LEU MD2 . 72 LEU QD2 1 1
1192 1 1 1 1 46 THR MG . 67 THR QG2 1 1
1192 1 2 1 1 47 GLY H . 68 GLY H 1 1
1193 1 1 1 1 46 THR MG . 67 THR QG2 1 1
1193 1 2 1 1 49 GLY H . 70 GLY H 1 1
1194 1 1 1 1 48 THR HA . 69 THR HA 1 1
1194 1 2 1 1 48 THR MG . 69 THR QG2 1 1
1195 1 1 1 1 48 THR MG . 69 THR QG2 1 1
1195 1 2 1 1 49 GLY H . 70 GLY H 1 1
1196 1 1 1 1 49 GLY H . 70 GLY H 1 1
1196 1 2 1 1 50 ALA H . 71 ALA H 1 1
1197 1 1 1 1 49 GLY H . 70 GLY H 1 1
1197 1 2 1 1 50 ALA HA . 71 ALA HA 1 1
1198 1 1 1 1 49 GLY H . 70 GLY H 1 1
1198 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1199 1 1 1 1 49 GLY QA . 70 GLY QA 1 1
1199 1 2 1 1 50 ALA H . 71 ALA H 1 1
1200 1 1 1 1 49 GLY QA . 70 GLY QA 1 1
1200 1 2 1 1 50 ALA HA . 71 ALA HA 1 1
1201 1 1 1 1 49 GLY QA . 70 GLY QA 1 1
1201 1 2 1 1 77 SER QB . 98 SER QB 1 1
1202 1 1 1 1 49 GLY QA . 70 GLY QA 1 1
1202 1 2 1 1 78 PHE H . 99 PHE H 1 1
1203 1 1 1 1 49 GLY QA . 70 GLY QA 1 1
1203 1 2 1 1 79 PRO HA . 100 PRO HA 1 1
1204 1 1 1 1 49 GLY QA . 70 GLY QA 1 1
1204 1 2 1 1 80 LEU H . 101 LEU H 1 1
1205 1 1 1 1 49 GLY QA . 70 GLY QA 1 1
1205 1 2 1 1 80 LEU HG . 101 LEU HG 1 1
1206 1 1 1 1 50 ALA H . 71 ALA H 1 1
1206 1 2 1 1 51 LEU H . 72 LEU H 1 1
1207 1 1 1 1 50 ALA H . 71 ALA H 1 1
1207 1 2 1 1 77 SER HA . 98 SER HA 1 1
1208 1 1 1 1 50 ALA H . 71 ALA H 1 1
1208 1 2 1 1 77 SER QB . 98 SER QB 1 1
1209 1 1 1 1 50 ALA H . 71 ALA H 1 1
1209 1 2 1 1 78 PHE H . 99 PHE H 1 1
1210 1 1 1 1 50 ALA H . 71 ALA H 1 1
1210 1 2 1 1 78 PHE HA . 99 PHE HA 1 1
1211 1 1 1 1 50 ALA H . 71 ALA H 1 1
1211 1 2 1 1 78 PHE HB2 . 99 PHE HB2 1 1
1212 1 1 1 1 50 ALA H . 71 ALA H 1 1
1212 1 2 1 1 78 PHE HB3 . 99 PHE HB3 1 1
1213 1 1 1 1 50 ALA H . 71 ALA H 1 1
1213 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1214 1 1 1 1 50 ALA H . 71 ALA H 1 1
1214 1 2 1 1 79 PRO HA . 100 PRO HA 1 1
1215 1 1 1 1 50 ALA H . 71 ALA H 1 1
1215 1 2 1 1 80 LEU H . 101 LEU H 1 1
1216 1 1 1 1 50 ALA H . 71 ALA H 1 1
1216 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1217 1 1 1 1 50 ALA HA . 71 ALA HA 1 1
1217 1 2 1 1 51 LEU H . 72 LEU H 1 1
1218 1 1 1 1 50 ALA HA . 71 ALA HA 1 1
1218 1 2 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1219 1 1 1 1 50 ALA HA . 71 ALA HA 1 1
1219 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1220 1 1 1 1 50 ALA HA . 71 ALA HA 1 1
1220 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1221 1 1 1 1 50 ALA HA . 71 ALA HA 1 1
1221 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1222 1 1 1 1 50 ALA MB . 71 ALA QB 1 1
1222 1 2 1 1 51 LEU H . 72 LEU H 1 1
1223 1 1 1 1 50 ALA MB . 71 ALA QB 1 1
1223 1 2 1 1 51 LEU QB . 72 LEU QB 1 1
1224 1 1 1 1 50 ALA MB . 71 ALA QB 1 1
1224 1 2 1 1 78 PHE H . 99 PHE H 1 1
1225 1 1 1 1 50 ALA MB . 71 ALA QB 1 1
1225 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1226 1 1 1 1 50 ALA MB . 71 ALA QB 1 1
1226 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1227 1 1 1 1 50 ALA MB . 71 ALA QB 1 1
1227 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1228 1 1 1 1 50 ALA MB . 71 ALA QB 1 1
1228 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1229 1 1 1 1 51 LEU H . 72 LEU H 1 1
1229 1 2 1 1 51 LEU QB . 72 LEU QB 1 1
1230 1 1 1 1 51 LEU H . 72 LEU H 1 1
1230 1 2 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1231 1 1 1 1 51 LEU H . 72 LEU H 1 1
1231 1 2 1 1 51 LEU MD2 . 72 LEU QD2 1 1
1232 1 1 1 1 51 LEU H . 72 LEU H 1 1
1232 1 2 1 1 51 LEU HG . 72 LEU HG 1 1
1233 1 1 1 1 51 LEU H . 72 LEU H 1 1
1233 1 2 1 1 52 LEU H . 73 LEU H 1 1
1234 1 1 1 1 51 LEU H . 72 LEU H 1 1
1234 1 2 1 1 53 GLY H . 74 GLY H 1 1
1235 1 1 1 1 51 LEU H . 72 LEU H 1 1
1235 1 2 1 1 78 PHE H . 99 PHE H 1 1
1236 1 1 1 1 51 LEU H . 72 LEU H 1 1
1236 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1237 1 1 1 1 51 LEU H . 72 LEU H 1 1
1237 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1238 1 1 1 1 51 LEU HA . 72 LEU HA 1 1
1238 1 2 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1239 1 1 1 1 51 LEU HA . 72 LEU HA 1 1
1239 1 2 1 1 51 LEU MD2 . 72 LEU QD2 1 1
1240 1 1 1 1 51 LEU HA . 72 LEU HA 1 1
1240 1 2 1 1 51 LEU HG . 72 LEU HG 1 1
1241 1 1 1 1 51 LEU HA . 72 LEU HA 1 1
1241 1 2 1 1 52 LEU H . 73 LEU H 1 1
1242 1 1 1 1 51 LEU HA . 72 LEU HA 1 1
1242 1 2 1 1 77 SER HA . 98 SER HA 1 1
1243 1 1 1 1 51 LEU HA . 72 LEU HA 1 1
1243 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1244 1 1 1 1 51 LEU QB . 72 LEU QB 1 1
1244 1 2 1 1 51 LEU HG . 72 LEU HG 1 1
1245 1 1 1 1 51 LEU QB . 72 LEU QB 1 1
1245 1 2 1 1 52 LEU H . 73 LEU H 1 1
1246 1 1 1 1 51 LEU QB . 72 LEU QB 1 1
1246 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1247 1 1 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1247 1 2 1 1 52 LEU H . 73 LEU H 1 1
1248 1 1 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1248 1 2 1 1 77 SER HA . 98 SER HA 1 1
1249 1 1 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1249 1 2 1 1 77 SER QB . 98 SER QB 1 1
1250 1 1 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1250 1 2 1 1 78 PHE H . 99 PHE H 1 1
1251 1 1 1 1 51 LEU MD1 . 72 LEU QD1 1 1
1251 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1252 1 1 1 1 51 LEU HG . 72 LEU HG 1 1
1252 1 2 1 1 52 LEU H . 73 LEU H 1 1
1253 1 1 1 1 51 LEU HG . 72 LEU HG 1 1
1253 1 2 1 1 77 SER HA . 98 SER HA 1 1
1254 1 1 1 1 52 LEU H . 73 LEU H 1 1
1254 1 2 1 1 52 LEU HB2 . 73 LEU HB2 1 1
1255 1 1 1 1 52 LEU H . 73 LEU H 1 1
1255 1 2 1 1 52 LEU HB3 . 73 LEU HB3 1 1
1256 1 1 1 1 52 LEU H . 73 LEU H 1 1
1256 1 2 1 1 52 LEU MD1 . 73 LEU QD1 1 1
1257 1 1 1 1 52 LEU H . 73 LEU H 1 1
1257 1 2 1 1 52 LEU QD . 73 LEU QQD 1 1
1258 1 1 1 1 52 LEU H . 73 LEU H 1 1
1258 1 2 1 1 52 LEU MD2 . 73 LEU QD2 1 1
1259 1 1 1 1 52 LEU H . 73 LEU H 1 1
1259 1 2 1 1 52 LEU HG . 73 LEU HG 1 1
1260 1 1 1 1 52 LEU H . 73 LEU H 1 1
1260 1 2 1 1 53 GLY H . 74 GLY H 1 1
1261 1 1 1 1 52 LEU H . 73 LEU H 1 1
1261 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1262 1 1 1 1 52 LEU H . 73 LEU H 1 1
1262 1 2 1 1 77 SER HA . 98 SER HA 1 1
1263 1 1 1 1 52 LEU H . 73 LEU H 1 1
1263 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1264 1 1 1 1 52 LEU H . 73 LEU H 1 1
1264 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1265 1 1 1 1 52 LEU HA . 73 LEU HA 1 1
1265 1 2 1 1 52 LEU MD1 . 73 LEU QD1 1 1
1266 1 1 1 1 52 LEU HA . 73 LEU HA 1 1
1266 1 2 1 1 52 LEU MD2 . 73 LEU QD2 1 1
1267 1 1 1 1 52 LEU HA . 73 LEU HA 1 1
1267 1 2 1 1 52 LEU HG . 73 LEU HG 1 1
1268 1 1 1 1 52 LEU HA . 73 LEU HA 1 1
1268 1 2 1 1 53 GLY H . 74 GLY H 1 1
1269 1 1 1 1 52 LEU HA . 73 LEU HA 1 1
1269 1 2 1 1 54 SER H . 75 SER H 1 1
1270 1 1 1 1 52 LEU HA . 73 LEU HA 1 1
1270 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1271 1 1 1 1 52 LEU QB . 73 LEU QB 1 1
1271 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1272 1 1 1 1 52 LEU QB . 73 LEU QB 1 1
1272 1 2 1 1 73 ALA H . 94 ALA H 1 1
1273 1 1 1 1 52 LEU QB . 73 LEU QB 1 1
1273 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1274 1 1 1 1 52 LEU QB . 73 LEU QB 1 1
1274 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1275 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1275 1 2 1 1 53 GLY H . 74 GLY H 1 1
1276 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1276 1 2 1 1 54 SER H . 75 SER H 1 1
1277 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1277 1 2 1 1 55 LEU H . 76 LEU H 1 1
1278 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1278 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1279 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1279 1 2 1 1 56 THR H . 77 THR H 1 1
1280 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1280 1 2 1 1 72 VAL H . 93 VAL H 1 1
1281 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1281 1 2 1 1 72 VAL HB . 93 VAL HB 1 1
1282 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1282 1 2 1 1 73 ALA H . 94 ALA H 1 1
1283 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1283 1 2 1 1 73 ALA HA . 94 ALA HA 1 1
1284 1 1 1 1 52 LEU QD . 73 LEU QQD 1 1
1284 1 2 1 1 74 GLN H . 95 GLN H 1 1
1285 1 1 1 1 52 LEU MD1 . 73 LEU QD1 1 1
1285 1 2 1 1 53 GLY H . 74 GLY H 1 1
1286 1 1 1 1 52 LEU MD1 . 73 LEU QD1 1 1
1286 1 2 1 1 54 SER H . 75 SER H 1 1
1287 1 1 1 1 52 LEU MD1 . 73 LEU QD1 1 1
1287 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1288 1 1 1 1 52 LEU MD2 . 73 LEU QD2 1 1
1288 1 2 1 1 53 GLY H . 74 GLY H 1 1
1289 1 1 1 1 52 LEU MD2 . 73 LEU QD2 1 1
1289 1 2 1 1 54 SER H . 75 SER H 1 1
1290 1 1 1 1 52 LEU MD2 . 73 LEU QD2 1 1
1290 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1291 1 1 1 1 52 LEU HG . 73 LEU HG 1 1
1291 1 2 1 1 54 SER H . 75 SER H 1 1
1292 1 1 1 1 52 LEU HG . 73 LEU HG 1 1
1292 1 2 1 1 73 ALA H . 94 ALA H 1 1
1293 1 1 1 1 52 LEU HG . 73 LEU HG 1 1
1293 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1294 1 1 1 1 53 GLY H . 74 GLY H 1 1
1294 1 2 1 1 54 SER H . 75 SER H 1 1
1295 1 1 1 1 53 GLY H . 74 GLY H 1 1
1295 1 2 1 1 54 SER HA . 75 SER HA 1 1
1296 1 1 1 1 53 GLY QA . 74 GLY QA 1 1
1296 1 2 1 1 54 SER HB2 . 75 SER HB2 1 1
1297 1 1 1 1 54 SER H . 75 SER H 1 1
1297 1 2 1 1 54 SER HB2 . 75 SER HB2 1 1
1298 1 1 1 1 54 SER H . 75 SER H 1 1
1298 1 2 1 1 54 SER HB3 . 75 SER HB3 1 1
1299 1 1 1 1 54 SER H . 75 SER H 1 1
1299 1 2 1 1 55 LEU H . 76 LEU H 1 1
1300 1 1 1 1 54 SER H . 75 SER H 1 1
1300 1 2 1 1 55 LEU QB . 76 LEU QB 1 1
1301 1 1 1 1 54 SER HA . 75 SER HA 1 1
1301 1 2 1 1 54 SER HB2 . 75 SER HB2 1 1
1302 1 1 1 1 54 SER HA . 75 SER HA 1 1
1302 1 2 1 1 55 LEU H . 76 LEU H 1 1
1303 1 1 1 1 54 SER HA . 75 SER HA 1 1
1303 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1304 1 1 1 1 54 SER HB2 . 75 SER HB2 1 1
1304 1 2 1 1 55 LEU H . 76 LEU H 1 1
1305 1 1 1 1 54 SER HB2 . 75 SER HB2 1 1
1305 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1306 1 1 1 1 54 SER HB3 . 75 SER HB3 1 1
1306 1 2 1 1 55 LEU H . 76 LEU H 1 1
1307 1 1 1 1 54 SER HB3 . 75 SER HB3 1 1
1307 1 2 1 1 55 LEU HA . 76 LEU HA 1 1
1308 1 1 1 1 55 LEU H . 76 LEU H 1 1
1308 1 2 1 1 55 LEU HB2 . 76 LEU HB2 1 1
1309 1 1 1 1 55 LEU H . 76 LEU H 1 1
1309 1 2 1 1 55 LEU HB3 . 76 LEU HB3 1 1
1310 1 1 1 1 55 LEU H . 76 LEU H 1 1
1310 1 2 1 1 55 LEU MD1 . 76 LEU QD1 1 1
1311 1 1 1 1 55 LEU H . 76 LEU H 1 1
1311 1 2 1 1 55 LEU QD . 76 LEU QQD 1 1
1312 1 1 1 1 55 LEU H . 76 LEU H 1 1
1312 1 2 1 1 55 LEU MD2 . 76 LEU QD2 1 1
1313 1 1 1 1 55 LEU H . 76 LEU H 1 1
1313 1 2 1 1 55 LEU HG . 76 LEU HG 1 1
1314 1 1 1 1 55 LEU H . 76 LEU H 1 1
1314 1 2 1 1 56 THR H . 77 THR H 1 1
1315 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1315 1 2 1 1 55 LEU MD1 . 76 LEU QD1 1 1
1316 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1316 1 2 1 1 55 LEU QD . 76 LEU QQD 1 1
1317 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1317 1 2 1 1 55 LEU MD2 . 76 LEU QD2 1 1
1318 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1318 1 2 1 1 55 LEU HG . 76 LEU HG 1 1
1319 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1319 1 2 1 1 56 THR H . 77 THR H 1 1
1320 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1320 1 2 1 1 56 THR HA . 77 THR HA 1 1
1321 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1321 1 2 1 1 56 THR HB . 77 THR HB 1 1
1322 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1322 1 2 1 1 56 THR MG . 77 THR QG2 1 1
1323 1 1 1 1 55 LEU HA . 76 LEU HA 1 1
1323 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1324 1 1 1 1 55 LEU QB . 76 LEU QB 1 1
1324 1 2 1 1 55 LEU QD . 76 LEU QQD 1 1
1325 1 1 1 1 55 LEU QB . 76 LEU QB 1 1
1325 1 2 1 1 56 THR H . 77 THR H 1 1
1326 1 1 1 1 55 LEU QB . 76 LEU QB 1 1
1326 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1327 1 1 1 1 55 LEU HB2 . 76 LEU HB2 1 1
1327 1 2 1 1 55 LEU MD1 . 76 LEU QD1 1 1
1328 1 1 1 1 55 LEU HB2 . 76 LEU HB2 1 1
1328 1 2 1 1 55 LEU MD2 . 76 LEU QD2 1 1
1329 1 1 1 1 55 LEU HB2 . 76 LEU HB2 1 1
1329 1 2 1 1 56 THR H . 77 THR H 1 1
1330 1 1 1 1 55 LEU HB3 . 76 LEU HB3 1 1
1330 1 2 1 1 55 LEU MD1 . 76 LEU QD1 1 1
1331 1 1 1 1 55 LEU HB3 . 76 LEU HB3 1 1
1331 1 2 1 1 55 LEU MD2 . 76 LEU QD2 1 1
1332 1 1 1 1 55 LEU HB3 . 76 LEU HB3 1 1
1332 1 2 1 1 56 THR H . 77 THR H 1 1
1333 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1333 1 2 1 1 56 THR H . 77 THR H 1 1
1334 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1334 1 2 1 1 57 VAL MG1 . 78 VAL QG1 1 1
1335 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1335 1 2 1 1 69 LYS H . 90 LYS H 1 1
1336 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1336 1 2 1 1 72 VAL H . 93 VAL H 1 1
1337 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1337 1 2 1 1 72 VAL HA . 93 VAL HA 1 1
1338 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1338 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1339 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1339 1 2 1 1 73 ALA H . 94 ALA H 1 1
1340 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1340 1 2 1 1 73 ALA HA . 94 ALA HA 1 1
1341 1 1 1 1 55 LEU QD . 76 LEU QQD 1 1
1341 1 2 1 1 73 ALA MB . 94 ALA QB 1 1
1342 1 1 1 1 55 LEU HG . 76 LEU HG 1 1
1342 1 2 1 1 56 THR H . 77 THR H 1 1
1343 1 1 1 1 56 THR H . 77 THR H 1 1
1343 1 2 1 1 56 THR HB . 77 THR HB 1 1
1344 1 1 1 1 56 THR H . 77 THR H 1 1
1344 1 2 1 1 56 THR MG . 77 THR QG2 1 1
1345 1 1 1 1 56 THR HA . 77 THR HA 1 1
1345 1 2 1 1 56 THR MG . 77 THR QG2 1 1
1346 1 1 1 1 56 THR HA . 77 THR HA 1 1
1346 1 2 1 1 57 VAL H . 78 VAL H 1 1
1347 1 1 1 1 56 THR HA . 77 THR HA 1 1
1347 1 2 1 1 57 VAL MG1 . 78 VAL QG1 1 1
1348 1 1 1 1 56 THR HB . 77 THR HB 1 1
1348 1 2 1 1 57 VAL H . 78 VAL H 1 1
1349 1 1 1 1 56 THR MG . 77 THR QG2 1 1
1349 1 2 1 1 57 VAL H . 78 VAL H 1 1
1350 1 1 1 1 56 THR MG . 77 THR QG2 1 1
1350 1 2 1 1 58 LEU H . 79 LEU H 1 1
1351 1 1 1 1 57 VAL H . 78 VAL H 1 1
1351 1 2 1 1 57 VAL HB . 78 VAL HB 1 1
1352 1 1 1 1 57 VAL H . 78 VAL H 1 1
1352 1 2 1 1 57 VAL MG1 . 78 VAL QG1 1 1
1353 1 1 1 1 57 VAL H . 78 VAL H 1 1
1353 1 2 1 1 57 VAL MG2 . 78 VAL QG2 1 1
1354 1 1 1 1 57 VAL HA . 78 VAL HA 1 1
1354 1 2 1 1 57 VAL MG1 . 78 VAL QG1 1 1
1355 1 1 1 1 57 VAL HA . 78 VAL HA 1 1
1355 1 2 1 1 57 VAL MG2 . 78 VAL QG2 1 1
1356 1 1 1 1 57 VAL HA . 78 VAL HA 1 1
1356 1 2 1 1 59 ASP H . 80 ASP H 1 1
1357 1 1 1 1 57 VAL HB . 78 VAL HB 1 1
1357 1 2 1 1 58 LEU H . 79 LEU H 1 1
1358 1 1 1 1 57 VAL HB . 78 VAL HB 1 1
1358 1 2 1 1 59 ASP H . 80 ASP H 1 1
1359 1 1 1 1 57 VAL MG1 . 78 VAL QG1 1 1
1359 1 2 1 1 65 CYS H . 86 CYS H 1 1
1360 1 1 1 1 57 VAL MG1 . 78 VAL QG1 1 1
1360 1 2 1 1 65 CYS QB . 86 CYS QB 1 1
1361 1 1 1 1 57 VAL MG1 . 78 VAL QG1 1 1
1361 1 2 1 1 66 ALA H . 87 ALA H 1 1
1362 1 1 1 1 57 VAL MG2 . 78 VAL QG2 1 1
1362 1 2 1 1 59 ASP HA . 80 ASP HA 1 1
1363 1 1 1 1 57 VAL MG2 . 78 VAL QG2 1 1
1363 1 2 1 1 65 CYS QB . 86 CYS QB 1 1
1364 1 1 1 1 58 LEU H . 79 LEU H 1 1
1364 1 2 1 1 58 LEU QB . 79 LEU QB 1 1
1365 1 1 1 1 58 LEU H . 79 LEU H 1 1
1365 1 2 1 1 58 LEU QD . 79 LEU QQD 1 1
1366 1 1 1 1 58 LEU H . 79 LEU H 1 1
1366 1 2 1 1 58 LEU HG . 79 LEU HG 1 1
1367 1 1 1 1 58 LEU H . 79 LEU H 1 1
1367 1 2 1 1 59 ASP H . 80 ASP H 1 1
1368 1 1 1 1 58 LEU H . 79 LEU H 1 1
1368 1 2 1 1 59 ASP HA . 80 ASP HA 1 1
1369 1 1 1 1 58 LEU HA . 79 LEU HA 1 1
1369 1 2 1 1 58 LEU QD . 79 LEU QQD 1 1
1370 1 1 1 1 58 LEU QB . 79 LEU QB 1 1
1370 1 2 1 1 59 ASP H . 80 ASP H 1 1
1371 1 1 1 1 58 LEU QB . 79 LEU QB 1 1
1371 1 2 1 1 59 ASP HB3 . 80 ASP HB3 1 1
1372 1 1 1 1 58 LEU QD . 79 LEU QQD 1 1
1372 1 2 1 1 59 ASP H . 80 ASP H 1 1
1373 1 1 1 1 59 ASP H . 80 ASP H 1 1
1373 1 2 1 1 59 ASP HB2 . 80 ASP HB2 1 1
1374 1 1 1 1 59 ASP H . 80 ASP H 1 1
1374 1 2 1 1 59 ASP HB3 . 80 ASP HB3 1 1
1375 1 1 1 1 59 ASP H . 80 ASP H 1 1
1375 1 2 1 1 60 GLY H . 81 GLY H 1 1
1376 1 1 1 1 59 ASP HA . 80 ASP HA 1 1
1376 1 2 1 1 60 GLY H . 81 GLY H 1 1
1377 1 1 1 1 59 ASP HB2 . 80 ASP HB2 1 1
1377 1 2 1 1 60 GLY H . 81 GLY H 1 1
1378 1 1 1 1 59 ASP HB3 . 80 ASP HB3 1 1
1378 1 2 1 1 60 GLY H . 81 GLY H 1 1
1379 1 1 1 1 59 ASP HB3 . 80 ASP HB3 1 1
1379 1 2 1 1 60 GLY HA2 . 81 GLY HA2 1 1
1380 1 1 1 1 60 GLY H . 81 GLY H 1 1
1380 1 2 1 1 61 ASP H . 82 ASP H 1 1
1381 1 1 1 1 60 GLY HA2 . 81 GLY HA2 1 1
1381 1 2 1 1 61 ASP H . 82 ASP H 1 1
1382 1 1 1 1 60 GLY HA2 . 81 GLY HA2 1 1
1382 1 2 1 1 61 ASP HA . 82 ASP HA 1 1
1383 1 1 1 1 60 GLY HA3 . 81 GLY HA3 1 1
1383 1 2 1 1 61 ASP H . 82 ASP H 1 1
1384 1 1 1 1 61 ASP H . 82 ASP H 1 1
1384 1 2 1 1 61 ASP HB2 . 82 ASP HB2 1 1
1385 1 1 1 1 61 ASP H . 82 ASP H 1 1
1385 1 2 1 1 61 ASP HB3 . 82 ASP HB3 1 1
1386 1 1 1 1 61 ASP H . 82 ASP H 1 1
1386 1 2 1 1 64 LEU H . 85 LEU H 1 1
1387 1 1 1 1 61 ASP H . 82 ASP H 1 1
1387 1 2 1 1 64 LEU QB . 85 LEU QB 1 1
1388 1 1 1 1 61 ASP HA . 82 ASP HA 1 1
1388 1 2 1 1 64 LEU H . 85 LEU H 1 1
1389 1 1 1 1 64 LEU H . 85 LEU H 1 1
1389 1 2 1 1 64 LEU QB . 85 LEU QB 1 1
1390 1 1 1 1 64 LEU H . 85 LEU H 1 1
1390 1 2 1 1 64 LEU QD . 85 LEU QQD 1 1
1391 1 1 1 1 64 LEU H . 85 LEU H 1 1
1391 1 2 1 1 64 LEU HG . 85 LEU HG 1 1
1392 1 1 1 1 64 LEU H . 85 LEU H 1 1
1392 1 2 1 1 65 CYS H . 86 CYS H 1 1
1393 1 1 1 1 64 LEU H . 85 LEU H 1 1
1393 1 2 1 1 65 CYS HA . 86 CYS HA 1 1
1394 1 1 1 1 64 LEU H . 85 LEU H 1 1
1394 1 2 1 1 66 ALA MB . 87 ALA QB 1 1
1395 1 1 1 1 64 LEU H . 85 LEU H 1 1
1395 1 2 1 1 67 ALA H . 88 ALA H 1 1
1396 1 1 1 1 64 LEU HA . 85 LEU HA 1 1
1396 1 2 1 1 67 ALA H . 88 ALA H 1 1
1397 1 1 1 1 64 LEU HA . 85 LEU HA 1 1
1397 1 2 1 1 67 ALA MB . 88 ALA QB 1 1
1398 1 1 1 1 64 LEU QB . 85 LEU QB 1 1
1398 1 2 1 1 65 CYS H . 86 CYS H 1 1
1399 1 1 1 1 64 LEU QB . 85 LEU QB 1 1
1399 1 2 1 1 68 THR H . 89 THR H 1 1
1400 1 1 1 1 64 LEU QD . 85 LEU QQD 1 1
1400 1 2 1 1 65 CYS H . 86 CYS H 1 1
1401 1 1 1 1 64 LEU QD . 85 LEU QQD 1 1
1401 1 2 1 1 65 CYS HA . 86 CYS HA 1 1
1402 1 1 1 1 64 LEU QD . 85 LEU QQD 1 1
1402 1 2 1 1 68 THR HB . 89 THR HB 1 1
1403 1 1 1 1 64 LEU QD . 85 LEU QQD 1 1
1403 1 2 1 1 69 LYS H . 90 LYS H 1 1
1404 1 1 1 1 64 LEU HG . 85 LEU HG 1 1
1404 1 2 1 1 65 CYS H . 86 CYS H 1 1
1405 1 1 1 1 64 LEU HG . 85 LEU HG 1 1
1405 1 2 1 1 68 THR H . 89 THR H 1 1
1406 1 1 1 1 65 CYS H . 86 CYS H 1 1
1406 1 2 1 1 65 CYS QB . 86 CYS QB 1 1
1407 1 1 1 1 65 CYS H . 86 CYS H 1 1
1407 1 2 1 1 66 ALA H . 87 ALA H 1 1
1408 1 1 1 1 65 CYS H . 86 CYS H 1 1
1408 1 2 1 1 67 ALA H . 88 ALA H 1 1
1409 1 1 1 1 65 CYS H . 86 CYS H 1 1
1409 1 2 1 1 68 THR H . 89 THR H 1 1
1410 1 1 1 1 65 CYS H . 86 CYS H 1 1
1410 1 2 1 1 68 THR MG . 89 THR QG2 1 1
1411 1 1 1 1 65 CYS HA . 86 CYS HA 1 1
1411 1 2 1 1 65 CYS QB . 86 CYS QB 1 1
1412 1 1 1 1 65 CYS HA . 86 CYS HA 1 1
1412 1 2 1 1 67 ALA H . 88 ALA H 1 1
1413 1 1 1 1 65 CYS HA . 86 CYS HA 1 1
1413 1 2 1 1 68 THR MG . 89 THR QG2 1 1
1414 1 1 1 1 65 CYS QB . 86 CYS QB 1 1
1414 1 2 1 1 66 ALA H . 87 ALA H 1 1
1415 1 1 1 1 65 CYS QB . 86 CYS QB 1 1
1415 1 2 1 1 67 ALA H . 88 ALA H 1 1
1416 1 1 1 1 65 CYS QB . 86 CYS QB 1 1
1416 1 2 1 1 69 LYS QG . 90 LYS QG 1 1
1417 1 1 1 1 66 ALA H . 87 ALA H 1 1
1417 1 2 1 1 66 ALA MB . 87 ALA QB 1 1
1418 1 1 1 1 66 ALA H . 87 ALA H 1 1
1418 1 2 1 1 67 ALA H . 88 ALA H 1 1
1419 1 1 1 1 66 ALA H . 87 ALA H 1 1
1419 1 2 1 1 68 THR H . 89 THR H 1 1
1420 1 1 1 1 66 ALA H . 87 ALA H 1 1
1420 1 2 1 1 68 THR MG . 89 THR QG2 1 1
1421 1 1 1 1 66 ALA H . 87 ALA H 1 1
1421 1 2 1 1 69 LYS QB . 90 LYS QB 1 1
1422 1 1 1 1 66 ALA H . 87 ALA H 1 1
1422 1 2 1 1 69 LYS QE . 90 LYS QE 1 1
1423 1 1 1 1 66 ALA HA . 87 ALA HA 1 1
1423 1 2 1 1 68 THR MG . 89 THR QG2 1 1
1424 1 1 1 1 66 ALA HA . 87 ALA HA 1 1
1424 1 2 1 1 69 LYS H . 90 LYS H 1 1
1425 1 1 1 1 66 ALA HA . 87 ALA HA 1 1
1425 1 2 1 1 69 LYS QD . 90 LYS QD 1 1
1426 1 1 1 1 66 ALA MB . 87 ALA QB 1 1
1426 1 2 1 1 67 ALA H . 88 ALA H 1 1
1427 1 1 1 1 66 ALA MB . 87 ALA QB 1 1
1427 1 2 1 1 68 THR H . 89 THR H 1 1
1428 1 1 1 1 67 ALA H . 88 ALA H 1 1
1428 1 2 1 1 67 ALA HA . 88 ALA HA 1 1
1429 1 1 1 1 67 ALA H . 88 ALA H 1 1
1429 1 2 1 1 67 ALA MB . 88 ALA QB 1 1
1430 1 1 1 1 67 ALA H . 88 ALA H 1 1
1430 1 2 1 1 68 THR H . 89 THR H 1 1
1431 1 1 1 1 67 ALA H . 88 ALA H 1 1
1431 1 2 1 1 68 THR HA . 89 THR HA 1 1
1432 1 1 1 1 67 ALA H . 88 ALA H 1 1
1432 1 2 1 1 68 THR MG . 89 THR QG2 1 1
1433 1 1 1 1 67 ALA H . 88 ALA H 1 1
1433 1 2 1 1 69 LYS H . 90 LYS H 1 1
1434 1 1 1 1 67 ALA H . 88 ALA H 1 1
1434 1 2 1 1 69 LYS QB . 90 LYS QB 1 1
1435 1 1 1 1 67 ALA H . 88 ALA H 1 1
1435 1 2 1 1 70 ARG H . 91 ARG H 1 1
1436 1 1 1 1 67 ALA HA . 88 ALA HA 1 1
1436 1 2 1 1 70 ARG H . 91 ARG H 1 1
1437 1 1 1 1 67 ALA HA . 88 ALA HA 1 1
1437 1 2 1 1 70 ARG HB2 . 91 ARG HB2 1 1
1438 1 1 1 1 67 ALA HA . 88 ALA HA 1 1
1438 1 2 1 1 71 ALA H . 92 ALA H 1 1
1439 1 1 1 1 67 ALA MB . 88 ALA QB 1 1
1439 1 2 1 1 68 THR H . 89 THR H 1 1
1440 1 1 1 1 67 ALA MB . 88 ALA QB 1 1
1440 1 2 1 1 68 THR HA . 89 THR HA 1 1
1441 1 1 1 1 68 THR H . 89 THR H 1 1
1441 1 2 1 1 68 THR HB . 89 THR HB 1 1
1442 1 1 1 1 68 THR H . 89 THR H 1 1
1442 1 2 1 1 68 THR MG . 89 THR QG2 1 1
1443 1 1 1 1 68 THR H . 89 THR H 1 1
1443 1 2 1 1 69 LYS H . 90 LYS H 1 1
1444 1 1 1 1 68 THR H . 89 THR H 1 1
1444 1 2 1 1 69 LYS QB . 90 LYS QB 1 1
1445 1 1 1 1 68 THR H . 89 THR H 1 1
1445 1 2 1 1 70 ARG H . 91 ARG H 1 1
1446 1 1 1 1 68 THR H . 89 THR H 1 1
1446 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
1447 1 1 1 1 68 THR HA . 89 THR HA 1 1
1447 1 2 1 1 68 THR MG . 89 THR QG2 1 1
1448 1 1 1 1 68 THR HA . 89 THR HA 1 1
1448 1 2 1 1 71 ALA H . 92 ALA H 1 1
1449 1 1 1 1 68 THR HA . 89 THR HA 1 1
1449 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
1450 1 1 1 1 68 THR MG . 89 THR QG2 1 1
1450 1 2 1 1 69 LYS H . 90 LYS H 1 1
1451 1 1 1 1 68 THR MG . 89 THR QG2 1 1
1451 1 2 1 1 69 LYS QD . 90 LYS QD 1 1
1452 1 1 1 1 68 THR MG . 89 THR QG2 1 1
1452 1 2 1 1 70 ARG H . 91 ARG H 1 1
1453 1 1 1 1 68 THR MG . 89 THR QG2 1 1
1453 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
1454 1 1 1 1 69 LYS H . 90 LYS H 1 1
1454 1 2 1 1 69 LYS QB . 90 LYS QB 1 1
1455 1 1 1 1 69 LYS H . 90 LYS H 1 1
1455 1 2 1 1 69 LYS QD . 90 LYS QD 1 1
1456 1 1 1 1 69 LYS H . 90 LYS H 1 1
1456 1 2 1 1 69 LYS QE . 90 LYS QE 1 1
1457 1 1 1 1 69 LYS H . 90 LYS H 1 1
1457 1 2 1 1 69 LYS QG . 90 LYS QG 1 1
1458 1 1 1 1 69 LYS H . 90 LYS H 1 1
1458 1 2 1 1 70 ARG H . 91 ARG H 1 1
1459 1 1 1 1 69 LYS H . 90 LYS H 1 1
1459 1 2 1 1 71 ALA H . 92 ALA H 1 1
1460 1 1 1 1 69 LYS HA . 90 LYS HA 1 1
1460 1 2 1 1 69 LYS QE . 90 LYS QE 1 1
1461 1 1 1 1 69 LYS QB . 90 LYS QB 1 1
1461 1 2 1 1 69 LYS QD . 90 LYS QD 1 1
1462 1 1 1 1 69 LYS QB . 90 LYS QB 1 1
1462 1 2 1 1 70 ARG H . 91 ARG H 1 1
1463 1 1 1 1 69 LYS QB . 90 LYS QB 1 1
1463 1 2 1 1 72 VAL H . 93 VAL H 1 1
1464 1 1 1 1 69 LYS QD . 90 LYS QD 1 1
1464 1 2 1 1 70 ARG H . 91 ARG H 1 1
1465 1 1 1 1 69 LYS QD . 90 LYS QD 1 1
1465 1 2 1 1 70 ARG HA . 91 ARG HA 1 1
1466 1 1 1 1 69 LYS QE . 90 LYS QE 1 1
1466 1 2 1 1 69 LYS QG . 90 LYS QG 1 1
1467 1 1 1 1 69 LYS QG . 90 LYS QG 1 1
1467 1 2 1 1 70 ARG H . 91 ARG H 1 1
1468 1 1 1 1 70 ARG H . 91 ARG H 1 1
1468 1 2 1 1 70 ARG HB2 . 91 ARG HB2 1 1
1469 1 1 1 1 70 ARG H . 91 ARG H 1 1
1469 1 2 1 1 70 ARG HB3 . 91 ARG HB3 1 1
1470 1 1 1 1 70 ARG H . 91 ARG H 1 1
1470 1 2 1 1 70 ARG QD . 91 ARG QD 1 1
1471 1 1 1 1 70 ARG H . 91 ARG H 1 1
1471 1 2 1 1 70 ARG QG . 91 ARG QG 1 1
1472 1 1 1 1 70 ARG H . 91 ARG H 1 1
1472 1 2 1 1 71 ALA H . 92 ALA H 1 1
1473 1 1 1 1 70 ARG H . 91 ARG H 1 1
1473 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
1474 1 1 1 1 70 ARG H . 91 ARG H 1 1
1474 1 2 1 1 72 VAL H . 93 VAL H 1 1
1475 1 1 1 1 70 ARG H . 91 ARG H 1 1
1475 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1476 1 1 1 1 70 ARG HA . 91 ARG HA 1 1
1476 1 2 1 1 70 ARG QD . 91 ARG QD 1 1
1477 1 1 1 1 70 ARG HA . 91 ARG HA 1 1
1477 1 2 1 1 70 ARG QG . 91 ARG QG 1 1
1478 1 1 1 1 70 ARG HA . 91 ARG HA 1 1
1478 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1479 1 1 1 1 70 ARG HA . 91 ARG HA 1 1
1479 1 2 1 1 73 ALA H . 94 ALA H 1 1
1480 1 1 1 1 70 ARG HB2 . 91 ARG HB2 1 1
1480 1 2 1 1 70 ARG QD . 91 ARG QD 1 1
1481 1 1 1 1 70 ARG HB2 . 91 ARG HB2 1 1
1481 1 2 1 1 71 ALA H . 92 ALA H 1 1
1482 1 1 1 1 70 ARG HB2 . 91 ARG HB2 1 1
1482 1 2 1 1 71 ALA HA . 92 ALA HA 1 1
1483 1 1 1 1 70 ARG HB2 . 91 ARG HB2 1 1
1483 1 2 1 1 72 VAL H . 93 VAL H 1 1
1484 1 1 1 1 70 ARG HB2 . 91 ARG HB2 1 1
1484 1 2 1 1 73 ALA H . 94 ALA H 1 1
1485 1 1 1 1 70 ARG HB3 . 91 ARG HB3 1 1
1485 1 2 1 1 70 ARG QG . 91 ARG QG 1 1
1486 1 1 1 1 70 ARG HB3 . 91 ARG HB3 1 1
1486 1 2 1 1 71 ALA H . 92 ALA H 1 1
1487 1 1 1 1 70 ARG QD . 91 ARG QD 1 1
1487 1 2 1 1 71 ALA H . 92 ALA H 1 1
1488 1 1 1 1 70 ARG QG . 91 ARG QG 1 1
1488 1 2 1 1 71 ALA H . 92 ALA H 1 1
1489 1 1 1 1 71 ALA H . 92 ALA H 1 1
1489 1 2 1 1 71 ALA MB . 92 ALA QB 1 1
1490 1 1 1 1 71 ALA H . 92 ALA H 1 1
1490 1 2 1 1 72 VAL H . 93 VAL H 1 1
1491 1 1 1 1 71 ALA H . 92 ALA H 1 1
1491 1 2 1 1 72 VAL HB . 93 VAL HB 1 1
1492 1 1 1 1 71 ALA H . 92 ALA H 1 1
1492 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1493 1 1 1 1 71 ALA H . 92 ALA H 1 1
1493 1 2 1 1 73 ALA H . 94 ALA H 1 1
1494 1 1 1 1 71 ALA H . 92 ALA H 1 1
1494 1 2 1 1 74 GLN HG2 . 95 GLN HG2 1 1
1495 1 1 1 1 71 ALA H . 92 ALA H 1 1
1495 1 2 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1496 1 1 1 1 71 ALA HA . 92 ALA HA 1 1
1496 1 2 1 1 74 GLN H . 95 GLN H 1 1
1497 1 1 1 1 71 ALA HA . 92 ALA HA 1 1
1497 1 2 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1498 1 1 1 1 71 ALA HA . 92 ALA HA 1 1
1498 1 2 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1499 1 1 1 1 71 ALA HA . 92 ALA HA 1 1
1499 1 2 1 1 75 VAL H . 96 VAL H 1 1
1500 1 1 1 1 71 ALA HA . 92 ALA HA 1 1
1500 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1501 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1501 1 2 1 1 72 VAL H . 93 VAL H 1 1
1502 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1502 1 2 1 1 72 VAL HA . 93 VAL HA 1 1
1503 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1503 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1504 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1504 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1505 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1505 1 2 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1506 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1506 1 2 1 1 74 GLN HE22 . 95 GLN HE22 1 1
1507 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1507 1 2 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1508 1 1 1 1 71 ALA MB . 92 ALA QB 1 1
1508 1 2 1 1 75 VAL H . 96 VAL H 1 1
1509 1 1 1 1 72 VAL H . 93 VAL H 1 1
1509 1 2 1 1 72 VAL HB . 93 VAL HB 1 1
1510 1 1 1 1 72 VAL H . 93 VAL H 1 1
1510 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1511 1 1 1 1 72 VAL H . 93 VAL H 1 1
1511 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1512 1 1 1 1 72 VAL H . 93 VAL H 1 1
1512 1 2 1 1 73 ALA H . 94 ALA H 1 1
1513 1 1 1 1 72 VAL H . 93 VAL H 1 1
1513 1 2 1 1 73 ALA HA . 94 ALA HA 1 1
1514 1 1 1 1 72 VAL H . 93 VAL H 1 1
1514 1 2 1 1 74 GLN H . 95 GLN H 1 1
1515 1 1 1 1 72 VAL H . 93 VAL H 1 1
1515 1 2 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1516 1 1 1 1 72 VAL H . 93 VAL H 1 1
1516 1 2 1 1 75 VAL H . 96 VAL H 1 1
1517 1 1 1 1 72 VAL H . 93 VAL H 1 1
1517 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1518 1 1 1 1 72 VAL H . 93 VAL H 1 1
1518 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1519 1 1 1 1 72 VAL HA . 93 VAL HA 1 1
1519 1 2 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1520 1 1 1 1 72 VAL HA . 93 VAL HA 1 1
1520 1 2 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1521 1 1 1 1 72 VAL HA . 93 VAL HA 1 1
1521 1 2 1 1 73 ALA H . 94 ALA H 1 1
1522 1 1 1 1 72 VAL HA . 93 VAL HA 1 1
1522 1 2 1 1 74 GLN H . 95 GLN H 1 1
1523 1 1 1 1 72 VAL HA . 93 VAL HA 1 1
1523 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1524 1 1 1 1 72 VAL HA . 93 VAL HA 1 1
1524 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1525 1 1 1 1 72 VAL HA . 93 VAL HA 1 1
1525 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1526 1 1 1 1 72 VAL HB . 93 VAL HB 1 1
1526 1 2 1 1 73 ALA H . 94 ALA H 1 1
1527 1 1 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1527 1 2 1 1 73 ALA H . 94 ALA H 1 1
1528 1 1 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1528 1 2 1 1 73 ALA HA . 94 ALA HA 1 1
1529 1 1 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1529 1 2 1 1 75 VAL H . 96 VAL H 1 1
1530 1 1 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1530 1 2 1 1 75 VAL HB . 96 VAL HB 1 1
1531 1 1 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1531 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1532 1 1 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1532 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1533 1 1 1 1 72 VAL MG1 . 93 VAL QG1 1 1
1533 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1534 1 1 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1534 1 2 1 1 74 GLN H . 95 GLN H 1 1
1535 1 1 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1535 1 2 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1536 1 1 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1536 1 2 1 1 75 VAL H . 96 VAL H 1 1
1537 1 1 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1537 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1538 1 1 1 1 72 VAL MG2 . 93 VAL QG2 1 1
1538 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1539 1 1 1 1 73 ALA H . 94 ALA H 1 1
1539 1 2 1 1 73 ALA MB . 94 ALA QB 1 1
1540 1 1 1 1 73 ALA H . 94 ALA H 1 1
1540 1 2 1 1 74 GLN QB . 95 GLN QB 1 1
1541 1 1 1 1 73 ALA H . 94 ALA H 1 1
1541 1 2 1 1 74 GLN HG2 . 95 GLN HG2 1 1
1542 1 1 1 1 73 ALA H . 94 ALA H 1 1
1542 1 2 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1543 1 1 1 1 73 ALA H . 94 ALA H 1 1
1543 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1544 1 1 1 1 73 ALA H . 94 ALA H 1 1
1544 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1545 1 1 1 1 73 ALA MB . 94 ALA QB 1 1
1545 1 2 1 1 74 GLN H . 95 GLN H 1 1
1546 1 1 1 1 73 ALA MB . 94 ALA QB 1 1
1546 1 2 1 1 75 VAL H . 96 VAL H 1 1
1547 1 1 1 1 74 GLN H . 95 GLN H 1 1
1547 1 2 1 1 74 GLN QB . 95 GLN QB 1 1
1548 1 1 1 1 74 GLN H . 95 GLN H 1 1
1548 1 2 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1549 1 1 1 1 74 GLN H . 95 GLN H 1 1
1549 1 2 1 1 74 GLN HE22 . 95 GLN HE22 1 1
1550 1 1 1 1 74 GLN H . 95 GLN H 1 1
1550 1 2 1 1 74 GLN HG2 . 95 GLN HG2 1 1
1551 1 1 1 1 74 GLN H . 95 GLN H 1 1
1551 1 2 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1552 1 1 1 1 74 GLN H . 95 GLN H 1 1
1552 1 2 1 1 75 VAL H . 96 VAL H 1 1
1553 1 1 1 1 74 GLN H . 95 GLN H 1 1
1553 1 2 1 1 75 VAL HB . 96 VAL HB 1 1
1554 1 1 1 1 74 GLN H . 95 GLN H 1 1
1554 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1555 1 1 1 1 74 GLN H . 95 GLN H 1 1
1555 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1556 1 1 1 1 74 GLN HA . 95 GLN HA 1 1
1556 1 2 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1557 1 1 1 1 74 GLN HA . 95 GLN HA 1 1
1557 1 2 1 1 74 GLN HE22 . 95 GLN HE22 1 1
1558 1 1 1 1 74 GLN HA . 95 GLN HA 1 1
1558 1 2 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1559 1 1 1 1 74 GLN HA . 95 GLN HA 1 1
1559 1 2 1 1 75 VAL H . 96 VAL H 1 1
1560 1 1 1 1 74 GLN QB . 95 GLN QB 1 1
1560 1 2 1 1 74 GLN HE22 . 95 GLN HE22 1 1
1561 1 1 1 1 74 GLN QB . 95 GLN QB 1 1
1561 1 2 1 1 75 VAL H . 96 VAL H 1 1
1562 1 1 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1562 1 2 1 1 74 GLN HG2 . 95 GLN HG2 1 1
1563 1 1 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1563 1 2 1 1 75 VAL H . 96 VAL H 1 1
1564 1 1 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1564 1 2 1 1 75 VAL HA . 96 VAL HA 1 1
1565 1 1 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1565 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1566 1 1 1 1 74 GLN HE21 . 95 GLN HE21 1 1
1566 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1567 1 1 1 1 74 GLN HE22 . 95 GLN HE22 1 1
1567 1 2 1 1 75 VAL HA . 96 VAL HA 1 1
1568 1 1 1 1 74 GLN HE22 . 95 GLN HE22 1 1
1568 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1569 1 1 1 1 74 GLN HE22 . 95 GLN HE22 1 1
1569 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1570 1 1 1 1 74 GLN HG2 . 95 GLN HG2 1 1
1570 1 2 1 1 75 VAL H . 96 VAL H 1 1
1571 1 1 1 1 74 GLN HG3 . 95 GLN HG3 1 1
1571 1 2 1 1 75 VAL H . 96 VAL H 1 1
1572 1 1 1 1 75 VAL H . 96 VAL H 1 1
1572 1 2 1 1 75 VAL HB . 96 VAL HB 1 1
1573 1 1 1 1 75 VAL H . 96 VAL H 1 1
1573 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1574 1 1 1 1 75 VAL H . 96 VAL H 1 1
1574 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1575 1 1 1 1 75 VAL H . 96 VAL H 1 1
1575 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1576 1 1 1 1 75 VAL HA . 96 VAL HA 1 1
1576 1 2 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1577 1 1 1 1 75 VAL HA . 96 VAL HA 1 1
1577 1 2 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1578 1 1 1 1 75 VAL HB . 96 VAL HB 1 1
1578 1 2 1 1 77 SER H . 98 SER H 1 1
1579 1 1 1 1 75 VAL HB . 96 VAL HB 1 1
1579 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1580 1 1 1 1 75 VAL HB . 96 VAL HB 1 1
1580 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1581 1 1 1 1 75 VAL MG1 . 96 VAL QG1 1 1
1581 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1582 1 1 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1582 1 2 1 1 77 SER H . 98 SER H 1 1
1583 1 1 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1583 1 2 1 1 78 PHE H . 99 PHE H 1 1
1584 1 1 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1584 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1585 1 1 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1585 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1586 1 1 1 1 75 VAL MG2 . 96 VAL QG2 1 1
1586 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1587 1 1 1 1 77 SER H . 98 SER H 1 1
1587 1 2 1 1 77 SER QB . 98 SER QB 1 1
1588 1 1 1 1 77 SER H . 98 SER H 1 1
1588 1 2 1 1 78 PHE H . 99 PHE H 1 1
1589 1 1 1 1 77 SER H . 98 SER H 1 1
1589 1 2 1 1 78 PHE HA . 99 PHE HA 1 1
1590 1 1 1 1 77 SER H . 98 SER H 1 1
1590 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1591 1 1 1 1 77 SER HA . 98 SER HA 1 1
1591 1 2 1 1 78 PHE H . 99 PHE H 1 1
1592 1 1 1 1 77 SER HA . 98 SER HA 1 1
1592 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1593 1 1 1 1 77 SER HA . 98 SER HA 1 1
1593 1 2 1 1 78 PHE HZ . 99 PHE HZ 1 1
1594 1 1 1 1 77 SER QB . 98 SER QB 1 1
1594 1 2 1 1 78 PHE H . 99 PHE H 1 1
1595 1 1 1 1 77 SER QB . 98 SER QB 1 1
1595 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1596 1 1 1 1 77 SER QB . 98 SER QB 1 1
1596 1 2 1 1 79 PRO HA . 100 PRO HA 1 1
1597 1 1 1 1 78 PHE H . 99 PHE H 1 1
1597 1 2 1 1 78 PHE HB2 . 99 PHE HB2 1 1
1598 1 1 1 1 78 PHE H . 99 PHE H 1 1
1598 1 2 1 1 78 PHE HB3 . 99 PHE HB3 1 1
1599 1 1 1 1 78 PHE H . 99 PHE H 1 1
1599 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1600 1 1 1 1 78 PHE H . 99 PHE H 1 1
1600 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1601 1 1 1 1 78 PHE HA . 99 PHE HA 1 1
1601 1 2 1 1 78 PHE QD . 99 PHE QD 1 1
1602 1 1 1 1 78 PHE HA . 99 PHE HA 1 1
1602 1 2 1 1 78 PHE QE . 99 PHE QE 1 1
1603 1 1 1 1 78 PHE QD . 99 PHE QD 1 1
1603 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1604 1 1 1 1 79 PRO HA . 100 PRO HA 1 1
1604 1 2 1 1 80 LEU H . 101 LEU H 1 1
1605 1 1 1 1 79 PRO QB . 100 PRO QB 1 1
1605 1 2 1 1 80 LEU H . 101 LEU H 1 1
1606 1 1 1 1 79 PRO HB2 . 100 PRO HB2 1 1
1606 1 2 1 1 80 LEU H . 101 LEU H 1 1
1607 1 1 1 1 79 PRO HB3 . 100 PRO HB3 1 1
1607 1 2 1 1 80 LEU H . 101 LEU H 1 1
1608 1 1 1 1 80 LEU H . 101 LEU H 1 1
1608 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1609 1 1 1 1 80 LEU H . 101 LEU H 1 1
1609 1 2 1 1 80 LEU HG . 101 LEU HG 1 1
1610 1 1 1 1 80 LEU H . 101 LEU H 1 1
1610 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1611 1 1 1 1 80 LEU HA . 101 LEU HA 1 1
1611 1 2 1 1 80 LEU QD . 101 LEU QQD 1 1
1612 1 1 1 1 80 LEU HA . 101 LEU HA 1 1
1612 1 2 1 1 80 LEU HG . 101 LEU HG 1 1
1613 1 1 1 1 80 LEU HA . 101 LEU HA 1 1
1613 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1614 1 1 1 1 80 LEU QD . 101 LEU QQD 1 1
1614 1 2 1 1 82 LYS H . 103 LYS H 1 1
1615 1 1 1 1 80 LEU QD . 101 LEU QQD 1 1
1615 1 2 1 1 88 VAL H . 109 VAL H 1 1
1616 1 1 1 1 80 LEU QD . 101 LEU QQD 1 1
1616 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1617 1 1 1 1 80 LEU HG . 101 LEU HG 1 1
1617 1 2 1 1 82 LYS H . 103 LYS H 1 1
1618 1 1 1 1 81 PRO QB . 102 PRO QB 1 1
1618 1 2 1 1 82 LYS H . 103 LYS H 1 1
1619 1 1 1 1 81 PRO QD . 102 PRO QD 1 1
1619 1 2 1 1 82 LYS H . 103 LYS H 1 1
1620 1 1 1 1 81 PRO QG . 102 PRO QG 1 1
1620 1 2 1 1 82 LYS H . 103 LYS H 1 1
1621 1 1 1 1 82 LYS H . 103 LYS H 1 1
1621 1 2 1 1 82 LYS QB . 103 LYS QB 1 1
1622 1 1 1 1 82 LYS H . 103 LYS H 1 1
1622 1 2 1 1 82 LYS QD . 103 LYS QD 1 1
1623 1 1 1 1 82 LYS H . 103 LYS H 1 1
1623 1 2 1 1 82 LYS QE . 103 LYS QE 1 1
1624 1 1 1 1 82 LYS H . 103 LYS H 1 1
1624 1 2 1 1 82 LYS QG . 103 LYS QG 1 1
1625 1 1 1 1 82 LYS H . 103 LYS H 1 1
1625 1 2 1 1 83 ASP H . 104 ASP H 1 1
1626 1 1 1 1 82 LYS H . 103 LYS H 1 1
1626 1 2 1 1 83 ASP QB . 104 ASP QB 1 1
1627 1 1 1 1 82 LYS H . 103 LYS H 1 1
1627 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1628 1 1 1 1 82 LYS HA . 103 LYS HA 1 1
1628 1 2 1 1 82 LYS QD . 103 LYS QD 1 1
1629 1 1 1 1 82 LYS HA . 103 LYS HA 1 1
1629 1 2 1 1 82 LYS QE . 103 LYS QE 1 1
1630 1 1 1 1 82 LYS HA . 103 LYS HA 1 1
1630 1 2 1 1 82 LYS QG . 103 LYS QG 1 1
1631 1 1 1 1 82 LYS HA . 103 LYS HA 1 1
1631 1 2 1 1 83 ASP H . 104 ASP H 1 1
1632 1 1 1 1 82 LYS HA . 103 LYS HA 1 1
1632 1 2 1 1 84 GLN H . 105 GLN H 1 1
1633 1 1 1 1 82 LYS HA . 103 LYS HA 1 1
1633 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1634 1 1 1 1 82 LYS QB . 103 LYS QB 1 1
1634 1 2 1 1 82 LYS QD . 103 LYS QD 1 1
1635 1 1 1 1 82 LYS QB . 103 LYS QB 1 1
1635 1 2 1 1 82 LYS QE . 103 LYS QE 1 1
1636 1 1 1 1 82 LYS QB . 103 LYS QB 1 1
1636 1 2 1 1 83 ASP H . 104 ASP H 1 1
1637 1 1 1 1 82 LYS QB . 103 LYS QB 1 1
1637 1 2 1 1 84 GLN H . 105 GLN H 1 1
1638 1 1 1 1 82 LYS QB . 103 LYS QB 1 1
1638 1 2 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1639 1 1 1 1 82 LYS QB . 103 LYS QB 1 1
1639 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1640 1 1 1 1 82 LYS QB . 103 LYS QB 1 1
1640 1 2 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1641 1 1 1 1 82 LYS QD . 103 LYS QD 1 1
1641 1 2 1 1 83 ASP H . 104 ASP H 1 1
1642 1 1 1 1 82 LYS QD . 103 LYS QD 1 1
1642 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1643 1 1 1 1 82 LYS QD . 103 LYS QD 1 1
1643 1 2 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1644 1 1 1 1 82 LYS QG . 103 LYS QG 1 1
1644 1 2 1 1 83 ASP H . 104 ASP H 1 1
1645 1 1 1 1 82 LYS QG . 103 LYS QG 1 1
1645 1 2 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1646 1 1 1 1 83 ASP H . 104 ASP H 1 1
1646 1 2 1 1 83 ASP HA . 104 ASP HA 1 1
1647 1 1 1 1 83 ASP H . 104 ASP H 1 1
1647 1 2 1 1 83 ASP QB . 104 ASP QB 1 1
1648 1 1 1 1 83 ASP H . 104 ASP H 1 1
1648 1 2 1 1 84 GLN H . 105 GLN H 1 1
1649 1 1 1 1 83 ASP H . 104 ASP H 1 1
1649 1 2 1 1 84 GLN HA . 105 GLN HA 1 1
1650 1 1 1 1 83 ASP H . 104 ASP H 1 1
1650 1 2 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1651 1 1 1 1 83 ASP H . 104 ASP H 1 1
1651 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1652 1 1 1 1 83 ASP H . 104 ASP H 1 1
1652 1 2 1 1 84 GLN HG2 . 105 GLN HG2 1 1
1653 1 1 1 1 83 ASP H . 104 ASP H 1 1
1653 1 2 1 1 84 GLN QG . 105 GLN QG 1 1
1654 1 1 1 1 83 ASP H . 104 ASP H 1 1
1654 1 2 1 1 84 GLN HG3 . 105 GLN HG3 1 1
1655 1 1 1 1 83 ASP H . 104 ASP H 1 1
1655 1 2 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1656 1 1 1 1 83 ASP HA . 104 ASP HA 1 1
1656 1 2 1 1 84 GLN H . 105 GLN H 1 1
1657 1 1 1 1 83 ASP QB . 104 ASP QB 1 1
1657 1 2 1 1 84 GLN H . 105 GLN H 1 1
1658 1 1 1 1 83 ASP QB . 104 ASP QB 1 1
1658 1 2 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1659 1 1 1 1 83 ASP QB . 104 ASP QB 1 1
1659 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1660 1 1 1 1 84 GLN H . 105 GLN H 1 1
1660 1 2 1 1 84 GLN HB2 . 105 GLN HB2 1 1
1661 1 1 1 1 84 GLN H . 105 GLN H 1 1
1661 1 2 1 1 84 GLN HB3 . 105 GLN HB3 1 1
1662 1 1 1 1 84 GLN H . 105 GLN H 1 1
1662 1 2 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1663 1 1 1 1 84 GLN H . 105 GLN H 1 1
1663 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1664 1 1 1 1 84 GLN H . 105 GLN H 1 1
1664 1 2 1 1 84 GLN HG2 . 105 GLN HG2 1 1
1665 1 1 1 1 84 GLN H . 105 GLN H 1 1
1665 1 2 1 1 84 GLN QG . 105 GLN QG 1 1
1666 1 1 1 1 84 GLN H . 105 GLN H 1 1
1666 1 2 1 1 84 GLN HG3 . 105 GLN HG3 1 1
1667 1 1 1 1 84 GLN H . 105 GLN H 1 1
1667 1 2 1 1 85 PRO HA . 106 PRO HA 1 1
1668 1 1 1 1 84 GLN H . 105 GLN H 1 1
1668 1 2 1 1 85 PRO QD . 106 PRO QD 1 1
1669 1 1 1 1 84 GLN H . 105 GLN H 1 1
1669 1 2 1 1 86 ASP H . 107 ASP H 1 1
1670 1 1 1 1 84 GLN H . 105 GLN H 1 1
1670 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1671 1 1 1 1 84 GLN H . 105 GLN H 1 1
1671 1 2 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1672 1 1 1 1 84 GLN H . 105 GLN H 1 1
1672 1 2 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1673 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1673 1 2 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1674 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1674 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1675 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1675 1 2 1 1 84 GLN HG2 . 105 GLN HG2 1 1
1676 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1676 1 2 1 1 84 GLN QG . 105 GLN QG 1 1
1677 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1677 1 2 1 1 84 GLN HG3 . 105 GLN HG3 1 1
1678 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1678 1 2 1 1 85 PRO QD . 106 PRO QD 1 1
1679 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1679 1 2 1 1 86 ASP H . 107 ASP H 1 1
1680 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1680 1 2 1 1 87 VAL H . 108 VAL H 1 1
1681 1 1 1 1 84 GLN HA . 105 GLN HA 1 1
1681 1 2 1 1 88 VAL H . 109 VAL H 1 1
1682 1 1 1 1 84 GLN HB2 . 105 GLN HB2 1 1
1682 1 2 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1683 1 1 1 1 84 GLN HB2 . 105 GLN HB2 1 1
1683 1 2 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1684 1 1 1 1 84 GLN HB2 . 105 GLN HB2 1 1
1684 1 2 1 1 86 ASP H . 107 ASP H 1 1
1685 1 1 1 1 84 GLN HB2 . 105 GLN HB2 1 1
1685 1 2 1 1 87 VAL H . 108 VAL H 1 1
1686 1 1 1 1 84 GLN HB2 . 105 GLN HB2 1 1
1686 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1687 1 1 1 1 84 GLN HB3 . 105 GLN HB3 1 1
1687 1 2 1 1 86 ASP H . 107 ASP H 1 1
1688 1 1 1 1 84 GLN HB3 . 105 GLN HB3 1 1
1688 1 2 1 1 87 VAL H . 108 VAL H 1 1
1689 1 1 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1689 1 2 1 1 84 GLN QG . 105 GLN QG 1 1
1690 1 1 1 1 84 GLN HE21 . 105 GLN HE21 1 1
1690 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1691 1 1 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1691 1 2 1 1 84 GLN QG . 105 GLN QG 1 1
1692 1 1 1 1 84 GLN HE22 . 105 GLN HE22 1 1
1692 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1693 1 1 1 1 84 GLN QG . 105 GLN QG 1 1
1693 1 2 1 1 85 PRO QD . 106 PRO QD 1 1
1694 1 1 1 1 85 PRO HA . 106 PRO HA 1 1
1694 1 2 1 1 87 VAL H . 108 VAL H 1 1
1695 1 1 1 1 85 PRO HA . 106 PRO HA 1 1
1695 1 2 1 1 88 VAL H . 109 VAL H 1 1
1696 1 1 1 1 85 PRO HA . 106 PRO HA 1 1
1696 1 2 1 1 88 VAL HB . 109 VAL HB 1 1
1697 1 1 1 1 85 PRO HA . 106 PRO HA 1 1
1697 1 2 1 1 89 GLU H . 110 GLU H 1 1
1698 1 1 1 1 85 PRO HA . 106 PRO HA 1 1
1698 1 2 1 1 89 GLU QG . 110 GLU QG 1 1
1699 1 1 1 1 85 PRO QB . 106 PRO QB 1 1
1699 1 2 1 1 86 ASP H . 107 ASP H 1 1
1700 1 1 1 1 86 ASP H . 107 ASP H 1 1
1700 1 2 1 1 86 ASP HB2 . 107 ASP HB2 1 1
1701 1 1 1 1 86 ASP H . 107 ASP H 1 1
1701 1 2 1 1 86 ASP HB3 . 107 ASP HB3 1 1
1702 1 1 1 1 86 ASP H . 107 ASP H 1 1
1702 1 2 1 1 87 VAL H . 108 VAL H 1 1
1703 1 1 1 1 86 ASP H . 107 ASP H 1 1
1703 1 2 1 1 87 VAL HA . 108 VAL HA 1 1
1704 1 1 1 1 86 ASP H . 107 ASP H 1 1
1704 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1705 1 1 1 1 86 ASP H . 107 ASP H 1 1
1705 1 2 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1706 1 1 1 1 86 ASP H . 107 ASP H 1 1
1706 1 2 1 1 88 VAL H . 109 VAL H 1 1
1707 1 1 1 1 86 ASP H . 107 ASP H 1 1
1707 1 2 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1708 1 1 1 1 86 ASP H . 107 ASP H 1 1
1708 1 2 1 1 89 GLU H . 110 GLU H 1 1
1709 1 1 1 1 86 ASP H . 107 ASP H 1 1
1709 1 2 1 1 89 GLU QG . 110 GLU QG 1 1
1710 1 1 1 1 86 ASP HA . 107 ASP HA 1 1
1710 1 2 1 1 88 VAL HB . 109 VAL HB 1 1
1711 1 1 1 1 86 ASP HA . 107 ASP HA 1 1
1711 1 2 1 1 89 GLU H . 110 GLU H 1 1
1712 1 1 1 1 86 ASP HA . 107 ASP HA 1 1
1712 1 2 1 1 89 GLU HB2 . 110 GLU HB2 1 1
1713 1 1 1 1 86 ASP HA . 107 ASP HA 1 1
1713 1 2 1 1 89 GLU HB3 . 110 GLU HB3 1 1
1714 1 1 1 1 86 ASP HA . 107 ASP HA 1 1
1714 1 2 1 1 89 GLU QG . 110 GLU QG 1 1
1715 1 1 1 1 86 ASP QB . 107 ASP QB 1 1
1715 1 2 1 1 87 VAL H . 108 VAL H 1 1
1716 1 1 1 1 86 ASP QB . 107 ASP QB 1 1
1716 1 2 1 1 88 VAL H . 109 VAL H 1 1
1717 1 1 1 1 86 ASP QB . 107 ASP QB 1 1
1717 1 2 1 1 89 GLU H . 110 GLU H 1 1
1718 1 1 1 1 86 ASP HB2 . 107 ASP HB2 1 1
1718 1 2 1 1 87 VAL H . 108 VAL H 1 1
1719 1 1 1 1 86 ASP HB3 . 107 ASP HB3 1 1
1719 1 2 1 1 87 VAL H . 108 VAL H 1 1
1720 1 1 1 1 87 VAL H . 108 VAL H 1 1
1720 1 2 1 1 87 VAL HB . 108 VAL HB 1 1
1721 1 1 1 1 87 VAL H . 108 VAL H 1 1
1721 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1722 1 1 1 1 87 VAL H . 108 VAL H 1 1
1722 1 2 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1723 1 1 1 1 87 VAL H . 108 VAL H 1 1
1723 1 2 1 1 88 VAL H . 109 VAL H 1 1
1724 1 1 1 1 87 VAL H . 108 VAL H 1 1
1724 1 2 1 1 88 VAL HB . 109 VAL HB 1 1
1725 1 1 1 1 87 VAL H . 108 VAL H 1 1
1725 1 2 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1726 1 1 1 1 87 VAL H . 108 VAL H 1 1
1726 1 2 1 1 89 GLU H . 110 GLU H 1 1
1727 1 1 1 1 87 VAL H . 108 VAL H 1 1
1727 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1728 1 1 1 1 87 VAL HA . 108 VAL HA 1 1
1728 1 2 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1729 1 1 1 1 87 VAL HA . 108 VAL HA 1 1
1729 1 2 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1730 1 1 1 1 87 VAL HA . 108 VAL HA 1 1
1730 1 2 1 1 89 GLU H . 110 GLU H 1 1
1731 1 1 1 1 87 VAL HA . 108 VAL HA 1 1
1731 1 2 1 1 90 LYS H . 111 LYS H 1 1
1732 1 1 1 1 87 VAL HA . 108 VAL HA 1 1
1732 1 2 1 1 91 LEU H . 112 LEU H 1 1
1733 1 1 1 1 87 VAL HB . 108 VAL HB 1 1
1733 1 2 1 1 88 VAL H . 109 VAL H 1 1
1734 1 1 1 1 87 VAL HB . 108 VAL HB 1 1
1734 1 2 1 1 90 LYS H . 111 LYS H 1 1
1735 1 1 1 1 87 VAL HB . 108 VAL HB 1 1
1735 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1736 1 1 1 1 87 VAL MG1 . 108 VAL QG1 1 1
1736 1 2 1 1 88 VAL H . 109 VAL H 1 1
1737 1 1 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1737 1 2 1 1 88 VAL H . 109 VAL H 1 1
1738 1 1 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1738 1 2 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1739 1 1 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1739 1 2 1 1 89 GLU H . 110 GLU H 1 1
1740 1 1 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1740 1 2 1 1 90 LYS HB2 . 111 LYS HB2 1 1
1741 1 1 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1741 1 2 1 1 91 LEU H . 112 LEU H 1 1
1742 1 1 1 1 87 VAL MG2 . 108 VAL QG2 1 1
1742 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1743 1 1 1 1 88 VAL H . 109 VAL H 1 1
1743 1 2 1 1 88 VAL HB . 109 VAL HB 1 1
1744 1 1 1 1 88 VAL H . 109 VAL H 1 1
1744 1 2 1 1 88 VAL MG1 . 109 VAL QG1 1 1
1745 1 1 1 1 88 VAL H . 109 VAL H 1 1
1745 1 2 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1746 1 1 1 1 88 VAL H . 109 VAL H 1 1
1746 1 2 1 1 89 GLU H . 110 GLU H 1 1
1747 1 1 1 1 88 VAL H . 109 VAL H 1 1
1747 1 2 1 1 89 GLU QG . 110 GLU QG 1 1
1748 1 1 1 1 88 VAL H . 109 VAL H 1 1
1748 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1749 1 1 1 1 88 VAL H . 109 VAL H 1 1
1749 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1750 1 1 1 1 88 VAL HA . 109 VAL HA 1 1
1750 1 2 1 1 90 LYS H . 111 LYS H 1 1
1751 1 1 1 1 88 VAL HA . 109 VAL HA 1 1
1751 1 2 1 1 91 LEU H . 112 LEU H 1 1
1752 1 1 1 1 88 VAL HA . 109 VAL HA 1 1
1752 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1753 1 1 1 1 88 VAL HA . 109 VAL HA 1 1
1753 1 2 1 1 91 LEU HG . 112 LEU HG 1 1
1754 1 1 1 1 88 VAL HB . 109 VAL HB 1 1
1754 1 2 1 1 89 GLU H . 110 GLU H 1 1
1755 1 1 1 1 88 VAL HB . 109 VAL HB 1 1
1755 1 2 1 1 89 GLU QG . 110 GLU QG 1 1
1756 1 1 1 1 88 VAL MG1 . 109 VAL QG1 1 1
1756 1 2 1 1 89 GLU H . 110 GLU H 1 1
1757 1 1 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1757 1 2 1 1 89 GLU H . 110 GLU H 1 1
1758 1 1 1 1 88 VAL MG2 . 109 VAL QG2 1 1
1758 1 2 1 1 90 LYS H . 111 LYS H 1 1
1759 1 1 1 1 89 GLU H . 110 GLU H 1 1
1759 1 2 1 1 89 GLU HB2 . 110 GLU HB2 1 1
1760 1 1 1 1 89 GLU H . 110 GLU H 1 1
1760 1 2 1 1 89 GLU HB3 . 110 GLU HB3 1 1
1761 1 1 1 1 89 GLU H . 110 GLU H 1 1
1761 1 2 1 1 89 GLU HG2 . 110 GLU HG2 1 1
1762 1 1 1 1 89 GLU H . 110 GLU H 1 1
1762 1 2 1 1 89 GLU HG3 . 110 GLU HG3 1 1
1763 1 1 1 1 89 GLU H . 110 GLU H 1 1
1763 1 2 1 1 90 LYS H . 111 LYS H 1 1
1764 1 1 1 1 89 GLU H . 110 GLU H 1 1
1764 1 2 1 1 90 LYS HA . 111 LYS HA 1 1
1765 1 1 1 1 89 GLU H . 110 GLU H 1 1
1765 1 2 1 1 90 LYS HD3 . 111 LYS HD3 1 1
1766 1 1 1 1 89 GLU H . 110 GLU H 1 1
1766 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1767 1 1 1 1 89 GLU H . 110 GLU H 1 1
1767 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1768 1 1 1 1 89 GLU H . 110 GLU H 1 1
1768 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1769 1 1 1 1 89 GLU HA . 110 GLU HA 1 1
1769 1 2 1 1 89 GLU HB3 . 110 GLU HB3 1 1
1770 1 1 1 1 89 GLU HA . 110 GLU HA 1 1
1770 1 2 1 1 89 GLU HG2 . 110 GLU HG2 1 1
1771 1 1 1 1 89 GLU HA . 110 GLU HA 1 1
1771 1 2 1 1 89 GLU HG3 . 110 GLU HG3 1 1
1772 1 1 1 1 89 GLU HA . 110 GLU HA 1 1
1772 1 2 1 1 92 LYS H . 113 LYS H 1 1
1773 1 1 1 1 89 GLU HA . 110 GLU HA 1 1
1773 1 2 1 1 92 LYS QD . 113 LYS QD 1 1
1774 1 1 1 1 89 GLU HA . 110 GLU HA 1 1
1774 1 2 1 1 92 LYS QE . 113 LYS QE 1 1
1775 1 1 1 1 89 GLU HB2 . 110 GLU HB2 1 1
1775 1 2 1 1 89 GLU QG . 110 GLU QG 1 1
1776 1 1 1 1 89 GLU HB2 . 110 GLU HB2 1 1
1776 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1777 1 1 1 1 89 GLU QG . 110 GLU QG 1 1
1777 1 2 1 1 90 LYS H . 111 LYS H 1 1
1778 1 1 1 1 89 GLU HG2 . 110 GLU HG2 1 1
1778 1 2 1 1 90 LYS H . 111 LYS H 1 1
1779 1 1 1 1 89 GLU HG3 . 110 GLU HG3 1 1
1779 1 2 1 1 90 LYS H . 111 LYS H 1 1
1780 1 1 1 1 90 LYS H . 111 LYS H 1 1
1780 1 2 1 1 90 LYS HB2 . 111 LYS HB2 1 1
1781 1 1 1 1 90 LYS H . 111 LYS H 1 1
1781 1 2 1 1 90 LYS HB3 . 111 LYS HB3 1 1
1782 1 1 1 1 90 LYS H . 111 LYS H 1 1
1782 1 2 1 1 90 LYS HD2 . 111 LYS HD2 1 1
1783 1 1 1 1 90 LYS H . 111 LYS H 1 1
1783 1 2 1 1 90 LYS HD3 . 111 LYS HD3 1 1
1784 1 1 1 1 90 LYS H . 111 LYS H 1 1
1784 1 2 1 1 90 LYS QE . 111 LYS QE 1 1
1785 1 1 1 1 90 LYS H . 111 LYS H 1 1
1785 1 2 1 1 90 LYS HG2 . 111 LYS HG2 1 1
1786 1 1 1 1 90 LYS H . 111 LYS H 1 1
1786 1 2 1 1 90 LYS HG3 . 111 LYS HG3 1 1
1787 1 1 1 1 90 LYS H . 111 LYS H 1 1
1787 1 2 1 1 91 LEU H . 112 LEU H 1 1
1788 1 1 1 1 90 LYS H . 111 LYS H 1 1
1788 1 2 1 1 91 LEU HA . 112 LEU HA 1 1
1789 1 1 1 1 90 LYS H . 111 LYS H 1 1
1789 1 2 1 1 91 LEU HB3 . 112 LEU HB3 1 1
1790 1 1 1 1 90 LYS H . 111 LYS H 1 1
1790 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1791 1 1 1 1 90 LYS H . 111 LYS H 1 1
1791 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1792 1 1 1 1 90 LYS H . 111 LYS H 1 1
1792 1 2 1 1 91 LEU HG . 112 LEU HG 1 1
1793 1 1 1 1 90 LYS H . 111 LYS H 1 1
1793 1 2 1 1 92 LYS QD . 113 LYS QD 1 1
1794 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1794 1 2 1 1 90 LYS HD2 . 111 LYS HD2 1 1
1795 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1795 1 2 1 1 90 LYS HD3 . 111 LYS HD3 1 1
1796 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1796 1 2 1 1 90 LYS QE . 111 LYS QE 1 1
1797 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1797 1 2 1 1 90 LYS HG2 . 111 LYS HG2 1 1
1798 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1798 1 2 1 1 90 LYS HG3 . 111 LYS HG3 1 1
1799 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1799 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1800 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1800 1 2 1 1 92 LYS H . 113 LYS H 1 1
1801 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1801 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1802 1 1 1 1 90 LYS HA . 111 LYS HA 1 1
1802 1 2 1 1 93 ASN H . 114 ASN H 1 1
1803 1 1 1 1 90 LYS HB2 . 111 LYS HB2 1 1
1803 1 2 1 1 90 LYS HD2 . 111 LYS HD2 1 1
1804 1 1 1 1 90 LYS HB2 . 111 LYS HB2 1 1
1804 1 2 1 1 90 LYS HD3 . 111 LYS HD3 1 1
1805 1 1 1 1 90 LYS HB2 . 111 LYS HB2 1 1
1805 1 2 1 1 90 LYS QE . 111 LYS QE 1 1
1806 1 1 1 1 90 LYS HB2 . 111 LYS HB2 1 1
1806 1 2 1 1 91 LEU H . 112 LEU H 1 1
1807 1 1 1 1 90 LYS HB2 . 111 LYS HB2 1 1
1807 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1808 1 1 1 1 90 LYS HB3 . 111 LYS HB3 1 1
1808 1 2 1 1 90 LYS HD2 . 111 LYS HD2 1 1
1809 1 1 1 1 90 LYS HB3 . 111 LYS HB3 1 1
1809 1 2 1 1 90 LYS HD3 . 111 LYS HD3 1 1
1810 1 1 1 1 90 LYS HB3 . 111 LYS HB3 1 1
1810 1 2 1 1 90 LYS QE . 111 LYS QE 1 1
1811 1 1 1 1 90 LYS HB3 . 111 LYS HB3 1 1
1811 1 2 1 1 91 LEU H . 112 LEU H 1 1
1812 1 1 1 1 90 LYS HD2 . 111 LYS HD2 1 1
1812 1 2 1 1 91 LEU H . 112 LEU H 1 1
1813 1 1 1 1 90 LYS QE . 111 LYS QE 1 1
1813 1 2 1 1 90 LYS HG3 . 111 LYS HG3 1 1
1814 1 1 1 1 90 LYS HG3 . 111 LYS HG3 1 1
1814 1 2 1 1 91 LEU H . 112 LEU H 1 1
1815 1 1 1 1 91 LEU H . 112 LEU H 1 1
1815 1 2 1 1 91 LEU HB2 . 112 LEU HB2 1 1
1816 1 1 1 1 91 LEU H . 112 LEU H 1 1
1816 1 2 1 1 91 LEU HB3 . 112 LEU HB3 1 1
1817 1 1 1 1 91 LEU H . 112 LEU H 1 1
1817 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1818 1 1 1 1 91 LEU H . 112 LEU H 1 1
1818 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1819 1 1 1 1 91 LEU H . 112 LEU H 1 1
1819 1 2 1 1 91 LEU HG . 112 LEU HG 1 1
1820 1 1 1 1 91 LEU H . 112 LEU H 1 1
1820 1 2 1 1 92 LYS H . 113 LYS H 1 1
1821 1 1 1 1 91 LEU H . 112 LEU H 1 1
1821 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1822 1 1 1 1 91 LEU H . 112 LEU H 1 1
1822 1 2 1 1 92 LYS QD . 113 LYS QD 1 1
1823 1 1 1 1 91 LEU H . 112 LEU H 1 1
1823 1 2 1 1 93 ASN H . 114 ASN H 1 1
1824 1 1 1 1 91 LEU HA . 112 LEU HA 1 1
1824 1 2 1 1 91 LEU HB2 . 112 LEU HB2 1 1
1825 1 1 1 1 91 LEU HA . 112 LEU HA 1 1
1825 1 2 1 1 91 LEU HB3 . 112 LEU HB3 1 1
1826 1 1 1 1 91 LEU HA . 112 LEU HA 1 1
1826 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1827 1 1 1 1 91 LEU HA . 112 LEU HA 1 1
1827 1 2 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1828 1 1 1 1 91 LEU HA . 112 LEU HA 1 1
1828 1 2 1 1 91 LEU HG . 112 LEU HG 1 1
1829 1 1 1 1 91 LEU HA . 112 LEU HA 1 1
1829 1 2 1 1 93 ASN H . 114 ASN H 1 1
1830 1 1 1 1 91 LEU HA . 112 LEU HA 1 1
1830 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1831 1 1 1 1 91 LEU HB2 . 112 LEU HB2 1 1
1831 1 2 1 1 92 LYS H . 113 LYS H 1 1
1832 1 1 1 1 91 LEU HB3 . 112 LEU HB3 1 1
1832 1 2 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1833 1 1 1 1 91 LEU HB3 . 112 LEU HB3 1 1
1833 1 2 1 1 92 LYS H . 113 LYS H 1 1
1834 1 1 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1834 1 2 1 1 92 LYS H . 113 LYS H 1 1
1835 1 1 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1835 1 2 1 1 92 LYS HA . 113 LYS HA 1 1
1836 1 1 1 1 91 LEU MD1 . 112 LEU QD1 1 1
1836 1 2 1 1 93 ASN H . 114 ASN H 1 1
1837 1 1 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1837 1 2 1 1 92 LYS H . 113 LYS H 1 1
1838 1 1 1 1 91 LEU MD2 . 112 LEU QD2 1 1
1838 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1839 1 1 1 1 91 LEU HG . 112 LEU HG 1 1
1839 1 2 1 1 92 LYS H . 113 LYS H 1 1
1840 1 1 1 1 92 LYS H . 113 LYS H 1 1
1840 1 2 1 1 92 LYS QB . 113 LYS QB 1 1
1841 1 1 1 1 92 LYS H . 113 LYS H 1 1
1841 1 2 1 1 92 LYS QD . 113 LYS QD 1 1
1842 1 1 1 1 92 LYS H . 113 LYS H 1 1
1842 1 2 1 1 92 LYS QE . 113 LYS QE 1 1
1843 1 1 1 1 92 LYS H . 113 LYS H 1 1
1843 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1844 1 1 1 1 92 LYS H . 113 LYS H 1 1
1844 1 2 1 1 93 ASN H . 114 ASN H 1 1
1845 1 1 1 1 92 LYS H . 113 LYS H 1 1
1845 1 2 1 1 93 ASN HA . 114 ASN HA 1 1
1846 1 1 1 1 92 LYS HA . 113 LYS HA 1 1
1846 1 2 1 1 92 LYS QE . 113 LYS QE 1 1
1847 1 1 1 1 92 LYS HA . 113 LYS HA 1 1
1847 1 2 1 1 92 LYS QG . 113 LYS QG 1 1
1848 1 1 1 1 92 LYS HA . 113 LYS HA 1 1
1848 1 2 1 1 93 ASN HA . 114 ASN HA 1 1
1849 1 1 1 1 92 LYS QB . 113 LYS QB 1 1
1849 1 2 1 1 92 LYS QD . 113 LYS QD 1 1
1850 1 1 1 1 92 LYS QB . 113 LYS QB 1 1
1850 1 2 1 1 92 LYS QE . 113 LYS QE 1 1
1851 1 1 1 1 92 LYS QB . 113 LYS QB 1 1
1851 1 2 1 1 93 ASN H . 114 ASN H 1 1
1852 1 1 1 1 92 LYS QB . 113 LYS QB 1 1
1852 1 2 1 1 93 ASN HA . 114 ASN HA 1 1
1853 1 1 1 1 92 LYS QB . 113 LYS QB 1 1
1853 1 2 1 1 93 ASN HD21 . 114 ASN HD21 1 1
1854 1 1 1 1 92 LYS QB . 113 LYS QB 1 1
1854 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1855 1 1 1 1 92 LYS QD . 113 LYS QD 1 1
1855 1 2 1 1 93 ASN H . 114 ASN H 1 1
1856 1 1 1 1 92 LYS QD . 113 LYS QD 1 1
1856 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1857 1 1 1 1 92 LYS QE . 113 LYS QE 1 1
1857 1 2 1 1 93 ASN H . 114 ASN H 1 1
1858 1 1 1 1 92 LYS QE . 113 LYS QE 1 1
1858 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1859 1 1 1 1 92 LYS QG . 113 LYS QG 1 1
1859 1 2 1 1 93 ASN H . 114 ASN H 1 1
1860 1 1 1 1 92 LYS QG . 113 LYS QG 1 1
1860 1 2 1 1 93 ASN HA . 114 ASN HA 1 1
1861 1 1 1 1 92 LYS QG . 113 LYS QG 1 1
1861 1 2 1 1 93 ASN HD21 . 114 ASN HD21 1 1
1862 1 1 1 1 92 LYS QG . 113 LYS QG 1 1
1862 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1863 1 1 1 1 93 ASN H . 114 ASN H 1 1
1863 1 2 1 1 93 ASN HB2 . 114 ASN HB2 1 1
1864 1 1 1 1 93 ASN H . 114 ASN H 1 1
1864 1 2 1 1 93 ASN HB3 . 114 ASN HB3 1 1
1865 1 1 1 1 93 ASN H . 114 ASN H 1 1
1865 1 2 1 1 93 ASN HD21 . 114 ASN HD21 1 1
1866 1 1 1 1 93 ASN H . 114 ASN H 1 1
1866 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1867 1 1 1 1 93 ASN H . 114 ASN H 1 1
1867 1 2 1 1 94 ILE H . 115 ILE H 1 1
1868 1 1 1 1 93 ASN H . 114 ASN H 1 1
1868 1 2 1 1 94 ILE HA . 115 ILE HA 1 1
1869 1 1 1 1 93 ASN H . 114 ASN H 1 1
1869 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1870 1 1 1 1 93 ASN H . 114 ASN H 1 1
1870 1 2 1 1 94 ILE MG . 115 ILE QG2 1 1
1871 1 1 1 1 93 ASN HA . 114 ASN HA 1 1
1871 1 2 1 1 93 ASN HD21 . 114 ASN HD21 1 1
1872 1 1 1 1 93 ASN HA . 114 ASN HA 1 1
1872 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1873 1 1 1 1 93 ASN HA . 114 ASN HA 1 1
1873 1 2 1 1 94 ILE H . 115 ILE H 1 1
1874 1 1 1 1 93 ASN HA . 114 ASN HA 1 1
1874 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1875 1 1 1 1 93 ASN HB2 . 114 ASN HB2 1 1
1875 1 2 1 1 94 ILE H . 115 ILE H 1 1
1876 1 1 1 1 93 ASN HB3 . 114 ASN HB3 1 1
1876 1 2 1 1 93 ASN HD21 . 114 ASN HD21 1 1
1877 1 1 1 1 93 ASN HB3 . 114 ASN HB3 1 1
1877 1 2 1 1 93 ASN HD22 . 114 ASN HD22 1 1
1878 1 1 1 1 93 ASN HB3 . 114 ASN HB3 1 1
1878 1 2 1 1 94 ILE H . 115 ILE H 1 1
1879 1 1 1 1 94 ILE H . 115 ILE H 1 1
1879 1 2 1 1 94 ILE HB . 115 ILE HB 1 1
1880 1 1 1 1 94 ILE H . 115 ILE H 1 1
1880 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1881 1 1 1 1 94 ILE H . 115 ILE H 1 1
1881 1 2 1 1 94 ILE HG12 . 115 ILE HG12 1 1
1882 1 1 1 1 94 ILE H . 115 ILE H 1 1
1882 1 2 1 1 94 ILE HG13 . 115 ILE HG13 1 1
1883 1 1 1 1 94 ILE H . 115 ILE H 1 1
1883 1 2 1 1 94 ILE MG . 115 ILE QG2 1 1
1884 1 1 1 1 94 ILE H . 115 ILE H 1 1
1884 1 2 1 1 95 ASN H . 116 ASN H 1 1
1885 1 1 1 1 94 ILE H . 115 ILE H 1 1
1885 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
1886 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1886 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1887 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1887 1 2 1 1 94 ILE HG12 . 115 ILE HG12 1 1
1888 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1888 1 2 1 1 94 ILE HG13 . 115 ILE HG13 1 1
1889 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1889 1 2 1 1 94 ILE MG . 115 ILE QG2 1 1
1890 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1890 1 2 1 1 95 ASN H . 116 ASN H 1 1
1891 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1891 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
1892 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1892 1 2 1 1 95 ASN HD21 . 116 ASN HD21 1 1
1893 1 1 1 1 94 ILE HA . 115 ILE HA 1 1
1893 1 2 1 1 95 ASN HD22 . 116 ASN HD22 1 1
1894 1 1 1 1 94 ILE HB . 115 ILE HB 1 1
1894 1 2 1 1 94 ILE MD . 115 ILE QD1 1 1
1895 1 1 1 1 94 ILE HB . 115 ILE HB 1 1
1895 1 2 1 1 95 ASN H . 116 ASN H 1 1
1896 1 1 1 1 94 ILE HB . 115 ILE HB 1 1
1896 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
1897 1 1 1 1 94 ILE MD . 115 ILE QD1 1 1
1897 1 2 1 1 95 ASN H . 116 ASN H 1 1
1898 1 1 1 1 94 ILE HG12 . 115 ILE HG12 1 1
1898 1 2 1 1 95 ASN H . 116 ASN H 1 1
1899 1 1 1 1 94 ILE HG12 . 115 ILE HG12 1 1
1899 1 2 1 1 95 ASN HA . 116 ASN HA 1 1
1900 1 1 1 1 94 ILE HG12 . 115 ILE HG12 1 1
1900 1 2 1 1 96 LEU H . 117 LEU H 1 1
1901 1 1 1 1 94 ILE HG13 . 115 ILE HG13 1 1
1901 1 2 1 1 95 ASN H . 116 ASN H 1 1
1902 1 1 1 1 94 ILE MG . 115 ILE QG2 1 1
1902 1 2 1 1 95 ASN H . 116 ASN H 1 1
1903 1 1 1 1 95 ASN H . 116 ASN H 1 1
1903 1 2 1 1 95 ASN HB2 . 116 ASN HB2 1 1
1904 1 1 1 1 95 ASN H . 116 ASN H 1 1
1904 1 2 1 1 95 ASN HB3 . 116 ASN HB3 1 1
1905 1 1 1 1 95 ASN H . 116 ASN H 1 1
1905 1 2 1 1 95 ASN HD21 . 116 ASN HD21 1 1
1906 1 1 1 1 95 ASN H . 116 ASN H 1 1
1906 1 2 1 1 95 ASN HD22 . 116 ASN HD22 1 1
1907 1 1 1 1 95 ASN H . 116 ASN H 1 1
1907 1 2 1 1 96 LEU H . 117 LEU H 1 1
1908 1 1 1 1 95 ASN HA . 116 ASN HA 1 1
1908 1 2 1 1 95 ASN HD21 . 116 ASN HD21 1 1
1909 1 1 1 1 95 ASN HA . 116 ASN HA 1 1
1909 1 2 1 1 95 ASN HD22 . 116 ASN HD22 1 1
1910 1 1 1 1 95 ASN HA . 116 ASN HA 1 1
1910 1 2 1 1 96 LEU H . 117 LEU H 1 1
1911 1 1 1 1 95 ASN HA . 116 ASN HA 1 1
1911 1 2 1 1 96 LEU HA . 117 LEU HA 1 1
1912 1 1 1 1 95 ASN HA . 116 ASN HA 1 1
1912 1 2 1 1 96 LEU QB . 117 LEU QB 1 1
1913 1 1 1 1 95 ASN HB2 . 116 ASN HB2 1 1
1913 1 2 1 1 96 LEU H . 117 LEU H 1 1
1914 1 1 1 1 95 ASN HB3 . 116 ASN HB3 1 1
1914 1 2 1 1 95 ASN HD22 . 116 ASN HD22 1 1
1915 1 1 1 1 95 ASN HB3 . 116 ASN HB3 1 1
1915 1 2 1 1 96 LEU H . 117 LEU H 1 1
1916 1 1 1 1 95 ASN HD21 . 116 ASN HD21 1 1
1916 1 2 1 1 96 LEU H . 117 LEU H 1 1
1917 1 1 1 1 96 LEU H . 117 LEU H 1 1
1917 1 2 1 1 96 LEU QB . 117 LEU QB 1 1
1918 1 1 1 1 96 LEU H . 117 LEU H 1 1
1918 1 2 1 1 96 LEU MD1 . 117 LEU QD1 1 1
1919 1 1 1 1 96 LEU H . 117 LEU H 1 1
1919 1 2 1 1 96 LEU MD2 . 117 LEU QD2 1 1
1920 1 1 1 1 96 LEU H . 117 LEU H 1 1
1920 1 2 1 1 96 LEU HG . 117 LEU HG 1 1
1921 1 1 1 1 96 LEU H . 117 LEU H 1 1
1921 1 2 1 1 97 THR H . 118 THR H 1 1
1922 1 1 1 1 96 LEU H . 117 LEU H 1 1
1922 1 2 1 1 97 THR HA . 118 THR HA 1 1
1923 1 1 1 1 96 LEU HA . 117 LEU HA 1 1
1923 1 2 1 1 96 LEU MD1 . 117 LEU QD1 1 1
1924 1 1 1 1 96 LEU HA . 117 LEU HA 1 1
1924 1 2 1 1 96 LEU QD . 117 LEU QQD 1 1
1925 1 1 1 1 96 LEU HA . 117 LEU HA 1 1
1925 1 2 1 1 96 LEU MD2 . 117 LEU QD2 1 1
1926 1 1 1 1 96 LEU HA . 117 LEU HA 1 1
1926 1 2 1 1 96 LEU HG . 117 LEU HG 1 1
1927 1 1 1 1 96 LEU HA . 117 LEU HA 1 1
1927 1 2 1 1 97 THR H . 118 THR H 1 1
1928 1 1 1 1 96 LEU HA . 117 LEU HA 1 1
1928 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
1929 1 1 1 1 96 LEU QB . 117 LEU QB 1 1
1929 1 2 1 1 96 LEU HG . 117 LEU HG 1 1
1930 1 1 1 1 96 LEU QB . 117 LEU QB 1 1
1930 1 2 1 1 97 THR H . 118 THR H 1 1
1931 1 1 1 1 96 LEU QB . 117 LEU QB 1 1
1931 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
1932 1 1 1 1 96 LEU QD . 117 LEU QQD 1 1
1932 1 2 1 1 97 THR H . 118 THR H 1 1
1933 1 1 1 1 96 LEU MD1 . 117 LEU QD1 1 1
1933 1 2 1 1 97 THR H . 118 THR H 1 1
1934 1 1 1 1 96 LEU MD2 . 117 LEU QD2 1 1
1934 1 2 1 1 97 THR H . 118 THR H 1 1
1935 1 1 1 1 97 THR H . 118 THR H 1 1
1935 1 2 1 1 97 THR HB . 118 THR HB 1 1
1936 1 1 1 1 97 THR H . 118 THR H 1 1
1936 1 2 1 1 97 THR MG . 118 THR QG2 1 1
1937 1 1 1 1 97 THR H . 118 THR H 1 1
1937 1 2 1 1 98 VAL H . 119 VAL H 1 1
1938 1 1 1 1 97 THR H . 118 THR H 1 1
1938 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
1939 1 1 1 1 97 THR HA . 118 THR HA 1 1
1939 1 2 1 1 97 THR MG . 118 THR QG2 1 1
1940 1 1 1 1 97 THR HA . 118 THR HA 1 1
1940 1 2 1 1 98 VAL H . 119 VAL H 1 1
1941 1 1 1 1 97 THR HA . 118 THR HA 1 1
1941 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
1942 1 1 1 1 97 THR HB . 118 THR HB 1 1
1942 1 2 1 1 98 VAL H . 119 VAL H 1 1
1943 1 1 1 1 97 THR MG . 118 THR QG2 1 1
1943 1 2 1 1 98 VAL H . 119 VAL H 1 1
1944 1 1 1 1 97 THR MG . 118 THR QG2 1 1
1944 1 2 1 1 99 ALA H . 120 ALA H 1 1
1945 1 1 1 1 98 VAL H . 119 VAL H 1 1
1945 1 2 1 1 98 VAL HB . 119 VAL HB 1 1
1946 1 1 1 1 98 VAL H . 119 VAL H 1 1
1946 1 2 1 1 98 VAL MG1 . 119 VAL QG1 1 1
1947 1 1 1 1 98 VAL H . 119 VAL H 1 1
1947 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
1948 1 1 1 1 98 VAL H . 119 VAL H 1 1
1948 1 2 1 1 98 VAL MG2 . 119 VAL QG2 1 1
1949 1 1 1 1 98 VAL H . 119 VAL H 1 1
1949 1 2 1 1 99 ALA H . 120 ALA H 1 1
1950 1 1 1 1 98 VAL HA . 119 VAL HA 1 1
1950 1 2 1 1 98 VAL MG1 . 119 VAL QG1 1 1
1951 1 1 1 1 98 VAL HA . 119 VAL HA 1 1
1951 1 2 1 1 98 VAL QG . 119 VAL QQG 1 1
1952 1 1 1 1 98 VAL HA . 119 VAL HA 1 1
1952 1 2 1 1 98 VAL MG2 . 119 VAL QG2 1 1
1953 1 1 1 1 98 VAL HA . 119 VAL HA 1 1
1953 1 2 1 1 99 ALA H . 120 ALA H 1 1
1954 1 1 1 1 98 VAL HA . 119 VAL HA 1 1
1954 1 2 1 1 99 ALA MB . 120 ALA QB 1 1
1955 1 1 1 1 98 VAL HB . 119 VAL HB 1 1
1955 1 2 1 1 99 ALA H . 120 ALA H 1 1
1956 1 1 1 1 98 VAL QG . 119 VAL QQG 1 1
1956 1 2 1 1 99 ALA H . 120 ALA H 1 1
1957 1 1 1 1 98 VAL QG . 119 VAL QQG 1 1
1957 1 2 1 1 99 ALA HA . 120 ALA HA 1 1
1958 1 1 1 1 98 VAL MG1 . 119 VAL QG1 1 1
1958 1 2 1 1 99 ALA H . 120 ALA H 1 1
1959 1 1 1 1 98 VAL MG2 . 119 VAL QG2 1 1
1959 1 2 1 1 99 ALA H . 120 ALA H 1 1
1960 1 1 1 1 99 ALA H . 120 ALA H 1 1
1960 1 2 1 1 99 ALA MB . 120 ALA QB 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 . . . . . . . 4.03 1 1
2 1 . . . . . . . 4.88 1 1
3 1 . . . . . . . 3.51 1 1
4 1 . . . . . . . 3.81 1 1
5 1 . . . . . . . 4.41 1 1
6 1 . . . . . . . 2.93 1 1
7 1 . . . . . . . 5.01 1 1
8 1 . . . . . . . 4.72 1 1
9 1 . . . . . . . 4.78 1 1
10 1 . . . . . . . 4.34 1 1
11 1 . . . . . . . 2.94 1 1
12 1 . . . . . . . 5.37 1 1
13 1 . . . . . . . 3.62 1 1
14 1 . . . . . . . 4.37 1 1
15 1 . . . . . . . 4.64 1 1
16 1 . . . . . . . 4.31 1 1
17 1 . . . . . . . 3.96 1 1
18 1 . . . . . . . 5.07 1 1
19 1 . . . . . . . 4.78 1 1
20 1 . . . . . . . 3.54 1 1
21 1 . . . . . . . 4.68 1 1
22 1 . . . . . . . 3.52 1 1
23 1 . . . . . . . 5.33 1 1
24 1 . . . . . . . 5.13 1 1
25 1 . . . . . . . 4.69 1 1
26 1 . . . . . . . 4.31 1 1
27 1 . . . . . . . 3.87 1 1
28 1 . . . . . . . 4.58 1 1
29 1 . . . . . . . 3.86 1 1
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32 1 . . . . . . . 2.47 1 1
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537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 3.14 1 1
539 1 . . . . . . . 4.23 1 1
540 1 . . . . . . . 5.3 1 1
541 1 . . . . . . . 3.34 1 1
542 1 . . . . . . . 4.0 1 1
543 1 . . . . . . . 4.09 1 1
544 1 . . . . . . . 4.9 1 1
545 1 . . . . . . . 5.5 1 1
546 1 . . . . . . . 2.92 1 1
547 1 . . . . . . . 3.02 1 1
548 1 . . . . . . . 5.41 1 1
549 1 . . . . . . . 3.12 1 1
550 1 . . . . . . . 3.16 1 1
551 1 . . . . . . . 5.01 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.5 1 1
554 1 . . . . . . . 5.5 1 1
555 1 . . . . . . . 3.43 1 1
556 1 . . . . . . . 3.57 1 1
557 1 . . . . . . . 4.04 1 1
558 1 . . . . . . . 4.05 1 1
559 1 . . . . . . . 5.5 1 1
560 1 . . . . . . . 3.46 1 1
561 1 . . . . . . . 3.86 1 1
562 1 . . . . . . . 2.85 1 1
563 1 . . . . . . . 4.26 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 4.38 1 1
566 1 . . . . . . . 3.93 1 1
567 1 . . . . . . . 4.16 1 1
568 1 . . . . . . . 4.68 1 1
569 1 . . . . . . . 2.8 1 1
570 1 . . . . . . . 4.12 1 1
571 1 . . . . . . . 5.49 1 1
572 1 . . . . . . . 4.06 1 1
573 1 . . . . . . . 4.67 1 1
574 1 . . . . . . . 3.99 1 1
575 1 . . . . . . . 3.87 1 1
576 1 . . . . . . . 4.37 1 1
577 1 . . . . . . . 4.37 1 1
578 1 . . . . . . . 3.47 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 5.5 1 1
582 1 . . . . . . . 5.5 1 1
583 1 . . . . . . . 5.5 1 1
584 1 . . . . . . . 3.27 1 1
585 1 . . . . . . . 5.45 1 1
586 1 . . . . . . . 5.5 1 1
587 1 . . . . . . . 4.09 1 1
588 1 . . . . . . . 4.19 1 1
589 1 . . . . . . . 3.38 1 1
590 1 . . . . . . . 3.49 1 1
591 1 . . . . . . . 4.18 1 1
592 1 . . . . . . . 2.93 1 1
593 1 . . . . . . . 4.11 1 1
594 1 . . . . . . . 5.02 1 1
595 1 . . . . . . . 5.49 1 1
596 1 . . . . . . . 5.44 1 1
597 1 . . . . . . . 2.48 1 1
598 1 . . . . . . . 3.82 1 1
599 1 . . . . . . . 3.85 1 1
600 1 . . . . . . . 3.29 1 1
601 1 . . . . . . . 2.9 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 3.36 1 1
604 1 . . . . . . . 4.51 1 1
605 1 . . . . . . . 3.48 1 1
606 1 . . . . . . . 2.71 1 1
607 1 . . . . . . . 5.07 1 1
608 1 . . . . . . . 4.84 1 1
609 1 . . . . . . . 4.57 1 1
610 1 . . . . . . . 3.41 1 1
611 1 . . . . . . . 3.56 1 1
612 1 . . . . . . . 5.12 1 1
613 1 . . . . . . . 4.05 1 1
614 1 . . . . . . . 4.41 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 5.5 1 1
617 1 . . . . . . . 5.5 1 1
618 1 . . . . . . . 4.27 1 1
619 1 . . . . . . . 4.5 1 1
620 1 . . . . . . . 4.95 1 1
621 1 . . . . . . . 3.37 1 1
622 1 . . . . . . . 4.73 1 1
623 1 . . . . . . . 3.71 1 1
624 1 . . . . . . . 5.5 1 1
625 1 . . . . . . . 3.29 1 1
626 1 . . . . . . . 3.61 1 1
627 1 . . . . . . . 3.47 1 1
628 1 . . . . . . . 4.0 1 1
629 1 . . . . . . . 3.47 1 1
630 1 . . . . . . . 4.0 1 1
631 1 . . . . . . . 3.27 1 1
632 1 . . . . . . . 4.73 1 1
633 1 . . . . . . . 4.97 1 1
634 1 . . . . . . . 2.88 1 1
635 1 . . . . . . . 2.67 1 1
636 1 . . . . . . . 4.08 1 1
637 1 . . . . . . . 3.39 1 1
638 1 . . . . . . . 4.08 1 1
639 1 . . . . . . . 3.72 1 1
640 1 . . . . . . . 2.7 1 1
641 1 . . . . . . . 5.11 1 1
642 1 . . . . . . . 3.52 1 1
643 1 . . . . . . . 2.88 1 1
644 1 . . . . . . . 3.52 1 1
645 1 . . . . . . . 4.56 1 1
646 1 . . . . . . . 2.81 1 1
647 1 . . . . . . . 2.68 1 1
648 1 . . . . . . . 5.45 1 1
649 1 . . . . . . . 3.64 1 1
650 1 . . . . . . . 3.89 1 1
651 1 . . . . . . . 2.78 1 1
652 1 . . . . . . . 3.89 1 1
653 1 . . . . . . . 3.94 1 1
654 1 . . . . . . . 4.3 1 1
655 1 . . . . . . . 4.26 1 1
656 1 . . . . . . . 3.49 1 1
657 1 . . . . . . . 2.99 1 1
658 1 . . . . . . . 3.49 1 1
659 1 . . . . . . . 4.01 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.28 1 1
662 1 . . . . . . . 4.81 1 1
663 1 . . . . . . . 5.37 1 1
664 1 . . . . . . . 3.45 1 1
665 1 . . . . . . . 4.44 1 1
666 1 . . . . . . . 4.08 1 1
667 1 . . . . . . . 4.21 1 1
668 1 . . . . . . . 3.94 1 1
669 1 . . . . . . . 3.94 1 1
670 1 . . . . . . . 3.71 1 1
671 1 . . . . . . . 4.05 1 1
672 1 . . . . . . . 4.36 1 1
673 1 . . . . . . . 4.73 1 1
674 1 . . . . . . . 4.13 1 1
675 1 . . . . . . . 4.16 1 1
676 1 . . . . . . . 3.39 1 1
677 1 . . . . . . . 4.24 1 1
678 1 . . . . . . . 3.97 1 1
679 1 . . . . . . . 3.86 1 1
680 1 . . . . . . . 5.5 1 1
681 1 . . . . . . . 5.5 1 1
682 1 . . . . . . . 3.16 1 1
683 1 . . . . . . . 3.78 1 1
684 1 . . . . . . . 3.42 1 1
685 1 . . . . . . . 4.97 1 1
686 1 . . . . . . . 3.11 1 1
687 1 . . . . . . . 5.5 1 1
688 1 . . . . . . . 4.12 1 1
689 1 . . . . . . . 5.15 1 1
690 1 . . . . . . . 4.36 1 1
691 1 . . . . . . . 5.15 1 1
692 1 . . . . . . . 5.5 1 1
693 1 . . . . . . . 4.91 1 1
694 1 . . . . . . . 5.5 1 1
695 1 . . . . . . . 2.78 1 1
696 1 . . . . . . . 4.59 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 4.33 1 1
699 1 . . . . . . . 4.62 1 1
700 1 . . . . . . . 3.46 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 4.64 1 1
703 1 . . . . . . . 4.04 1 1
704 1 . . . . . . . 3.05 1 1
705 1 . . . . . . . 3.07 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 5.32 1 1
708 1 . . . . . . . 4.64 1 1
709 1 . . . . . . . 4.37 1 1
710 1 . . . . . . . 3.42 1 1
711 1 . . . . . . . 4.03 1 1
712 1 . . . . . . . 4.96 1 1
713 1 . . . . . . . 4.56 1 1
714 1 . . . . . . . 4.59 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.3 1 1
717 1 . . . . . . . 2.76 1 1
718 1 . . . . . . . 3.17 1 1
719 1 . . . . . . . 5.5 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 4.1 1 1
722 1 . . . . . . . 3.27 1 1
723 1 . . . . . . . 4.1 1 1
724 1 . . . . . . . 4.57 1 1
725 1 . . . . . . . 4.85 1 1
726 1 . . . . . . . 4.83 1 1
727 1 . . . . . . . 3.85 1 1
728 1 . . . . . . . 4.43 1 1
729 1 . . . . . . . 4.57 1 1
730 1 . . . . . . . 3.52 1 1
731 1 . . . . . . . 3.77 1 1
732 1 . . . . . . . 5.11 1 1
733 1 . . . . . . . 3.2 1 1
734 1 . . . . . . . 4.35 1 1
735 1 . . . . . . . 3.78 1 1
736 1 . . . . . . . 3.78 1 1
737 1 . . . . . . . 4.83 1 1
738 1 . . . . . . . 3.46 1 1
739 1 . . . . . . . 4.24 1 1
740 1 . . . . . . . 5.12 1 1
741 1 . . . . . . . 5.12 1 1
742 1 . . . . . . . 3.75 1 1
743 1 . . . . . . . 5.16 1 1
744 1 . . . . . . . 3.39 1 1
745 1 . . . . . . . 3.98 1 1
746 1 . . . . . . . 4.26 1 1
747 1 . . . . . . . 3.26 1 1
748 1 . . . . . . . 4.43 1 1
749 1 . . . . . . . 5.5 1 1
750 1 . . . . . . . 5.5 1 1
751 1 . . . . . . . 3.83 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 3.51 1 1
754 1 . . . . . . . 3.1 1 1
755 1 . . . . . . . 4.68 1 1
756 1 . . . . . . . 5.5 1 1
757 1 . . . . . . . 3.24 1 1
758 1 . . . . . . . 3.14 1 1
759 1 . . . . . . . 3.89 1 1
760 1 . . . . . . . 3.28 1 1
761 1 . . . . . . . 4.79 1 1
762 1 . . . . . . . 4.2 1 1
763 1 . . . . . . . 5.01 1 1
764 1 . . . . . . . 5.5 1 1
765 1 . . . . . . . 3.49 1 1
766 1 . . . . . . . 4.33 1 1
767 1 . . . . . . . 5.24 1 1
768 1 . . . . . . . 3.61 1 1
769 1 . . . . . . . 4.26 1 1
770 1 . . . . . . . 4.51 1 1
771 1 . . . . . . . 3.85 1 1
772 1 . . . . . . . 3.49 1 1
773 1 . . . . . . . 5.32 1 1
774 1 . . . . . . . 3.73 1 1
775 1 . . . . . . . 3.74 1 1
776 1 . . . . . . . 4.5 1 1
777 1 . . . . . . . 5.06 1 1
778 1 . . . . . . . 4.37 1 1
779 1 . . . . . . . 3.87 1 1
780 1 . . . . . . . 4.37 1 1
781 1 . . . . . . . 4.9 1 1
782 1 . . . . . . . 4.75 1 1
783 1 . . . . . . . 5.21 1 1
784 1 . . . . . . . 4.18 1 1
785 1 . . . . . . . 4.06 1 1
786 1 . . . . . . . 3.06 1 1
787 1 . . . . . . . 5.35 1 1
788 1 . . . . . . . 5.12 1 1
789 1 . . . . . . . 4.8 1 1
790 1 . . . . . . . 3.48 1 1
791 1 . . . . . . . 4.84 1 1
792 1 . . . . . . . 3.92 1 1
793 1 . . . . . . . 3.63 1 1
794 1 . . . . . . . 4.19 1 1
795 1 . . . . . . . 4.54 1 1
796 1 . . . . . . . 3.58 1 1
797 1 . . . . . . . 3.74 1 1
798 1 . . . . . . . 4.26 1 1
799 1 . . . . . . . 5.13 1 1
800 1 . . . . . . . 4.18 1 1
801 1 . . . . . . . 3.32 1 1
802 1 . . . . . . . 5.02 1 1
803 1 . . . . . . . 4.02 1 1
804 1 . . . . . . . 5.09 1 1
805 1 . . . . . . . 4.08 1 1
806 1 . . . . . . . 5.44 1 1
807 1 . . . . . . . 4.22 1 1
808 1 . . . . . . . 3.81 1 1
809 1 . . . . . . . 3.96 1 1
810 1 . . . . . . . 4.43 1 1
811 1 . . . . . . . 3.7 1 1
812 1 . . . . . . . 4.7 1 1
813 1 . . . . . . . 5.24 1 1
814 1 . . . . . . . 5.31 1 1
815 1 . . . . . . . 4.41 1 1
816 1 . . . . . . . 4.04 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.44 1 1
819 1 . . . . . . . 4.41 1 1
820 1 . . . . . . . 4.81 1 1
821 1 . . . . . . . 4.94 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 4.38 1 1
824 1 . . . . . . . 4.48 1 1
825 1 . . . . . . . 4.74 1 1
826 1 . . . . . . . 4.0 1 1
827 1 . . . . . . . 5.29 1 1
828 1 . . . . . . . 4.29 1 1
829 1 . . . . . . . 3.54 1 1
830 1 . . . . . . . 4.29 1 1
831 1 . . . . . . . 4.38 1 1
832 1 . . . . . . . 4.34 1 1
833 1 . . . . . . . 3.24 1 1
834 1 . . . . . . . 5.1 1 1
835 1 . . . . . . . 4.45 1 1
836 1 . . . . . . . 4.13 1 1
837 1 . . . . . . . 3.6 1 1
838 1 . . . . . . . 3.95 1 1
839 1 . . . . . . . 4.47 1 1
840 1 . . . . . . . 3.87 1 1
841 1 . . . . . . . 5.5 1 1
842 1 . . . . . . . 4.21 1 1
843 1 . . . . . . . 4.96 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 4.13 1 1
846 1 . . . . . . . 3.82 1 1
847 1 . . . . . . . 3.46 1 1
848 1 . . . . . . . 4.05 1 1
849 1 . . . . . . . 4.01 1 1
850 1 . . . . . . . 4.14 1 1
851 1 . . . . . . . 4.35 1 1
852 1 . . . . . . . 4.26 1 1
853 1 . . . . . . . 5.5 1 1
854 1 . . . . . . . 5.5 1 1
855 1 . . . . . . . 3.85 1 1
856 1 . . . . . . . 5.01 1 1
857 1 . . . . . . . 5.0 1 1
858 1 . . . . . . . 4.8 1 1
859 1 . . . . . . . 3.84 1 1
860 1 . . . . . . . 4.02 1 1
861 1 . . . . . . . 5.5 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.01 1 1
864 1 . . . . . . . 5.44 1 1
865 1 . . . . . . . 4.05 1 1
866 1 . . . . . . . 3.86 1 1
867 1 . . . . . . . 3.04 1 1
868 1 . . . . . . . 4.62 1 1
869 1 . . . . . . . 4.34 1 1
870 1 . . . . . . . 5.34 1 1
871 1 . . . . . . . 5.04 1 1
872 1 . . . . . . . 5.01 1 1
873 1 . . . . . . . 4.97 1 1
874 1 . . . . . . . 3.43 1 1
875 1 . . . . . . . 3.25 1 1
876 1 . . . . . . . 3.8 1 1
877 1 . . . . . . . 2.45 1 1
878 1 . . . . . . . 3.66 1 1
879 1 . . . . . . . 4.3 1 1
880 1 . . . . . . . 4.93 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 4.35 1 1
884 1 . . . . . . . 4.93 1 1
885 1 . . . . . . . 5.03 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 5.5 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.77 1 1
890 1 . . . . . . . 3.7 1 1
891 1 . . . . . . . 3.57 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 5.47 1 1
894 1 . . . . . . . 5.5 1 1
895 1 . . . . . . . 4.05 1 1
896 1 . . . . . . . 3.41 1 1
897 1 . . . . . . . 3.15 1 1
898 1 . . . . . . . 4.59 1 1
899 1 . . . . . . . 5.5 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.94 1 1
903 1 . . . . . . . 3.96 1 1
904 1 . . . . . . . 4.06 1 1
905 1 . . . . . . . 5.05 1 1
906 1 . . . . . . . 3.76 1 1
907 1 . . . . . . . 4.66 1 1
908 1 . . . . . . . 3.02 1 1
909 1 . . . . . . . 3.6 1 1
910 1 . . . . . . . 4.8 1 1
911 1 . . . . . . . 4.75 1 1
912 1 . . . . . . . 5.06 1 1
913 1 . . . . . . . 4.16 1 1
914 1 . . . . . . . 3.26 1 1
915 1 . . . . . . . 5.17 1 1
916 1 . . . . . . . 3.93 1 1
917 1 . . . . . . . 3.92 1 1
918 1 . . . . . . . 4.22 1 1
919 1 . . . . . . . 3.68 1 1
920 1 . . . . . . . 5.03 1 1
921 1 . . . . . . . 4.13 1 1
922 1 . . . . . . . 3.99 1 1
923 1 . . . . . . . 4.0 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.03 1 1
926 1 . . . . . . . 2.68 1 1
927 1 . . . . . . . 3.23 1 1
928 1 . . . . . . . 5.5 1 1
929 1 . . . . . . . 3.2 1 1
930 1 . . . . . . . 5.2 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 4.96 1 1
933 1 . . . . . . . 4.4 1 1
934 1 . . . . . . . 4.05 1 1
935 1 . . . . . . . 4.68 1 1
936 1 . . . . . . . 3.47 1 1
937 1 . . . . . . . 3.66 1 1
938 1 . . . . . . . 4.61 1 1
939 1 . . . . . . . 3.98 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 4.56 1 1
942 1 . . . . . . . 3.55 1 1
943 1 . . . . . . . 4.11 1 1
944 1 . . . . . . . 2.99 1 1
945 1 . . . . . . . 5.5 1 1
946 1 . . . . . . . 4.0 1 1
947 1 . . . . . . . 3.74 1 1
948 1 . . . . . . . 4.46 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.48 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 4.22 1 1
953 1 . . . . . . . 5.41 1 1
954 1 . . . . . . . 3.51 1 1
955 1 . . . . . . . 3.95 1 1
956 1 . . . . . . . 4.43 1 1
957 1 . . . . . . . 4.19 1 1
958 1 . . . . . . . 4.4 1 1
959 1 . . . . . . . 3.93 1 1
960 1 . . . . . . . 4.56 1 1
961 1 . . . . . . . 3.16 1 1
962 1 . . . . . . . 5.06 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 4.44 1 1
965 1 . . . . . . . 4.96 1 1
966 1 . . . . . . . 5.5 1 1
967 1 . . . . . . . 5.07 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 5.5 1 1
970 1 . . . . . . . 5.5 1 1
971 1 . . . . . . . 4.84 1 1
972 1 . . . . . . . 3.19 1 1
973 1 . . . . . . . 5.12 1 1
974 1 . . . . . . . 4.8 1 1
975 1 . . . . . . . 5.19 1 1
976 1 . . . . . . . 3.76 1 1
977 1 . . . . . . . 4.64 1 1
978 1 . . . . . . . 3.53 1 1
979 1 . . . . . . . 4.18 1 1
980 1 . . . . . . . 5.34 1 1
981 1 . . . . . . . 3.9 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.79 1 1
984 1 . . . . . . . 4.41 1 1
985 1 . . . . . . . 4.46 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 4.03 1 1
988 1 . . . . . . . 3.39 1 1
989 1 . . . . . . . 4.95 1 1
990 1 . . . . . . . 3.72 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 4.99 1 1
993 1 . . . . . . . 5.14 1 1
994 1 . . . . . . . 5.13 1 1
995 1 . . . . . . . 4.66 1 1
996 1 . . . . . . . 4.38 1 1
997 1 . . . . . . . 5.25 1 1
998 1 . . . . . . . 4.09 1 1
999 1 . . . . . . . 4.51 1 1
1000 1 . . . . . . . 4.45 1 1
1001 1 . . . . . . . 5.27 1 1
1002 1 . . . . . . . 4.73 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 3.79 1 1
1005 1 . . . . . . . 4.46 1 1
1006 1 . . . . . . . 3.51 1 1
1007 1 . . . . . . . 3.73 1 1
1008 1 . . . . . . . 3.71 1 1
1009 1 . . . . . . . 4.79 1 1
1010 1 . . . . . . . 4.56 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 4.7 1 1
1014 1 . . . . . . . 3.86 1 1
1015 1 . . . . . . . 4.97 1 1
1016 1 . . . . . . . 4.84 1 1
1017 1 . . . . . . . 4.66 1 1
1018 1 . . . . . . . 4.39 1 1
1019 1 . . . . . . . 4.97 1 1
1020 1 . . . . . . . 3.78 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 4.66 1 1
1023 1 . . . . . . . 4.3 1 1
1024 1 . . . . . . . 3.4 1 1
1025 1 . . . . . . . 3.24 1 1
1026 1 . . . . . . . 4.01 1 1
1027 1 . . . . . . . 4.14 1 1
1028 1 . . . . . . . 2.4 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 4.64 1 1
1031 1 . . . . . . . 3.38 1 1
1032 1 . . . . . . . 2.4 1 1
1033 1 . . . . . . . 3.6 1 1
1034 1 . . . . . . . 4.57 1 1
1035 1 . . . . . . . 5.42 1 1
1036 1 . . . . . . . 4.16 1 1
1037 1 . . . . . . . 3.31 1 1
1038 1 . . . . . . . 4.87 1 1
1039 1 . . . . . . . 5.49 1 1
1040 1 . . . . . . . 3.56 1 1
1041 1 . . . . . . . 4.33 1 1
1042 1 . . . . . . . 4.99 1 1
1043 1 . . . . . . . 3.71 1 1
1044 1 . . . . . . . 3.19 1 1
1045 1 . . . . . . . 3.76 1 1
1046 1 . . . . . . . 3.89 1 1
1047 1 . . . . . . . 4.73 1 1
1048 1 . . . . . . . 3.23 1 1
1049 1 . . . . . . . 3.23 1 1
1050 1 . . . . . . . 5.5 1 1
1051 1 . . . . . . . 4.14 1 1
1052 1 . . . . . . . 5.44 1 1
1053 1 . . . . . . . 4.96 1 1
1054 1 . . . . . . . 3.53 1 1
1055 1 . . . . . . . 5.07 1 1
1056 1 . . . . . . . 3.49 1 1
1057 1 . . . . . . . 3.17 1 1
1058 1 . . . . . . . 5.09 1 1
1059 1 . . . . . . . 5.05 1 1
1060 1 . . . . . . . 3.64 1 1
1061 1 . . . . . . . 4.82 1 1
1062 1 . . . . . . . 4.41 1 1
1063 1 . . . . . . . 4.13 1 1
1064 1 . . . . . . . 4.08 1 1
1065 1 . . . . . . . 4.87 1 1
1066 1 . . . . . . . 4.11 1 1
1067 1 . . . . . . . 4.3 1 1
1068 1 . . . . . . . 5.43 1 1
1069 1 . . . . . . . 4.55 1 1
1070 1 . . . . . . . 4.87 1 1
1071 1 . . . . . . . 4.92 1 1
1072 1 . . . . . . . 3.64 1 1
1073 1 . . . . . . . 3.29 1 1
1074 1 . . . . . . . 4.09 1 1
1075 1 . . . . . . . 4.34 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.38 1 1
1078 1 . . . . . . . 5.16 1 1
1079 1 . . . . . . . 5.14 1 1
1080 1 . . . . . . . 4.69 1 1
1081 1 . . . . . . . 4.79 1 1
1082 1 . . . . . . . 3.93 1 1
1083 1 . . . . . . . 3.68 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 3.83 1 1
1086 1 . . . . . . . 3.8 1 1
1087 1 . . . . . . . 4.96 1 1
1088 1 . . . . . . . 4.8 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 3.28 1 1
1091 1 . . . . . . . 5.31 1 1
1092 1 . . . . . . . 4.56 1 1
1093 1 . . . . . . . 4.11 1 1
1094 1 . . . . . . . 3.95 1 1
1095 1 . . . . . . . 4.0 1 1
1096 1 . . . . . . . 4.16 1 1
1097 1 . . . . . . . 4.61 1 1
1098 1 . . . . . . . 4.32 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 3.93 1 1
1101 1 . . . . . . . 4.01 1 1
1102 1 . . . . . . . 5.43 1 1
1103 1 . . . . . . . 4.75 1 1
1104 1 . . . . . . . 4.79 1 1
1105 1 . . . . . . . 3.09 1 1
1106 1 . . . . . . . 4.47 1 1
1107 1 . . . . . . . 3.56 1 1
1108 1 . . . . . . . 4.78 1 1
1109 1 . . . . . . . 4.27 1 1
1110 1 . . . . . . . 4.16 1 1
1111 1 . . . . . . . 4.23 1 1
1112 1 . . . . . . . 5.42 1 1
1113 1 . . . . . . . 4.23 1 1
1114 1 . . . . . . . 3.21 1 1
1115 1 . . . . . . . 3.28 1 1
1116 1 . . . . . . . 3.82 1 1
1117 1 . . . . . . . 5.06 1 1
1118 1 . . . . . . . 4.75 1 1
1119 1 . . . . . . . 3.96 1 1
1120 1 . . . . . . . 3.51 1 1
1121 1 . . . . . . . 5.06 1 1
1122 1 . . . . . . . 4.38 1 1
1123 1 . . . . . . . 3.73 1 1
1124 1 . . . . . . . 4.37 1 1
1125 1 . . . . . . . 4.05 1 1
1126 1 . . . . . . . 3.24 1 1
1127 1 . . . . . . . 3.46 1 1
1128 1 . . . . . . . 4.27 1 1
1129 1 . . . . . . . 3.26 1 1
1130 1 . . . . . . . 3.34 1 1
1131 1 . . . . . . . 4.63 1 1
1132 1 . . . . . . . 4.98 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 3.46 1 1
1136 1 . . . . . . . 5.15 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 4.41 1 1
1139 1 . . . . . . . 3.83 1 1
1140 1 . . . . . . . 4.2 1 1
1141 1 . . . . . . . 4.91 1 1
1142 1 . . . . . . . 3.92 1 1
1143 1 . . . . . . . 5.25 1 1
1144 1 . . . . . . . 4.39 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 5.5 1 1
1147 1 . . . . . . . 5.45 1 1
1148 1 . . . . . . . 5.14 1 1
1149 1 . . . . . . . 5.24 1 1
1150 1 . . . . . . . 3.08 1 1
1151 1 . . . . . . . 3.57 1 1
1152 1 . . . . . . . 3.69 1 1
1153 1 . . . . . . . 3.74 1 1
1154 1 . . . . . . . 3.85 1 1
1155 1 . . . . . . . 3.45 1 1
1156 1 . . . . . . . 4.04 1 1
1157 1 . . . . . . . 3.97 1 1
1158 1 . . . . . . . 5.5 1 1
1159 1 . . . . . . . 4.99 1 1
1160 1 . . . . . . . 5.04 1 1
1161 1 . . . . . . . 4.72 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 5.5 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.18 1 1
1166 1 . . . . . . . 3.4 1 1
1167 1 . . . . . . . 2.78 1 1
1168 1 . . . . . . . 5.43 1 1
1169 1 . . . . . . . 4.11 1 1
1170 1 . . . . . . . 4.42 1 1
1171 1 . . . . . . . 3.68 1 1
1172 1 . . . . . . . 4.42 1 1
1173 1 . . . . . . . 3.05 1 1
1174 1 . . . . . . . 4.6 1 1
1175 1 . . . . . . . 5.16 1 1
1176 1 . . . . . . . 4.2 1 1
1177 1 . . . . . . . 4.41 1 1
1178 1 . . . . . . . 4.02 1 1
1179 1 . . . . . . . 3.01 1 1
1180 1 . . . . . . . 3.95 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.78 1 1
1183 1 . . . . . . . 3.39 1 1
1184 1 . . . . . . . 5.4 1 1
1185 1 . . . . . . . 3.09 1 1
1186 1 . . . . . . . 4.44 1 1
1187 1 . . . . . . . 4.13 1 1
1188 1 . . . . . . . 5.5 1 1
1189 1 . . . . . . . 4.23 1 1
1190 1 . . . . . . . 4.39 1 1
1191 1 . . . . . . . 3.87 1 1
1192 1 . . . . . . . 3.63 1 1
1193 1 . . . . . . . 4.39 1 1
1194 1 . . . . . . . 3.65 1 1
1195 1 . . . . . . . 5.01 1 1
1196 1 . . . . . . . 4.84 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 4.6 1 1
1199 1 . . . . . . . 3.33 1 1
1200 1 . . . . . . . 5.03 1 1
1201 1 . . . . . . . 4.16 1 1
1202 1 . . . . . . . 4.36 1 1
1203 1 . . . . . . . 3.91 1 1
1204 1 . . . . . . . 4.82 1 1
1205 1 . . . . . . . 5.1 1 1
1206 1 . . . . . . . 4.62 1 1
1207 1 . . . . . . . 5.5 1 1
1208 1 . . . . . . . 4.83 1 1
1209 1 . . . . . . . 4.02 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.2 1 1
1212 1 . . . . . . . 5.2 1 1
1213 1 . . . . . . . 4.4 1 1
1214 1 . . . . . . . 4.67 1 1
1215 1 . . . . . . . 5.14 1 1
1216 1 . . . . . . . 3.88 1 1
1217 1 . . . . . . . 2.97 1 1
1218 1 . . . . . . . 4.35 1 1
1219 1 . . . . . . . 5.02 1 1
1220 1 . . . . . . . 4.53 1 1
1221 1 . . . . . . . 5.16 1 1
1222 1 . . . . . . . 3.04 1 1
1223 1 . . . . . . . 5.25 1 1
1224 1 . . . . . . . 4.53 1 1
1225 1 . . . . . . . 3.52 1 1
1226 1 . . . . . . . 3.02 1 1
1227 1 . . . . . . . 4.19 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 3.74 1 1
1230 1 . . . . . . . 3.7 1 1
1231 1 . . . . . . . 4.54 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 4.49 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.3 1 1
1237 1 . . . . . . . 5.14 1 1
1238 1 . . . . . . . 2.75 1 1
1239 1 . . . . . . . 3.8 1 1
1240 1 . . . . . . . 4.18 1 1
1241 1 . . . . . . . 3.1 1 1
1242 1 . . . . . . . 4.16 1 1
1243 1 . . . . . . . 3.74 1 1
1244 1 . . . . . . . 2.47 1 1
1245 1 . . . . . . . 3.88 1 1
1246 1 . . . . . . . 5.39 1 1
1247 1 . . . . . . . 3.62 1 1
1248 1 . . . . . . . 3.43 1 1
1249 1 . . . . . . . 3.3 1 1
1250 1 . . . . . . . 4.44 1 1
1251 1 . . . . . . . 4.12 1 1
1252 1 . . . . . . . 3.46 1 1
1253 1 . . . . . . . 4.6 1 1
1254 1 . . . . . . . 3.36 1 1
1255 1 . . . . . . . 3.36 1 1
1256 1 . . . . . . . 4.62 1 1
1257 1 . . . . . . . 3.89 1 1
1258 1 . . . . . . . 4.62 1 1
1259 1 . . . . . . . 4.61 1 1
1260 1 . . . . . . . 4.5 1 1
1261 1 . . . . . . . 5.05 1 1
1262 1 . . . . . . . 5.14 1 1
1263 1 . . . . . . . 4.51 1 1
1264 1 . . . . . . . 3.84 1 1
1265 1 . . . . . . . 3.69 1 1
1266 1 . . . . . . . 3.69 1 1
1267 1 . . . . . . . 4.17 1 1
1268 1 . . . . . . . 3.49 1 1
1269 1 . . . . . . . 4.47 1 1
1270 1 . . . . . . . 3.79 1 1
1271 1 . . . . . . . 5.06 1 1
1272 1 . . . . . . . 5.34 1 1
1273 1 . . . . . . . 3.59 1 1
1274 1 . . . . . . . 3.98 1 1
1275 1 . . . . . . . 3.49 1 1
1276 1 . . . . . . . 3.38 1 1
1277 1 . . . . . . . 4.3 1 1
1278 1 . . . . . . . 3.98 1 1
1279 1 . . . . . . . 5.44 1 1
1280 1 . . . . . . . 5.44 1 1
1281 1 . . . . . . . 3.95 1 1
1282 1 . . . . . . . 4.17 1 1
1283 1 . . . . . . . 4.42 1 1
1284 1 . . . . . . . 5.26 1 1
1285 1 . . . . . . . 4.55 1 1
1286 1 . . . . . . . 3.91 1 1
1287 1 . . . . . . . 5.5 1 1
1288 1 . . . . . . . 4.55 1 1
1289 1 . . . . . . . 3.91 1 1
1290 1 . . . . . . . 5.5 1 1
1291 1 . . . . . . . 5.37 1 1
1292 1 . . . . . . . 4.3 1 1
1293 1 . . . . . . . 4.53 1 1
1294 1 . . . . . . . 3.97 1 1
1295 1 . . . . . . . 5.23 1 1
1296 1 . . . . . . . 5.34 1 1
1297 1 . . . . . . . 3.74 1 1
1298 1 . . . . . . . 4.04 1 1
1299 1 . . . . . . . 4.52 1 1
1300 1 . . . . . . . 5.34 1 1
1301 1 . . . . . . . 3.02 1 1
1302 1 . . . . . . . 3.21 1 1
1303 1 . . . . . . . 4.53 1 1
1304 1 . . . . . . . 4.26 1 1
1305 1 . . . . . . . 5.26 1 1
1306 1 . . . . . . . 3.75 1 1
1307 1 . . . . . . . 5.5 1 1
1308 1 . . . . . . . 3.85 1 1
1309 1 . . . . . . . 3.85 1 1
1310 1 . . . . . . . 5.17 1 1
1311 1 . . . . . . . 4.2 1 1
1312 1 . . . . . . . 5.17 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 4.7 1 1
1315 1 . . . . . . . 3.56 1 1
1316 1 . . . . . . . 3.1 1 1
1317 1 . . . . . . . 3.56 1 1
1318 1 . . . . . . . 3.39 1 1
1319 1 . . . . . . . 3.0 1 1
1320 1 . . . . . . . 4.6 1 1
1321 1 . . . . . . . 4.81 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 5.5 1 1
1324 1 . . . . . . . 2.53 1 1
1325 1 . . . . . . . 4.02 1 1
1326 1 . . . . . . . 5.21 1 1
1327 1 . . . . . . . 3.44 1 1
1328 1 . . . . . . . 3.44 1 1
1329 1 . . . . . . . 4.61 1 1
1330 1 . . . . . . . 3.44 1 1
1331 1 . . . . . . . 3.44 1 1
1332 1 . . . . . . . 4.61 1 1
1333 1 . . . . . . . 3.15 1 1
1334 1 . . . . . . . 2.76 1 1
1335 1 . . . . . . . 5.44 1 1
1336 1 . . . . . . . 4.92 1 1
1337 1 . . . . . . . 5.44 1 1
1338 1 . . . . . . . 2.7 1 1
1339 1 . . . . . . . 5.44 1 1
1340 1 . . . . . . . 5.44 1 1
1341 1 . . . . . . . 5.44 1 1
1342 1 . . . . . . . 3.51 1 1
1343 1 . . . . . . . 3.51 1 1
1344 1 . . . . . . . 3.98 1 1
1345 1 . . . . . . . 2.88 1 1
1346 1 . . . . . . . 3.0 1 1
1347 1 . . . . . . . 4.22 1 1
1348 1 . . . . . . . 4.47 1 1
1349 1 . . . . . . . 3.07 1 1
1350 1 . . . . . . . 4.53 1 1
1351 1 . . . . . . . 3.74 1 1
1352 1 . . . . . . . 3.15 1 1
1353 1 . . . . . . . 2.78 1 1
1354 1 . . . . . . . 2.88 1 1
1355 1 . . . . . . . 3.21 1 1
1356 1 . . . . . . . 4.27 1 1
1357 1 . . . . . . . 3.63 1 1
1358 1 . . . . . . . 4.62 1 1
1359 1 . . . . . . . 4.98 1 1
1360 1 . . . . . . . 3.47 1 1
1361 1 . . . . . . . 5.22 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 3.8 1 1
1364 1 . . . . . . . 3.72 1 1
1365 1 . . . . . . . 3.63 1 1
1366 1 . . . . . . . 4.46 1 1
1367 1 . . . . . . . 3.35 1 1
1368 1 . . . . . . . 4.84 1 1
1369 1 . . . . . . . 2.88 1 1
1370 1 . . . . . . . 3.25 1 1
1371 1 . . . . . . . 5.03 1 1
1372 1 . . . . . . . 4.21 1 1
1373 1 . . . . . . . 3.98 1 1
1374 1 . . . . . . . 3.9 1 1
1375 1 . . . . . . . 4.56 1 1
1376 1 . . . . . . . 2.95 1 1
1377 1 . . . . . . . 4.13 1 1
1378 1 . . . . . . . 3.16 1 1
1379 1 . . . . . . . 4.17 1 1
1380 1 . . . . . . . 4.36 1 1
1381 1 . . . . . . . 3.13 1 1
1382 1 . . . . . . . 4.49 1 1
1383 1 . . . . . . . 3.25 1 1
1384 1 . . . . . . . 2.83 1 1
1385 1 . . . . . . . 3.33 1 1
1386 1 . . . . . . . 4.54 1 1
1387 1 . . . . . . . 4.75 1 1
1388 1 . . . . . . . 5.5 1 1
1389 1 . . . . . . . 3.84 1 1
1390 1 . . . . . . . 4.01 1 1
1391 1 . . . . . . . 4.38 1 1
1392 1 . . . . . . . 3.71 1 1
1393 1 . . . . . . . 5.5 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 4.89 1 1
1396 1 . . . . . . . 4.43 1 1
1397 1 . . . . . . . 5.5 1 1
1398 1 . . . . . . . 4.21 1 1
1399 1 . . . . . . . 5.32 1 1
1400 1 . . . . . . . 4.33 1 1
1401 1 . . . . . . . 3.73 1 1
1402 1 . . . . . . . 4.66 1 1
1403 1 . . . . . . . 4.92 1 1
1404 1 . . . . . . . 3.6 1 1
1405 1 . . . . . . . 5.08 1 1
1406 1 . . . . . . . 3.41 1 1
1407 1 . . . . . . . 3.45 1 1
1408 1 . . . . . . . 4.69 1 1
1409 1 . . . . . . . 5.15 1 1
1410 1 . . . . . . . 4.89 1 1
1411 1 . . . . . . . 2.75 1 1
1412 1 . . . . . . . 5.13 1 1
1413 1 . . . . . . . 5.14 1 1
1414 1 . . . . . . . 3.54 1 1
1415 1 . . . . . . . 5.34 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 2.66 1 1
1418 1 . . . . . . . 3.13 1 1
1419 1 . . . . . . . 5.5 1 1
1420 1 . . . . . . . 4.89 1 1
1421 1 . . . . . . . 4.71 1 1
1422 1 . . . . . . . 5.5 1 1
1423 1 . . . . . . . 4.88 1 1
1424 1 . . . . . . . 5.09 1 1
1425 1 . . . . . . . 3.36 1 1
1426 1 . . . . . . . 2.96 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 2.85 1 1
1429 1 . . . . . . . 2.78 1 1
1430 1 . . . . . . . 3.23 1 1
1431 1 . . . . . . . 5.5 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 4.39 1 1
1434 1 . . . . . . . 4.76 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 3.78 1 1
1437 1 . . . . . . . 3.42 1 1
1438 1 . . . . . . . 4.48 1 1
1439 1 . . . . . . . 3.37 1 1
1440 1 . . . . . . . 3.97 1 1
1441 1 . . . . . . . 3.04 1 1
1442 1 . . . . . . . 3.49 1 1
1443 1 . . . . . . . 3.57 1 1
1444 1 . . . . . . . 4.65 1 1
1445 1 . . . . . . . 5.07 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 3.73 1 1
1448 1 . . . . . . . 3.52 1 1
1449 1 . . . . . . . 3.39 1 1
1450 1 . . . . . . . 3.56 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 4.36 1 1
1453 1 . . . . . . . 5.04 1 1
1454 1 . . . . . . . 3.11 1 1
1455 1 . . . . . . . 4.33 1 1
1456 1 . . . . . . . 5.18 1 1
1457 1 . . . . . . . 4.02 1 1
1458 1 . . . . . . . 3.39 1 1
1459 1 . . . . . . . 4.32 1 1
1460 1 . . . . . . . 4.81 1 1
1461 1 . . . . . . . 2.4 1 1
1462 1 . . . . . . . 2.99 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 3.64 1 1
1465 1 . . . . . . . 4.5 1 1
1466 1 . . . . . . . 3.27 1 1
1467 1 . . . . . . . 4.98 1 1
1468 1 . . . . . . . 3.13 1 1
1469 1 . . . . . . . 3.73 1 1
1470 1 . . . . . . . 3.87 1 1
1471 1 . . . . . . . 2.7 1 1
1472 1 . . . . . . . 3.13 1 1
1473 1 . . . . . . . 4.37 1 1
1474 1 . . . . . . . 4.37 1 1
1475 1 . . . . . . . 4.81 1 1
1476 1 . . . . . . . 4.27 1 1
1477 1 . . . . . . . 3.19 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 3.6 1 1
1480 1 . . . . . . . 3.47 1 1
1481 1 . . . . . . . 2.96 1 1
1482 1 . . . . . . . 4.66 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 5.5 1 1
1485 1 . . . . . . . 2.4 1 1
1486 1 . . . . . . . 4.43 1 1
1487 1 . . . . . . . 4.83 1 1
1488 1 . . . . . . . 4.38 1 1
1489 1 . . . . . . . 2.77 1 1
1490 1 . . . . . . . 3.47 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 4.03 1 1
1493 1 . . . . . . . 4.01 1 1
1494 1 . . . . . . . 4.88 1 1
1495 1 . . . . . . . 4.37 1 1
1496 1 . . . . . . . 3.95 1 1
1497 1 . . . . . . . 3.85 1 1
1498 1 . . . . . . . 4.0 1 1
1499 1 . . . . . . . 4.82 1 1
1500 1 . . . . . . . 5.5 1 1
1501 1 . . . . . . . 3.21 1 1
1502 1 . . . . . . . 4.03 1 1
1503 1 . . . . . . . 5.5 1 1
1504 1 . . . . . . . 3.51 1 1
1505 1 . . . . . . . 3.42 1 1
1506 1 . . . . . . . 4.1 1 1
1507 1 . . . . . . . 3.8 1 1
1508 1 . . . . . . . 5.07 1 1
1509 1 . . . . . . . 3.13 1 1
1510 1 . . . . . . . 3.91 1 1
1511 1 . . . . . . . 2.85 1 1
1512 1 . . . . . . . 3.45 1 1
1513 1 . . . . . . . 5.5 1 1
1514 1 . . . . . . . 4.31 1 1
1515 1 . . . . . . . 4.52 1 1
1516 1 . . . . . . . 4.77 1 1
1517 1 . . . . . . . 3.98 1 1
1518 1 . . . . . . . 4.42 1 1
1519 1 . . . . . . . 2.74 1 1
1520 1 . . . . . . . 2.84 1 1
1521 1 . . . . . . . 3.53 1 1
1522 1 . . . . . . . 3.81 1 1
1523 1 . . . . . . . 3.34 1 1
1524 1 . . . . . . . 3.93 1 1
1525 1 . . . . . . . 3.76 1 1
1526 1 . . . . . . . 3.29 1 1
1527 1 . . . . . . . 4.04 1 1
1528 1 . . . . . . . 4.53 1 1
1529 1 . . . . . . . 4.63 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 5.47 1 1
1532 1 . . . . . . . 3.09 1 1
1533 1 . . . . . . . 3.13 1 1
1534 1 . . . . . . . 4.99 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 5.17 1 1
1537 1 . . . . . . . 3.97 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 2.62 1 1
1540 1 . . . . . . . 4.54 1 1
1541 1 . . . . . . . 5.07 1 1
1542 1 . . . . . . . 3.61 1 1
1543 1 . . . . . . . 4.7 1 1
1544 1 . . . . . . . 4.44 1 1
1545 1 . . . . . . . 3.45 1 1
1546 1 . . . . . . . 5.41 1 1
1547 1 . . . . . . . 3.18 1 1
1548 1 . . . . . . . 4.89 1 1
1549 1 . . . . . . . 4.98 1 1
1550 1 . . . . . . . 3.64 1 1
1551 1 . . . . . . . 2.99 1 1
1552 1 . . . . . . . 3.3 1 1
1553 1 . . . . . . . 5.5 1 1
1554 1 . . . . . . . 3.67 1 1
1555 1 . . . . . . . 4.25 1 1
1556 1 . . . . . . . 4.69 1 1
1557 1 . . . . . . . 5.5 1 1
1558 1 . . . . . . . 3.63 1 1
1559 1 . . . . . . . 3.51 1 1
1560 1 . . . . . . . 4.92 1 1
1561 1 . . . . . . . 3.86 1 1
1562 1 . . . . . . . 3.5 1 1
1563 1 . . . . . . . 3.44 1 1
1564 1 . . . . . . . 3.68 1 1
1565 1 . . . . . . . 3.81 1 1
1566 1 . . . . . . . 4.67 1 1
1567 1 . . . . . . . 4.36 1 1
1568 1 . . . . . . . 3.03 1 1
1569 1 . . . . . . . 4.95 1 1
1570 1 . . . . . . . 4.55 1 1
1571 1 . . . . . . . 3.78 1 1
1572 1 . . . . . . . 3.6 1 1
1573 1 . . . . . . . 2.95 1 1
1574 1 . . . . . . . 3.25 1 1
1575 1 . . . . . . . 5.5 1 1
1576 1 . . . . . . . 3.43 1 1
1577 1 . . . . . . . 3.26 1 1
1578 1 . . . . . . . 3.18 1 1
1579 1 . . . . . . . 5.23 1 1
1580 1 . . . . . . . 3.67 1 1
1581 1 . . . . . . . 4.35 1 1
1582 1 . . . . . . . 3.99 1 1
1583 1 . . . . . . . 5.5 1 1
1584 1 . . . . . . . 4.04 1 1
1585 1 . . . . . . . 3.12 1 1
1586 1 . . . . . . . 3.34 1 1
1587 1 . . . . . . . 3.88 1 1
1588 1 . . . . . . . 4.78 1 1
1589 1 . . . . . . . 5.5 1 1
1590 1 . . . . . . . 5.0 1 1
1591 1 . . . . . . . 3.13 1 1
1592 1 . . . . . . . 4.98 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 3.55 1 1
1595 1 . . . . . . . 5.29 1 1
1596 1 . . . . . . . 4.74 1 1
1597 1 . . . . . . . 3.91 1 1
1598 1 . . . . . . . 3.91 1 1
1599 1 . . . . . . . 3.44 1 1
1600 1 . . . . . . . 4.55 1 1
1601 1 . . . . . . . 2.9 1 1
1602 1 . . . . . . . 4.86 1 1
1603 1 . . . . . . . 5.5 1 1
1604 1 . . . . . . . 2.94 1 1
1605 1 . . . . . . . 3.41 1 1
1606 1 . . . . . . . 4.12 1 1
1607 1 . . . . . . . 4.12 1 1
1608 1 . . . . . . . 2.72 1 1
1609 1 . . . . . . . 3.44 1 1
1610 1 . . . . . . . 4.84 1 1
1611 1 . . . . . . . 3.45 1 1
1612 1 . . . . . . . 3.82 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 3.88 1 1
1615 1 . . . . . . . 5.5 1 1
1616 1 . . . . . . . 3.0 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 3.86 1 1
1619 1 . . . . . . . 4.76 1 1
1620 1 . . . . . . . 2.95 1 1
1621 1 . . . . . . . 3.36 1 1
1622 1 . . . . . . . 3.27 1 1
1623 1 . . . . . . . 4.5 1 1
1624 1 . . . . . . . 4.09 1 1
1625 1 . . . . . . . 4.52 1 1
1626 1 . . . . . . . 5.39 1 1
1627 1 . . . . . . . 5.5 1 1
1628 1 . . . . . . . 3.25 1 1
1629 1 . . . . . . . 4.3 1 1
1630 1 . . . . . . . 3.4 1 1
1631 1 . . . . . . . 2.86 1 1
1632 1 . . . . . . . 5.0 1 1
1633 1 . . . . . . . 4.21 1 1
1634 1 . . . . . . . 3.46 1 1
1635 1 . . . . . . . 4.42 1 1
1636 1 . . . . . . . 3.33 1 1
1637 1 . . . . . . . 3.37 1 1
1638 1 . . . . . . . 3.44 1 1
1639 1 . . . . . . . 3.9 1 1
1640 1 . . . . . . . 3.19 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 4.51 1 1
1643 1 . . . . . . . 4.57 1 1
1644 1 . . . . . . . 4.21 1 1
1645 1 . . . . . . . 4.35 1 1
1646 1 . . . . . . . 2.92 1 1
1647 1 . . . . . . . 3.6 1 1
1648 1 . . . . . . . 3.66 1 1
1649 1 . . . . . . . 4.73 1 1
1650 1 . . . . . . . 4.66 1 1
1651 1 . . . . . . . 4.58 1 1
1652 1 . . . . . . . 5.5 1 1
1653 1 . . . . . . . 4.76 1 1
1654 1 . . . . . . . 5.5 1 1
1655 1 . . . . . . . 5.5 1 1
1656 1 . . . . . . . 3.24 1 1
1657 1 . . . . . . . 4.05 1 1
1658 1 . . . . . . . 5.5 1 1
1659 1 . . . . . . . 4.64 1 1
1660 1 . . . . . . . 3.08 1 1
1661 1 . . . . . . . 3.75 1 1
1662 1 . . . . . . . 4.5 1 1
1663 1 . . . . . . . 3.7 1 1
1664 1 . . . . . . . 4.67 1 1
1665 1 . . . . . . . 4.03 1 1
1666 1 . . . . . . . 4.67 1 1
1667 1 . . . . . . . 5.5 1 1
1668 1 . . . . . . . 4.57 1 1
1669 1 . . . . . . . 4.56 1 1
1670 1 . . . . . . . 5.5 1 1
1671 1 . . . . . . . 3.18 1 1
1672 1 . . . . . . . 3.39 1 1
1673 1 . . . . . . . 4.22 1 1
1674 1 . . . . . . . 4.87 1 1
1675 1 . . . . . . . 3.84 1 1
1676 1 . . . . . . . 3.24 1 1
1677 1 . . . . . . . 3.84 1 1
1678 1 . . . . . . . 3.5 1 1
1679 1 . . . . . . . 3.98 1 1
1680 1 . . . . . . . 5.5 1 1
1681 1 . . . . . . . 5.36 1 1
1682 1 . . . . . . . 4.13 1 1
1683 1 . . . . . . . 4.56 1 1
1684 1 . . . . . . . 3.15 1 1
1685 1 . . . . . . . 4.67 1 1
1686 1 . . . . . . . 4.37 1 1
1687 1 . . . . . . . 4.32 1 1
1688 1 . . . . . . . 3.94 1 1
1689 1 . . . . . . . 3.12 1 1
1690 1 . . . . . . . 5.27 1 1
1691 1 . . . . . . . 3.42 1 1
1692 1 . . . . . . . 4.93 1 1
1693 1 . . . . . . . 4.18 1 1
1694 1 . . . . . . . 4.91 1 1
1695 1 . . . . . . . 4.03 1 1
1696 1 . . . . . . . 3.52 1 1
1697 1 . . . . . . . 4.59 1 1
1698 1 . . . . . . . 3.98 1 1
1699 1 . . . . . . . 4.04 1 1
1700 1 . . . . . . . 3.58 1 1
1701 1 . . . . . . . 3.58 1 1
1702 1 . . . . . . . 3.39 1 1
1703 1 . . . . . . . 5.13 1 1
1704 1 . . . . . . . 5.5 1 1
1705 1 . . . . . . . 3.84 1 1
1706 1 . . . . . . . 4.1 1 1
1707 1 . . . . . . . 5.11 1 1
1708 1 . . . . . . . 4.91 1 1
1709 1 . . . . . . . 5.06 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 4.43 1 1
1712 1 . . . . . . . 4.19 1 1
1713 1 . . . . . . . 5.5 1 1
1714 1 . . . . . . . 4.11 1 1
1715 1 . . . . . . . 3.53 1 1
1716 1 . . . . . . . 5.19 1 1
1717 1 . . . . . . . 5.34 1 1
1718 1 . . . . . . . 4.03 1 1
1719 1 . . . . . . . 4.03 1 1
1720 1 . . . . . . . 3.68 1 1
1721 1 . . . . . . . 3.17 1 1
1722 1 . . . . . . . 3.68 1 1
1723 1 . . . . . . . 3.7 1 1
1724 1 . . . . . . . 5.23 1 1
1725 1 . . . . . . . 4.13 1 1
1726 1 . . . . . . . 4.25 1 1
1727 1 . . . . . . . 5.5 1 1
1728 1 . . . . . . . 3.21 1 1
1729 1 . . . . . . . 3.25 1 1
1730 1 . . . . . . . 4.74 1 1
1731 1 . . . . . . . 4.02 1 1
1732 1 . . . . . . . 4.48 1 1
1733 1 . . . . . . . 4.03 1 1
1734 1 . . . . . . . 5.2 1 1
1735 1 . . . . . . . 3.52 1 1
1736 1 . . . . . . . 4.17 1 1
1737 1 . . . . . . . 3.92 1 1
1738 1 . . . . . . . 2.87 1 1
1739 1 . . . . . . . 4.41 1 1
1740 1 . . . . . . . 5.5 1 1
1741 1 . . . . . . . 4.94 1 1
1742 1 . . . . . . . 2.95 1 1
1743 1 . . . . . . . 3.37 1 1
1744 1 . . . . . . . 4.43 1 1
1745 1 . . . . . . . 3.29 1 1
1746 1 . . . . . . . 3.11 1 1
1747 1 . . . . . . . 4.41 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 4.58 1 1
1750 1 . . . . . . . 3.94 1 1
1751 1 . . . . . . . 4.62 1 1
1752 1 . . . . . . . 4.23 1 1
1753 1 . . . . . . . 4.11 1 1
1754 1 . . . . . . . 3.06 1 1
1755 1 . . . . . . . 3.31 1 1
1756 1 . . . . . . . 4.01 1 1
1757 1 . . . . . . . 4.12 1 1
1758 1 . . . . . . . 5.5 1 1
1759 1 . . . . . . . 3.08 1 1
1760 1 . . . . . . . 3.66 1 1
1761 1 . . . . . . . 3.66 1 1
1762 1 . . . . . . . 3.66 1 1
1763 1 . . . . . . . 2.55 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 4.82 1 1
1766 1 . . . . . . . 5.32 1 1
1767 1 . . . . . . . 5.5 1 1
1768 1 . . . . . . . 4.74 1 1
1769 1 . . . . . . . 2.94 1 1
1770 1 . . . . . . . 3.58 1 1
1771 1 . . . . . . . 3.58 1 1
1772 1 . . . . . . . 4.07 1 1
1773 1 . . . . . . . 3.22 1 1
1774 1 . . . . . . . 4.25 1 1
1775 1 . . . . . . . 2.6 1 1
1776 1 . . . . . . . 4.72 1 1
1777 1 . . . . . . . 4.67 1 1
1778 1 . . . . . . . 5.43 1 1
1779 1 . . . . . . . 5.43 1 1
1780 1 . . . . . . . 3.68 1 1
1781 1 . . . . . . . 3.76 1 1
1782 1 . . . . . . . 3.77 1 1
1783 1 . . . . . . . 3.28 1 1
1784 1 . . . . . . . 4.99 1 1
1785 1 . . . . . . . 4.5 1 1
1786 1 . . . . . . . 4.57 1 1
1787 1 . . . . . . . 2.52 1 1
1788 1 . . . . . . . 4.85 1 1
1789 1 . . . . . . . 4.77 1 1
1790 1 . . . . . . . 4.31 1 1
1791 1 . . . . . . . 4.94 1 1
1792 1 . . . . . . . 3.8 1 1
1793 1 . . . . . . . 5.43 1 1
1794 1 . . . . . . . 2.87 1 1
1795 1 . . . . . . . 3.35 1 1
1796 1 . . . . . . . 4.05 1 1
1797 1 . . . . . . . 3.65 1 1
1798 1 . . . . . . . 3.05 1 1
1799 1 . . . . . . . 5.5 1 1
1800 1 . . . . . . . 4.22 1 1
1801 1 . . . . . . . 4.18 1 1
1802 1 . . . . . . . 4.57 1 1
1803 1 . . . . . . . 3.51 1 1
1804 1 . . . . . . . 2.79 1 1
1805 1 . . . . . . . 4.33 1 1
1806 1 . . . . . . . 3.78 1 1
1807 1 . . . . . . . 5.5 1 1
1808 1 . . . . . . . 4.01 1 1
1809 1 . . . . . . . 3.78 1 1
1810 1 . . . . . . . 4.7 1 1
1811 1 . . . . . . . 4.32 1 1
1812 1 . . . . . . . 5.11 1 1
1813 1 . . . . . . . 3.6 1 1
1814 1 . . . . . . . 5.5 1 1
1815 1 . . . . . . . 3.86 1 1
1816 1 . . . . . . . 3.19 1 1
1817 1 . . . . . . . 3.37 1 1
1818 1 . . . . . . . 4.09 1 1
1819 1 . . . . . . . 4.1 1 1
1820 1 . . . . . . . 3.29 1 1
1821 1 . . . . . . . 5.5 1 1
1822 1 . . . . . . . 5.5 1 1
1823 1 . . . . . . . 4.44 1 1
1824 1 . . . . . . . 2.94 1 1
1825 1 . . . . . . . 2.76 1 1
1826 1 . . . . . . . 3.63 1 1
1827 1 . . . . . . . 4.14 1 1
1828 1 . . . . . . . 3.75 1 1
1829 1 . . . . . . . 4.21 1 1
1830 1 . . . . . . . 4.55 1 1
1831 1 . . . . . . . 4.5 1 1
1832 1 . . . . . . . 3.61 1 1
1833 1 . . . . . . . 4.28 1 1
1834 1 . . . . . . . 3.71 1 1
1835 1 . . . . . . . 3.31 1 1
1836 1 . . . . . . . 4.57 1 1
1837 1 . . . . . . . 4.8 1 1
1838 1 . . . . . . . 5.5 1 1
1839 1 . . . . . . . 4.14 1 1
1840 1 . . . . . . . 3.08 1 1
1841 1 . . . . . . . 4.76 1 1
1842 1 . . . . . . . 4.2 1 1
1843 1 . . . . . . . 4.84 1 1
1844 1 . . . . . . . 2.7 1 1
1845 1 . . . . . . . 5.5 1 1
1846 1 . . . . . . . 4.33 1 1
1847 1 . . . . . . . 3.66 1 1
1848 1 . . . . . . . 5.5 1 1
1849 1 . . . . . . . 2.64 1 1
1850 1 . . . . . . . 3.94 1 1
1851 1 . . . . . . . 3.64 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 4.57 1 1
1854 1 . . . . . . . 5.31 1 1
1855 1 . . . . . . . 4.21 1 1
1856 1 . . . . . . . 5.5 1 1
1857 1 . . . . . . . 5.09 1 1
1858 1 . . . . . . . 3.98 1 1
1859 1 . . . . . . . 4.4 1 1
1860 1 . . . . . . . 3.94 1 1
1861 1 . . . . . . . 4.54 1 1
1862 1 . . . . . . . 5.05 1 1
1863 1 . . . . . . . 3.19 1 1
1864 1 . . . . . . . 3.85 1 1
1865 1 . . . . . . . 4.38 1 1
1866 1 . . . . . . . 4.73 1 1
1867 1 . . . . . . . 4.1 1 1
1868 1 . . . . . . . 4.99 1 1
1869 1 . . . . . . . 4.0 1 1
1870 1 . . . . . . . 3.92 1 1
1871 1 . . . . . . . 4.74 1 1
1872 1 . . . . . . . 4.23 1 1
1873 1 . . . . . . . 2.9 1 1
1874 1 . . . . . . . 4.5 1 1
1875 1 . . . . . . . 4.42 1 1
1876 1 . . . . . . . 3.44 1 1
1877 1 . . . . . . . 3.74 1 1
1878 1 . . . . . . . 4.06 1 1
1879 1 . . . . . . . 3.78 1 1
1880 1 . . . . . . . 4.0 1 1
1881 1 . . . . . . . 4.16 1 1
1882 1 . . . . . . . 3.8 1 1
1883 1 . . . . . . . 3.21 1 1
1884 1 . . . . . . . 4.52 1 1
1885 1 . . . . . . . 5.07 1 1
1886 1 . . . . . . . 3.57 1 1
1887 1 . . . . . . . 3.63 1 1
1888 1 . . . . . . . 4.24 1 1
1889 1 . . . . . . . 2.85 1 1
1890 1 . . . . . . . 3.1 1 1
1891 1 . . . . . . . 4.68 1 1
1892 1 . . . . . . . 5.16 1 1
1893 1 . . . . . . . 5.14 1 1
1894 1 . . . . . . . 3.3 1 1
1895 1 . . . . . . . 3.64 1 1
1896 1 . . . . . . . 4.95 1 1
1897 1 . . . . . . . 5.5 1 1
1898 1 . . . . . . . 4.2 1 1
1899 1 . . . . . . . 4.41 1 1
1900 1 . . . . . . . 5.46 1 1
1901 1 . . . . . . . 4.67 1 1
1902 1 . . . . . . . 3.68 1 1
1903 1 . . . . . . . 3.54 1 1
1904 1 . . . . . . . 3.89 1 1
1905 1 . . . . . . . 4.46 1 1
1906 1 . . . . . . . 4.62 1 1
1907 1 . . . . . . . 4.42 1 1
1908 1 . . . . . . . 3.39 1 1
1909 1 . . . . . . . 4.17 1 1
1910 1 . . . . . . . 3.13 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 4.51 1 1
1913 1 . . . . . . . 4.1 1 1
1914 1 . . . . . . . 3.98 1 1
1915 1 . . . . . . . 4.0 1 1
1916 1 . . . . . . . 4.72 1 1
1917 1 . . . . . . . 3.55 1 1
1918 1 . . . . . . . 3.97 1 1
1919 1 . . . . . . . 3.97 1 1
1920 1 . . . . . . . 4.73 1 1
1921 1 . . . . . . . 4.52 1 1
1922 1 . . . . . . . 5.31 1 1
1923 1 . . . . . . . 4.39 1 1
1924 1 . . . . . . . 3.49 1 1
1925 1 . . . . . . . 4.39 1 1
1926 1 . . . . . . . 3.61 1 1
1927 1 . . . . . . . 3.45 1 1
1928 1 . . . . . . . 5.44 1 1
1929 1 . . . . . . . 2.74 1 1
1930 1 . . . . . . . 3.44 1 1
1931 1 . . . . . . . 3.59 1 1
1932 1 . . . . . . . 4.1 1 1
1933 1 . . . . . . . 5.5 1 1
1934 1 . . . . . . . 5.5 1 1
1935 1 . . . . . . . 3.16 1 1
1936 1 . . . . . . . 4.53 1 1
1937 1 . . . . . . . 4.24 1 1
1938 1 . . . . . . . 3.94 1 1
1939 1 . . . . . . . 3.52 1 1
1940 1 . . . . . . . 3.31 1 1
1941 1 . . . . . . . 4.13 1 1
1942 1 . . . . . . . 4.47 1 1
1943 1 . . . . . . . 3.35 1 1
1944 1 . . . . . . . 5.27 1 1
1945 1 . . . . . . . 3.74 1 1
1946 1 . . . . . . . 3.32 1 1
1947 1 . . . . . . . 2.83 1 1
1948 1 . . . . . . . 3.32 1 1
1949 1 . . . . . . . 4.85 1 1
1950 1 . . . . . . . 3.25 1 1
1951 1 . . . . . . . 2.77 1 1
1952 1 . . . . . . . 3.25 1 1
1953 1 . . . . . . . 2.94 1 1
1954 1 . . . . . . . 3.91 1 1
1955 1 . . . . . . . 4.22 1 1
1956 1 . . . . . . . 3.6 1 1
1957 1 . . . . . . . 4.61 1 1
1958 1 . . . . . . . 4.16 1 1
1959 1 . . . . . . . 4.16 1 1
1960 1 . . . . . . . 2.99 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 ALA C C 11.924 2.132 -17.449 1.00 . A A . 22 ALA C 1 1
1 2 1 1 1 ALA CA C 11.446 2.574 -18.846 1.00 . A A . 22 ALA CA 1 1
1 3 1 1 1 ALA CB C 10.281 1.688 -19.324 1.00 . A A . 22 ALA CB 1 1
1 4 1 1 1 ALA H1 H 13.346 2.045 -19.680 1.00 . A A . 22 ALA H1 1 1
1 5 1 1 1 ALA HA H 11.083 3.593 -18.736 1.00 . A A . 22 ALA HA 1 1
1 6 1 1 1 ALA HB1 H 9.875 2.058 -20.265 1.00 . A A . 22 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H 10.633 0.676 -19.480 1.00 . A A . 22 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H 9.491 1.669 -18.577 1.00 . A A . 22 ALA HB3 1 1
1 9 1 1 1 ALA N N 12.502 2.567 -19.870 1.00 . A A . 22 ALA N 1 1
1 10 1 1 1 ALA O O 11.330 2.562 -16.459 1.00 . A A . 22 ALA O 1 1
1 11 1 1 2 ALA C C 13.091 -0.049 -15.244 1.00 . A A . 23 ALA C 1 1
1 12 1 1 2 ALA CA C 13.776 0.940 -16.192 1.00 . A A . 23 ALA CA 1 1
1 13 1 1 2 ALA CB C 14.220 2.225 -15.479 1.00 . A A . 23 ALA CB 1 1
1 14 1 1 2 ALA H H 13.260 0.870 -18.242 1.00 . A A . 23 ALA H 1 1
1 15 1 1 2 ALA HA H 14.676 0.438 -16.556 1.00 . A A . 23 ALA HA 1 1
1 16 1 1 2 ALA HB1 H 14.639 2.922 -16.204 1.00 . A A . 23 ALA HB1 1 1
1 17 1 1 2 ALA HB2 H 13.362 2.689 -14.981 1.00 . A A . 23 ALA HB2 1 1
1 18 1 1 2 ALA HB3 H 14.974 1.983 -14.731 1.00 . A A . 23 ALA HB3 1 1
1 19 1 1 2 ALA N N 12.964 1.293 -17.370 1.00 . A A . 23 ALA N 1 1
1 20 1 1 2 ALA O O 13.723 -0.997 -14.775 1.00 . A A . 23 ALA O 1 1
1 21 1 1 3 ARG C C 11.021 -0.944 -12.817 1.00 . A A . 24 ARG C 1 1
1 22 1 1 3 ARG CA C 10.852 -0.777 -14.340 1.00 . A A . 24 ARG CA 1 1
1 23 1 1 3 ARG CB C 10.832 -2.137 -15.078 1.00 . A A . 24 ARG CB 1 1
1 24 1 1 3 ARG CD C 9.025 -1.625 -16.858 1.00 . A A . 24 ARG CD 1 1
1 25 1 1 3 ARG CG C 10.488 -2.013 -16.572 1.00 . A A . 24 ARG CG 1 1
1 26 1 1 3 ARG CZ C 7.856 -3.807 -17.205 1.00 . A A . 24 ARG CZ 1 1
1 27 1 1 3 ARG H H 11.414 1.037 -15.299 1.00 . A A . 24 ARG H 1 1
1 28 1 1 3 ARG HA H 9.875 -0.328 -14.476 1.00 . A A . 24 ARG HA 1 1
1 29 1 1 3 ARG HB2 H 11.804 -2.616 -14.996 1.00 . A A . 24 ARG HB2 1 1
1 30 1 1 3 ARG HB3 H 10.106 -2.797 -14.606 1.00 . A A . 24 ARG HB3 1 1
1 31 1 1 3 ARG HD2 H 8.777 -0.714 -16.312 1.00 . A A . 24 ARG HD2 1 1
1 32 1 1 3 ARG HD3 H 8.917 -1.396 -17.918 1.00 . A A . 24 ARG HD3 1 1
1 33 1 1 3 ARG HE H 7.625 -2.624 -15.602 1.00 . A A . 24 ARG HE 1 1
1 34 1 1 3 ARG HG2 H 11.145 -1.283 -17.036 1.00 . A A . 24 ARG HG2 1 1
1 35 1 1 3 ARG HG3 H 10.694 -2.973 -17.046 1.00 . A A . 24 ARG HG3 1 1
1 36 1 1 3 ARG HH11 H 8.956 -3.302 -18.826 1.00 . A A . 24 ARG HH11 1 1
1 37 1 1 3 ARG HH12 H 8.148 -4.852 -18.906 1.00 . A A . 24 ARG HH12 1 1
1 38 1 1 3 ARG HH21 H 6.622 -4.675 -15.851 1.00 . A A . 24 ARG HH21 1 1
1 39 1 1 3 ARG HH22 H 6.939 -5.593 -17.310 1.00 . A A . 24 ARG HH22 1 1
1 40 1 1 3 ARG N N 11.801 0.166 -14.957 1.00 . A A . 24 ARG N 1 1
1 41 1 1 3 ARG NE N 8.095 -2.710 -16.492 1.00 . A A . 24 ARG NE 1 1
1 42 1 1 3 ARG NH1 N 8.378 -4.000 -18.397 1.00 . A A . 24 ARG NH1 1 1
1 43 1 1 3 ARG NH2 N 7.072 -4.758 -16.749 1.00 . A A . 24 ARG NH2 1 1
1 44 1 1 3 ARG O O 10.335 -1.761 -12.206 1.00 . A A . 24 ARG O 1 1
1 45 1 1 4 GLN C C 11.318 0.770 -9.935 1.00 . A A . 25 GLN C 1 1
1 46 1 1 4 GLN CA C 12.166 -0.228 -10.743 1.00 . A A . 25 GLN CA 1 1
1 47 1 1 4 GLN CB C 13.660 -0.005 -10.450 1.00 . A A . 25 GLN CB 1 1
1 48 1 1 4 GLN CD C 14.371 -2.275 -11.408 1.00 . A A . 25 GLN CD 1 1
1 49 1 1 4 GLN CG C 14.641 -0.773 -11.357 1.00 . A A . 25 GLN CG 1 1
1 50 1 1 4 GLN H H 12.422 0.502 -12.750 1.00 . A A . 25 GLN H 1 1
1 51 1 1 4 GLN HA H 11.907 -1.219 -10.391 1.00 . A A . 25 GLN HA 1 1
1 52 1 1 4 GLN HB2 H 13.876 1.056 -10.542 1.00 . A A . 25 GLN HB2 1 1
1 53 1 1 4 GLN HB3 H 13.847 -0.295 -9.416 1.00 . A A . 25 GLN HB3 1 1
1 54 1 1 4 GLN HE21 H 13.947 -2.243 -13.394 1.00 . A A . 25 GLN HE21 1 1
1 55 1 1 4 GLN HE22 H 13.863 -3.811 -12.585 1.00 . A A . 25 GLN HE22 1 1
1 56 1 1 4 GLN HG2 H 14.596 -0.363 -12.364 1.00 . A A . 25 GLN HG2 1 1
1 57 1 1 4 GLN HG3 H 15.656 -0.605 -10.998 1.00 . A A . 25 GLN HG3 1 1
1 58 1 1 4 GLN N N 11.903 -0.160 -12.190 1.00 . A A . 25 GLN N 1 1
1 59 1 1 4 GLN NE2 N 14.017 -2.816 -12.553 1.00 . A A . 25 GLN NE2 1 1
1 60 1 1 4 GLN O O 11.131 0.604 -8.728 1.00 . A A . 25 GLN O 1 1
1 61 1 1 4 GLN OE1 O 14.447 -2.984 -10.412 1.00 . A A . 25 GLN OE1 1 1
1 62 1 1 5 GLN C C 9.097 3.646 -10.800 1.00 . A A . 26 GLN C 1 1
1 63 1 1 5 GLN CA C 10.228 3.016 -9.975 1.00 . A A . 26 GLN CA 1 1
1 64 1 1 5 GLN CB C 11.343 4.046 -9.701 1.00 . A A . 26 GLN CB 1 1
1 65 1 1 5 GLN CD C 12.634 3.712 -11.891 1.00 . A A . 26 GLN CD 1 1
1 66 1 1 5 GLN CG C 11.945 4.712 -10.957 1.00 . A A . 26 GLN CG 1 1
1 67 1 1 5 GLN H H 11.061 1.895 -11.567 1.00 . A A . 26 GLN H 1 1
1 68 1 1 5 GLN HA H 9.805 2.746 -9.019 1.00 . A A . 26 GLN HA 1 1
1 69 1 1 5 GLN HB2 H 10.922 4.835 -9.071 1.00 . A A . 26 GLN HB2 1 1
1 70 1 1 5 GLN HB3 H 12.140 3.565 -9.134 1.00 . A A . 26 GLN HB3 1 1
1 71 1 1 5 GLN HE21 H 14.380 3.761 -10.872 1.00 . A A . 26 GLN HE21 1 1
1 72 1 1 5 GLN HE22 H 14.317 2.716 -12.271 1.00 . A A . 26 GLN HE22 1 1
1 73 1 1 5 GLN HG2 H 11.151 5.219 -11.494 1.00 . A A . 26 GLN HG2 1 1
1 74 1 1 5 GLN HG3 H 12.669 5.462 -10.640 1.00 . A A . 26 GLN HG3 1 1
1 75 1 1 5 GLN N N 10.810 1.814 -10.593 1.00 . A A . 26 GLN N 1 1
1 76 1 1 5 GLN NE2 N 13.885 3.389 -11.666 1.00 . A A . 26 GLN NE2 1 1
1 77 1 1 5 GLN O O 8.255 4.343 -10.233 1.00 . A A . 26 GLN O 1 1
1 78 1 1 5 GLN OE1 O 12.027 3.122 -12.772 1.00 . A A . 26 GLN OE1 1 1
1 79 1 1 6 PHE C C 6.673 4.065 -12.815 1.00 . A A . 27 PHE C 1 1
1 80 1 1 6 PHE CA C 8.188 4.087 -13.099 1.00 . A A . 27 PHE CA 1 1
1 81 1 1 6 PHE CB C 8.486 3.503 -14.483 1.00 . A A . 27 PHE CB 1 1
1 82 1 1 6 PHE CD1 C 7.757 1.112 -14.176 1.00 . A A . 27 PHE CD1 1 1
1 83 1 1 6 PHE CD2 C 6.525 2.516 -15.731 1.00 . A A . 27 PHE CD2 1 1
1 84 1 1 6 PHE CE1 C 6.858 0.057 -14.415 1.00 . A A . 27 PHE CE1 1 1
1 85 1 1 6 PHE CE2 C 5.626 1.467 -15.973 1.00 . A A . 27 PHE CE2 1 1
1 86 1 1 6 PHE CG C 7.593 2.339 -14.839 1.00 . A A . 27 PHE CG 1 1
1 87 1 1 6 PHE CZ C 5.797 0.229 -15.323 1.00 . A A . 27 PHE CZ 1 1
1 88 1 1 6 PHE H H 9.814 2.876 -12.519 1.00 . A A . 27 PHE H 1 1
1 89 1 1 6 PHE HA H 8.489 5.134 -13.121 1.00 . A A . 27 PHE HA 1 1
1 90 1 1 6 PHE HB2 H 8.322 4.295 -15.211 1.00 . A A . 27 PHE HB2 1 1
1 91 1 1 6 PHE HB3 H 9.527 3.186 -14.551 1.00 . A A . 27 PHE HB3 1 1
1 92 1 1 6 PHE HD1 H 8.553 1.003 -13.455 1.00 . A A . 27 PHE HD1 1 1
1 93 1 1 6 PHE HD2 H 6.363 3.485 -16.182 1.00 . A A . 27 PHE HD2 1 1
1 94 1 1 6 PHE HE1 H 6.980 -0.873 -13.882 1.00 . A A . 27 PHE HE1 1 1
1 95 1 1 6 PHE HE2 H 4.787 1.615 -16.639 1.00 . A A . 27 PHE HE2 1 1
1 96 1 1 6 PHE HZ H 5.100 -0.585 -15.500 1.00 . A A . 27 PHE HZ 1 1
1 97 1 1 6 PHE N N 9.048 3.403 -12.116 1.00 . A A . 27 PHE N 1 1
1 98 1 1 6 PHE O O 5.927 4.845 -13.404 1.00 . A A . 27 PHE O 1 1
1 99 1 1 7 VAL C C 4.468 4.664 -10.816 1.00 . A A . 28 VAL C 1 1
1 100 1 1 7 VAL CA C 4.844 3.268 -11.339 1.00 . A A . 28 VAL CA 1 1
1 101 1 1 7 VAL CB C 4.620 2.231 -10.217 1.00 . A A . 28 VAL CB 1 1
1 102 1 1 7 VAL CG1 C 4.501 0.816 -10.804 1.00 . A A . 28 VAL CG1 1 1
1 103 1 1 7 VAL CG2 C 5.706 2.251 -9.119 1.00 . A A . 28 VAL CG2 1 1
1 104 1 1 7 VAL H H 6.900 2.625 -11.447 1.00 . A A . 28 VAL H 1 1
1 105 1 1 7 VAL HA H 4.164 3.033 -12.162 1.00 . A A . 28 VAL HA 1 1
1 106 1 1 7 VAL HB H 3.670 2.482 -9.738 1.00 . A A . 28 VAL HB 1 1
1 107 1 1 7 VAL HG11 H 5.425 0.524 -11.301 1.00 . A A . 28 VAL HG11 1 1
1 108 1 1 7 VAL HG12 H 4.284 0.104 -10.009 1.00 . A A . 28 VAL HG12 1 1
1 109 1 1 7 VAL HG13 H 3.686 0.785 -11.532 1.00 . A A . 28 VAL HG13 1 1
1 110 1 1 7 VAL HG21 H 5.433 1.555 -8.326 1.00 . A A . 28 VAL HG21 1 1
1 111 1 1 7 VAL HG22 H 6.670 1.951 -9.528 1.00 . A A . 28 VAL HG22 1 1
1 112 1 1 7 VAL HG23 H 5.784 3.248 -8.684 1.00 . A A . 28 VAL HG23 1 1
1 113 1 1 7 VAL N N 6.214 3.223 -11.888 1.00 . A A . 28 VAL N 1 1
1 114 1 1 7 VAL O O 3.314 5.067 -10.912 1.00 . A A . 28 VAL O 1 1
1 115 1 1 8 THR C C 4.959 7.791 -11.128 1.00 . A A . 29 THR C 1 1
1 116 1 1 8 THR CA C 5.302 6.856 -9.970 1.00 . A A . 29 THR CA 1 1
1 117 1 1 8 THR CB C 6.565 7.295 -9.234 1.00 . A A . 29 THR CB 1 1
1 118 1 1 8 THR CG2 C 7.748 7.581 -10.164 1.00 . A A . 29 THR CG2 1 1
1 119 1 1 8 THR H H 6.376 5.024 -10.277 1.00 . A A . 29 THR H 1 1
1 120 1 1 8 THR HA H 4.473 6.916 -9.268 1.00 . A A . 29 THR HA 1 1
1 121 1 1 8 THR HB H 6.824 6.481 -8.564 1.00 . A A . 29 THR HB 1 1
1 122 1 1 8 THR HG1 H 7.064 8.645 -7.916 1.00 . A A . 29 THR HG1 1 1
1 123 1 1 8 THR HG21 H 7.855 6.780 -10.893 1.00 . A A . 29 THR HG21 1 1
1 124 1 1 8 THR HG22 H 8.667 7.653 -9.577 1.00 . A A . 29 THR HG22 1 1
1 125 1 1 8 THR HG23 H 7.584 8.520 -10.702 1.00 . A A . 29 THR HG23 1 1
1 126 1 1 8 THR N N 5.455 5.445 -10.355 1.00 . A A . 29 THR N 1 1
1 127 1 1 8 THR O O 4.312 8.813 -10.925 1.00 . A A . 29 THR O 1 1
1 128 1 1 8 THR OG1 O 6.284 8.439 -8.459 1.00 . A A . 29 THR OG1 1 1
1 129 1 1 9 SER C C 3.555 7.587 -14.099 1.00 . A A . 30 SER C 1 1
1 130 1 1 9 SER CA C 4.889 8.123 -13.572 1.00 . A A . 30 SER CA 1 1
1 131 1 1 9 SER CB C 5.976 8.039 -14.659 1.00 . A A . 30 SER CB 1 1
1 132 1 1 9 SER H H 5.877 6.586 -12.476 1.00 . A A . 30 SER H 1 1
1 133 1 1 9 SER HA H 4.699 9.158 -13.318 1.00 . A A . 30 SER HA 1 1
1 134 1 1 9 SER HB2 H 6.107 6.997 -14.962 1.00 . A A . 30 SER HB2 1 1
1 135 1 1 9 SER HB3 H 5.654 8.618 -15.527 1.00 . A A . 30 SER HB3 1 1
1 136 1 1 9 SER HG H 7.874 8.495 -14.913 1.00 . A A . 30 SER HG 1 1
1 137 1 1 9 SER N N 5.315 7.419 -12.356 1.00 . A A . 30 SER N 1 1
1 138 1 1 9 SER O O 2.750 8.363 -14.623 1.00 . A A . 30 SER O 1 1
1 139 1 1 9 SER OG O 7.220 8.547 -14.191 1.00 . A A . 30 SER OG 1 1
1 140 1 1 10 GLU C C 0.879 6.233 -13.309 1.00 . A A . 31 GLU C 1 1
1 141 1 1 10 GLU CA C 1.970 5.726 -14.245 1.00 . A A . 31 GLU CA 1 1
1 142 1 1 10 GLU CB C 2.006 4.193 -14.248 1.00 . A A . 31 GLU CB 1 1
1 143 1 1 10 GLU CD C 1.988 3.584 -16.741 1.00 . A A . 31 GLU CD 1 1
1 144 1 1 10 GLU CG C 2.788 3.617 -15.432 1.00 . A A . 31 GLU CG 1 1
1 145 1 1 10 GLU H H 3.987 5.696 -13.498 1.00 . A A . 31 GLU H 1 1
1 146 1 1 10 GLU HA H 1.709 6.063 -15.247 1.00 . A A . 31 GLU HA 1 1
1 147 1 1 10 GLU HB2 H 2.455 3.848 -13.322 1.00 . A A . 31 GLU HB2 1 1
1 148 1 1 10 GLU HB3 H 0.990 3.803 -14.287 1.00 . A A . 31 GLU HB3 1 1
1 149 1 1 10 GLU HG2 H 3.693 4.207 -15.580 1.00 . A A . 31 GLU HG2 1 1
1 150 1 1 10 GLU HG3 H 3.083 2.600 -15.174 1.00 . A A . 31 GLU HG3 1 1
1 151 1 1 10 GLU N N 3.275 6.293 -13.901 1.00 . A A . 31 GLU N 1 1
1 152 1 1 10 GLU O O -0.228 6.469 -13.774 1.00 . A A . 31 GLU O 1 1
1 153 1 1 10 GLU OE1 O 1.296 4.566 -17.080 1.00 . A A . 31 GLU OE1 1 1
1 154 1 1 10 GLU OE2 O 2.064 2.577 -17.480 1.00 . A A . 31 GLU OE2 1 1
1 155 1 1 11 VAL C C -0.331 8.399 -11.435 1.00 . A A . 32 VAL C 1 1
1 156 1 1 11 VAL CA C 0.115 6.970 -11.085 1.00 . A A . 32 VAL CA 1 1
1 157 1 1 11 VAL CB C 0.531 6.801 -9.607 1.00 . A A . 32 VAL CB 1 1
1 158 1 1 11 VAL CG1 C 1.478 7.887 -9.085 1.00 . A A . 32 VAL CG1 1 1
1 159 1 1 11 VAL CG2 C -0.709 6.740 -8.702 1.00 . A A . 32 VAL CG2 1 1
1 160 1 1 11 VAL H H 2.115 6.344 -11.689 1.00 . A A . 32 VAL H 1 1
1 161 1 1 11 VAL HA H -0.741 6.313 -11.237 1.00 . A A . 32 VAL HA 1 1
1 162 1 1 11 VAL HB H 1.040 5.843 -9.526 1.00 . A A . 32 VAL HB 1 1
1 163 1 1 11 VAL HG11 H 1.797 7.652 -8.067 1.00 . A A . 32 VAL HG11 1 1
1 164 1 1 11 VAL HG12 H 2.359 7.922 -9.708 1.00 . A A . 32 VAL HG12 1 1
1 165 1 1 11 VAL HG13 H 0.995 8.864 -9.084 1.00 . A A . 32 VAL HG13 1 1
1 166 1 1 11 VAL HG21 H -1.241 7.690 -8.732 1.00 . A A . 32 VAL HG21 1 1
1 167 1 1 11 VAL HG22 H -1.377 5.950 -9.046 1.00 . A A . 32 VAL HG22 1 1
1 168 1 1 11 VAL HG23 H -0.414 6.525 -7.671 1.00 . A A . 32 VAL HG23 1 1
1 169 1 1 11 VAL N N 1.157 6.489 -12.021 1.00 . A A . 32 VAL N 1 1
1 170 1 1 11 VAL O O -1.477 8.789 -11.203 1.00 . A A . 32 VAL O 1 1
1 171 1 1 12 GLY C C -0.556 10.413 -13.937 1.00 . A A . 33 GLY C 1 1
1 172 1 1 12 GLY CA C 0.340 10.452 -12.693 1.00 . A A . 33 GLY CA 1 1
1 173 1 1 12 GLY H H 1.468 8.701 -12.246 1.00 . A A . 33 GLY H 1 1
1 174 1 1 12 GLY HA2 H -0.142 11.103 -11.964 1.00 . A A . 33 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H 1.299 10.876 -12.992 1.00 . A A . 33 GLY HA3 1 1
1 176 1 1 12 GLY N N 0.572 9.139 -12.087 1.00 . A A . 33 GLY N 1 1
1 177 1 1 12 GLY O O -1.052 11.467 -14.327 1.00 . A A . 33 GLY O 1 1
1 178 1 1 13 ARG C C -3.109 8.348 -14.862 1.00 . A A . 34 ARG C 1 1
1 179 1 1 13 ARG CA C -1.883 9.000 -15.501 1.00 . A A . 34 ARG CA 1 1
1 180 1 1 13 ARG CB C -1.387 8.113 -16.647 1.00 . A A . 34 ARG CB 1 1
1 181 1 1 13 ARG CD C 0.087 8.144 -18.738 1.00 . A A . 34 ARG CD 1 1
1 182 1 1 13 ARG CG C -0.129 8.682 -17.322 1.00 . A A . 34 ARG CG 1 1
1 183 1 1 13 ARG CZ C 1.001 6.145 -19.895 1.00 . A A . 34 ARG CZ 1 1
1 184 1 1 13 ARG H H -0.265 8.420 -14.246 1.00 . A A . 34 ARG H 1 1
1 185 1 1 13 ARG HA H -2.195 9.952 -15.937 1.00 . A A . 34 ARG HA 1 1
1 186 1 1 13 ARG HB2 H -1.175 7.112 -16.282 1.00 . A A . 34 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H -2.198 8.055 -17.372 1.00 . A A . 34 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H -0.864 8.193 -19.260 1.00 . A A . 34 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H 0.798 8.808 -19.226 1.00 . A A . 34 ARG HD3 1 1
1 190 1 1 13 ARG HE H 0.708 6.241 -17.921 1.00 . A A . 34 ARG HE 1 1
1 191 1 1 13 ARG HG2 H -0.244 9.766 -17.404 1.00 . A A . 34 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H 0.743 8.474 -16.710 1.00 . A A . 34 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H 0.565 7.634 -21.191 1.00 . A A . 34 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H 1.263 6.213 -21.902 1.00 . A A . 34 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H 1.536 4.512 -18.875 1.00 . A A . 34 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H 1.819 4.430 -20.608 1.00 . A A . 34 ARG HH22 1 1
1 197 1 1 13 ARG N N -0.807 9.231 -14.528 1.00 . A A . 34 ARG N 1 1
1 198 1 1 13 ARG NE N 0.607 6.766 -18.790 1.00 . A A . 34 ARG NE 1 1
1 199 1 1 13 ARG NH1 N 0.932 6.703 -21.086 1.00 . A A . 34 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N 1.483 4.930 -19.803 1.00 . A A . 34 ARG NH2 1 1
1 201 1 1 13 ARG O O -4.211 8.885 -14.929 1.00 . A A . 34 ARG O 1 1
1 202 1 1 14 TYR C C -5.001 6.962 -12.843 1.00 . A A . 35 TYR C 1 1
1 203 1 1 14 TYR CA C -3.953 6.282 -13.720 1.00 . A A . 35 TYR CA 1 1
1 204 1 1 14 TYR CB C -3.269 5.158 -12.915 1.00 . A A . 35 TYR CB 1 1
1 205 1 1 14 TYR CD1 C -2.018 4.181 -14.920 1.00 . A A . 35 TYR CD1 1 1
1 206 1 1 14 TYR CD2 C -3.019 2.679 -13.296 1.00 . A A . 35 TYR CD2 1 1
1 207 1 1 14 TYR CE1 C -1.605 3.087 -15.697 1.00 . A A . 35 TYR CE1 1 1
1 208 1 1 14 TYR CE2 C -2.657 1.576 -14.084 1.00 . A A . 35 TYR CE2 1 1
1 209 1 1 14 TYR CG C -2.742 3.987 -13.730 1.00 . A A . 35 TYR CG 1 1
1 210 1 1 14 TYR CZ C -1.918 1.775 -15.275 1.00 . A A . 35 TYR CZ 1 1
1 211 1 1 14 TYR H H -1.974 6.868 -14.167 1.00 . A A . 35 TYR H 1 1
1 212 1 1 14 TYR HA H -4.485 5.836 -14.562 1.00 . A A . 35 TYR HA 1 1
1 213 1 1 14 TYR HB2 H -2.456 5.575 -12.323 1.00 . A A . 35 TYR HB2 1 1
1 214 1 1 14 TYR HB3 H -3.993 4.764 -12.196 1.00 . A A . 35 TYR HB3 1 1
1 215 1 1 14 TYR HD1 H -1.756 5.171 -15.241 1.00 . A A . 35 TYR HD1 1 1
1 216 1 1 14 TYR HD2 H -3.545 2.518 -12.364 1.00 . A A . 35 TYR HD2 1 1
1 217 1 1 14 TYR HE1 H -1.050 3.259 -16.608 1.00 . A A . 35 TYR HE1 1 1
1 218 1 1 14 TYR HE2 H -2.964 0.592 -13.765 1.00 . A A . 35 TYR HE2 1 1
1 219 1 1 14 TYR HH H -1.702 -0.128 -15.597 1.00 . A A . 35 TYR HH 1 1
1 220 1 1 14 TYR N N -2.924 7.199 -14.213 1.00 . A A . 35 TYR N 1 1
1 221 1 1 14 TYR O O -6.184 6.774 -13.060 1.00 . A A . 35 TYR O 1 1
1 222 1 1 14 TYR OH O -1.486 0.714 -16.010 1.00 . A A . 35 TYR OH 1 1
1 223 1 1 15 GLY C C -5.828 9.956 -11.668 1.00 . A A . 36 GLY C 1 1
1 224 1 1 15 GLY CA C -5.427 8.617 -11.037 1.00 . A A . 36 GLY CA 1 1
1 225 1 1 15 GLY H H -3.579 7.832 -11.772 1.00 . A A . 36 GLY H 1 1
1 226 1 1 15 GLY HA2 H -6.341 8.075 -10.814 1.00 . A A . 36 GLY HA2 1 1
1 227 1 1 15 GLY HA3 H -4.898 8.838 -10.111 1.00 . A A . 36 GLY HA3 1 1
1 228 1 1 15 GLY N N -4.572 7.789 -11.891 1.00 . A A . 36 GLY N 1 1
1 229 1 1 15 GLY O O -6.803 10.570 -11.231 1.00 . A A . 36 GLY O 1 1
1 230 1 1 16 ALA C C -6.687 11.501 -14.289 1.00 . A A . 37 ALA C 1 1
1 231 1 1 16 ALA CA C -5.435 11.639 -13.416 1.00 . A A . 37 ALA CA 1 1
1 232 1 1 16 ALA CB C -4.217 12.129 -14.203 1.00 . A A . 37 ALA CB 1 1
1 233 1 1 16 ALA H H -4.410 9.815 -13.119 1.00 . A A . 37 ALA H 1 1
1 234 1 1 16 ALA HA H -5.631 12.380 -12.655 1.00 . A A . 37 ALA HA 1 1
1 235 1 1 16 ALA HB1 H -3.378 12.270 -13.525 1.00 . A A . 37 ALA HB1 1 1
1 236 1 1 16 ALA HB2 H -3.942 11.416 -14.980 1.00 . A A . 37 ALA HB2 1 1
1 237 1 1 16 ALA HB3 H -4.448 13.087 -14.674 1.00 . A A . 37 ALA HB3 1 1
1 238 1 1 16 ALA N N -5.122 10.403 -12.712 1.00 . A A . 37 ALA N 1 1
1 239 1 1 16 ALA O O -7.469 12.445 -14.376 1.00 . A A . 37 ALA O 1 1
1 240 1 1 17 ILE C C -9.444 10.295 -14.898 1.00 . A A . 38 ILE C 1 1
1 241 1 1 17 ILE CA C -8.143 10.075 -15.687 1.00 . A A . 38 ILE CA 1 1
1 242 1 1 17 ILE CB C -8.104 8.658 -16.312 1.00 . A A . 38 ILE CB 1 1
1 243 1 1 17 ILE CD1 C -8.223 6.137 -15.699 1.00 . A A . 38 ILE CD1 1 1
1 244 1 1 17 ILE CG1 C -8.489 7.582 -15.279 1.00 . A A . 38 ILE CG1 1 1
1 245 1 1 17 ILE CG2 C -6.743 8.370 -16.979 1.00 . A A . 38 ILE CG2 1 1
1 246 1 1 17 ILE H H -6.284 9.565 -14.727 1.00 . A A . 38 ILE H 1 1
1 247 1 1 17 ILE HA H -8.157 10.817 -16.487 1.00 . A A . 38 ILE HA 1 1
1 248 1 1 17 ILE HB H -8.859 8.647 -17.098 1.00 . A A . 38 ILE HB 1 1
1 249 1 1 17 ILE HD11 H -7.151 5.959 -15.775 1.00 . A A . 38 ILE HD11 1 1
1 250 1 1 17 ILE HD12 H -8.644 5.470 -14.953 1.00 . A A . 38 ILE HD12 1 1
1 251 1 1 17 ILE HD13 H -8.722 5.943 -16.645 1.00 . A A . 38 ILE HD13 1 1
1 252 1 1 17 ILE HG12 H -7.947 7.778 -14.355 1.00 . A A . 38 ILE HG12 1 1
1 253 1 1 17 ILE HG13 H -9.554 7.663 -15.063 1.00 . A A . 38 ILE HG13 1 1
1 254 1 1 17 ILE HG21 H -6.376 9.255 -17.499 1.00 . A A . 38 ILE HG21 1 1
1 255 1 1 17 ILE HG22 H -6.012 8.048 -16.232 1.00 . A A . 38 ILE HG22 1 1
1 256 1 1 17 ILE HG23 H -6.851 7.564 -17.694 1.00 . A A . 38 ILE HG23 1 1
1 257 1 1 17 ILE N N -6.947 10.320 -14.857 1.00 . A A . 38 ILE N 1 1
1 258 1 1 17 ILE O O -10.466 10.685 -15.462 1.00 . A A . 38 ILE O 1 1
1 259 1 1 18 TYR C C -10.535 11.830 -12.319 1.00 . A A . 39 TYR C 1 1
1 260 1 1 18 TYR CA C -10.473 10.332 -12.657 1.00 . A A . 39 TYR CA 1 1
1 261 1 1 18 TYR CB C -10.300 9.432 -11.412 1.00 . A A . 39 TYR CB 1 1
1 262 1 1 18 TYR CD1 C -9.026 7.255 -11.912 1.00 . A A . 39 TYR CD1 1 1
1 263 1 1 18 TYR CD2 C -11.460 7.262 -11.943 1.00 . A A . 39 TYR CD2 1 1
1 264 1 1 18 TYR CE1 C -9.000 5.898 -12.326 1.00 . A A . 39 TYR CE1 1 1
1 265 1 1 18 TYR CE2 C -11.438 5.947 -12.433 1.00 . A A . 39 TYR CE2 1 1
1 266 1 1 18 TYR CG C -10.250 7.945 -11.739 1.00 . A A . 39 TYR CG 1 1
1 267 1 1 18 TYR CZ C -10.224 5.261 -12.616 1.00 . A A . 39 TYR CZ 1 1
1 268 1 1 18 TYR H H -8.498 9.773 -13.207 1.00 . A A . 39 TYR H 1 1
1 269 1 1 18 TYR HA H -11.401 10.060 -13.146 1.00 . A A . 39 TYR HA 1 1
1 270 1 1 18 TYR HB2 H -9.400 9.721 -10.880 1.00 . A A . 39 TYR HB2 1 1
1 271 1 1 18 TYR HB3 H -11.148 9.611 -10.743 1.00 . A A . 39 TYR HB3 1 1
1 272 1 1 18 TYR HD1 H -8.108 7.781 -11.750 1.00 . A A . 39 TYR HD1 1 1
1 273 1 1 18 TYR HD2 H -12.403 7.752 -11.752 1.00 . A A . 39 TYR HD2 1 1
1 274 1 1 18 TYR HE1 H -8.060 5.345 -12.468 1.00 . A A . 39 TYR HE1 1 1
1 275 1 1 18 TYR HE2 H -12.361 5.439 -12.636 1.00 . A A . 39 TYR HE2 1 1
1 276 1 1 18 TYR HH H -11.145 3.674 -13.268 1.00 . A A . 39 TYR HH 1 1
1 277 1 1 18 TYR N N -9.378 10.086 -13.584 1.00 . A A . 39 TYR N 1 1
1 278 1 1 18 TYR O O -11.528 12.498 -12.616 1.00 . A A . 39 TYR O 1 1
1 279 1 1 18 TYR OH O -10.254 3.986 -13.095 1.00 . A A . 39 TYR OH 1 1
1 280 1 1 19 THR C C -9.689 14.822 -12.295 1.00 . A A . 40 THR C 1 1
1 281 1 1 19 THR CA C -9.395 13.763 -11.231 1.00 . A A . 40 THR CA 1 1
1 282 1 1 19 THR CB C -8.053 13.964 -10.519 1.00 . A A . 40 THR CB 1 1
1 283 1 1 19 THR CG2 C -6.908 14.389 -11.436 1.00 . A A . 40 THR CG2 1 1
1 284 1 1 19 THR H H -8.631 11.808 -11.666 1.00 . A A . 40 THR H 1 1
1 285 1 1 19 THR HA H -10.179 13.857 -10.476 1.00 . A A . 40 THR HA 1 1
1 286 1 1 19 THR HB H -7.762 13.020 -10.051 1.00 . A A . 40 THR HB 1 1
1 287 1 1 19 THR HG1 H -7.408 15.033 -9.032 1.00 . A A . 40 THR HG1 1 1
1 288 1 1 19 THR HG21 H -6.972 15.451 -11.659 1.00 . A A . 40 THR HG21 1 1
1 289 1 1 19 THR HG22 H -6.980 13.819 -12.356 1.00 . A A . 40 THR HG22 1 1
1 290 1 1 19 THR HG23 H -5.953 14.165 -10.955 1.00 . A A . 40 THR HG23 1 1
1 291 1 1 19 THR N N -9.452 12.389 -11.766 1.00 . A A . 40 THR N 1 1
1 292 1 1 19 THR O O -10.373 15.804 -12.018 1.00 . A A . 40 THR O 1 1
1 293 1 1 19 THR OG1 O -8.236 14.933 -9.515 1.00 . A A . 40 THR OG1 1 1
1 294 1 1 20 GLN C C -10.921 15.424 -15.160 1.00 . A A . 41 GLN C 1 1
1 295 1 1 20 GLN CA C -9.470 15.470 -14.675 1.00 . A A . 41 GLN CA 1 1
1 296 1 1 20 GLN CB C -8.508 15.088 -15.814 1.00 . A A . 41 GLN CB 1 1
1 297 1 1 20 GLN CD C -6.744 16.884 -15.275 1.00 . A A . 41 GLN CD 1 1
1 298 1 1 20 GLN CG C -7.031 15.402 -15.513 1.00 . A A . 41 GLN CG 1 1
1 299 1 1 20 GLN H H -8.749 13.714 -13.708 1.00 . A A . 41 GLN H 1 1
1 300 1 1 20 GLN HA H -9.277 16.498 -14.371 1.00 . A A . 41 GLN HA 1 1
1 301 1 1 20 GLN HB2 H -8.610 14.020 -16.012 1.00 . A A . 41 GLN HB2 1 1
1 302 1 1 20 GLN HB3 H -8.793 15.627 -16.717 1.00 . A A . 41 GLN HB3 1 1
1 303 1 1 20 GLN HE21 H -5.157 16.521 -14.062 1.00 . A A . 41 GLN HE21 1 1
1 304 1 1 20 GLN HE22 H -5.585 18.204 -14.322 1.00 . A A . 41 GLN HE22 1 1
1 305 1 1 20 GLN HG2 H -6.706 14.850 -14.633 1.00 . A A . 41 GLN HG2 1 1
1 306 1 1 20 GLN HG3 H -6.419 15.063 -16.353 1.00 . A A . 41 GLN HG3 1 1
1 307 1 1 20 GLN N N -9.255 14.580 -13.534 1.00 . A A . 41 GLN N 1 1
1 308 1 1 20 GLN NE2 N -5.750 17.221 -14.481 1.00 . A A . 41 GLN NE2 1 1
1 309 1 1 20 GLN O O -11.436 16.451 -15.603 1.00 . A A . 41 GLN O 1 1
1 310 1 1 20 GLN OE1 O -7.427 17.776 -15.766 1.00 . A A . 41 GLN OE1 1 1
1 311 1 1 21 LEU C C -13.881 14.861 -14.257 1.00 . A A . 42 LEU C 1 1
1 312 1 1 21 LEU CA C -13.035 14.203 -15.354 1.00 . A A . 42 LEU CA 1 1
1 313 1 1 21 LEU CB C -13.446 12.738 -15.553 1.00 . A A . 42 LEU CB 1 1
1 314 1 1 21 LEU CD1 C -15.083 13.214 -17.469 1.00 . A A . 42 LEU CD1 1 1
1 315 1 1 21 LEU CD2 C -15.231 11.086 -16.183 1.00 . A A . 42 LEU CD2 1 1
1 316 1 1 21 LEU CG C -14.884 12.568 -16.085 1.00 . A A . 42 LEU CG 1 1
1 317 1 1 21 LEU H H -11.138 13.453 -14.678 1.00 . A A . 42 LEU H 1 1
1 318 1 1 21 LEU HA H -13.211 14.751 -16.274 1.00 . A A . 42 LEU HA 1 1
1 319 1 1 21 LEU HB2 H -12.757 12.258 -16.246 1.00 . A A . 42 LEU HB2 1 1
1 320 1 1 21 LEU HB3 H -13.370 12.247 -14.583 1.00 . A A . 42 LEU HB3 1 1
1 321 1 1 21 LEU HD11 H -16.077 12.974 -17.851 1.00 . A A . 42 LEU HD11 1 1
1 322 1 1 21 LEU HD12 H -14.335 12.830 -18.161 1.00 . A A . 42 LEU HD12 1 1
1 323 1 1 21 LEU HD13 H -14.996 14.294 -17.397 1.00 . A A . 42 LEU HD13 1 1
1 324 1 1 21 LEU HD21 H -16.217 10.966 -16.639 1.00 . A A . 42 LEU HD21 1 1
1 325 1 1 21 LEU HD22 H -15.261 10.662 -15.185 1.00 . A A . 42 LEU HD22 1 1
1 326 1 1 21 LEU HD23 H -14.488 10.563 -16.784 1.00 . A A . 42 LEU HD23 1 1
1 327 1 1 21 LEU HG H -15.581 13.030 -15.383 1.00 . A A . 42 LEU HG 1 1
1 328 1 1 21 LEU N N -11.603 14.277 -15.051 1.00 . A A . 42 LEU N 1 1
1 329 1 1 21 LEU O O -14.921 15.446 -14.544 1.00 . A A . 42 LEU O 1 1
1 330 1 1 22 ILE C C -14.082 16.938 -11.980 1.00 . A A . 43 ILE C 1 1
1 331 1 1 22 ILE CA C -14.137 15.418 -11.869 1.00 . A A . 43 ILE CA 1 1
1 332 1 1 22 ILE CB C -13.562 14.884 -10.535 1.00 . A A . 43 ILE CB 1 1
1 333 1 1 22 ILE CD1 C -14.188 12.416 -11.009 1.00 . A A . 43 ILE CD1 1 1
1 334 1 1 22 ILE CG1 C -14.326 13.626 -10.093 1.00 . A A . 43 ILE CG1 1 1
1 335 1 1 22 ILE CG2 C -13.747 15.890 -9.392 1.00 . A A . 43 ILE CG2 1 1
1 336 1 1 22 ILE H H -12.622 14.240 -12.820 1.00 . A A . 43 ILE H 1 1
1 337 1 1 22 ILE HA H -15.197 15.154 -11.908 1.00 . A A . 43 ILE HA 1 1
1 338 1 1 22 ILE HB H -12.495 14.656 -10.641 1.00 . A A . 43 ILE HB 1 1
1 339 1 1 22 ILE HD11 H -14.438 12.682 -12.037 1.00 . A A . 43 ILE HD11 1 1
1 340 1 1 22 ILE HD12 H -13.169 12.035 -10.940 1.00 . A A . 43 ILE HD12 1 1
1 341 1 1 22 ILE HD13 H -14.879 11.642 -10.665 1.00 . A A . 43 ILE HD13 1 1
1 342 1 1 22 ILE HG12 H -13.968 13.321 -9.108 1.00 . A A . 43 ILE HG12 1 1
1 343 1 1 22 ILE HG13 H -15.384 13.890 -10.025 1.00 . A A . 43 ILE HG13 1 1
1 344 1 1 22 ILE HG21 H -13.381 15.448 -8.471 1.00 . A A . 43 ILE HG21 1 1
1 345 1 1 22 ILE HG22 H -13.156 16.786 -9.560 1.00 . A A . 43 ILE HG22 1 1
1 346 1 1 22 ILE HG23 H -14.807 16.145 -9.309 1.00 . A A . 43 ILE HG23 1 1
1 347 1 1 22 ILE N N -13.444 14.801 -12.999 1.00 . A A . 43 ILE N 1 1
1 348 1 1 22 ILE O O -15.128 17.583 -12.035 1.00 . A A . 43 ILE O 1 1
1 349 1 1 23 ARG C C -13.267 19.612 -13.326 1.00 . A A . 44 ARG C 1 1
1 350 1 1 23 ARG CA C -12.670 18.956 -12.084 1.00 . A A . 44 ARG CA 1 1
1 351 1 1 23 ARG CB C -11.179 19.276 -11.918 1.00 . A A . 44 ARG CB 1 1
1 352 1 1 23 ARG CD C -10.163 20.206 -14.094 1.00 . A A . 44 ARG CD 1 1
1 353 1 1 23 ARG CG C -10.290 19.008 -13.143 1.00 . A A . 44 ARG CG 1 1
1 354 1 1 23 ARG CZ C -9.111 20.587 -16.338 1.00 . A A . 44 ARG CZ 1 1
1 355 1 1 23 ARG H H -12.066 16.884 -12.040 1.00 . A A . 44 ARG H 1 1
1 356 1 1 23 ARG HA H -13.192 19.366 -11.214 1.00 . A A . 44 ARG HA 1 1
1 357 1 1 23 ARG HB2 H -11.069 20.319 -11.609 1.00 . A A . 44 ARG HB2 1 1
1 358 1 1 23 ARG HB3 H -10.815 18.650 -11.112 1.00 . A A . 44 ARG HB3 1 1
1 359 1 1 23 ARG HD2 H -11.148 20.471 -14.476 1.00 . A A . 44 ARG HD2 1 1
1 360 1 1 23 ARG HD3 H -9.749 21.056 -13.544 1.00 . A A . 44 ARG HD3 1 1
1 361 1 1 23 ARG HE H -8.724 19.041 -15.158 1.00 . A A . 44 ARG HE 1 1
1 362 1 1 23 ARG HG2 H -9.289 18.751 -12.786 1.00 . A A . 44 ARG HG2 1 1
1 363 1 1 23 ARG HG3 H -10.683 18.150 -13.681 1.00 . A A . 44 ARG HG3 1 1
1 364 1 1 23 ARG HH11 H -10.360 22.113 -15.884 1.00 . A A . 44 ARG HH11 1 1
1 365 1 1 23 ARG HH12 H -9.577 22.222 -17.433 1.00 . A A . 44 ARG HH12 1 1
1 366 1 1 23 ARG HH21 H -7.797 19.246 -17.052 1.00 . A A . 44 ARG HH21 1 1
1 367 1 1 23 ARG HH22 H -8.111 20.618 -18.099 1.00 . A A . 44 ARG HH22 1 1
1 368 1 1 23 ARG N N -12.874 17.498 -12.068 1.00 . A A . 44 ARG N 1 1
1 369 1 1 23 ARG NE N -9.276 19.890 -15.222 1.00 . A A . 44 ARG NE 1 1
1 370 1 1 23 ARG NH1 N -9.741 21.721 -16.575 1.00 . A A . 44 ARG NH1 1 1
1 371 1 1 23 ARG NH2 N -8.284 20.116 -17.244 1.00 . A A . 44 ARG NH2 1 1
1 372 1 1 23 ARG O O -13.527 20.813 -13.316 1.00 . A A . 44 ARG O 1 1
1 373 1 1 24 GLN C C -15.676 19.435 -15.457 1.00 . A A . 45 GLN C 1 1
1 374 1 1 24 GLN CA C -14.142 19.349 -15.597 1.00 . A A . 45 GLN CA 1 1
1 375 1 1 24 GLN CB C -13.623 18.623 -16.835 1.00 . A A . 45 GLN CB 1 1
1 376 1 1 24 GLN CD C -13.670 16.793 -18.525 1.00 . A A . 45 GLN CD 1 1
1 377 1 1 24 GLN CG C -14.410 17.413 -17.344 1.00 . A A . 45 GLN CG 1 1
1 378 1 1 24 GLN H H -13.182 17.872 -14.350 1.00 . A A . 45 GLN H 1 1
1 379 1 1 24 GLN HA H -13.798 20.369 -15.757 1.00 . A A . 45 GLN HA 1 1
1 380 1 1 24 GLN HB2 H -13.580 19.345 -17.651 1.00 . A A . 45 GLN HB2 1 1
1 381 1 1 24 GLN HB3 H -12.602 18.320 -16.612 1.00 . A A . 45 GLN HB3 1 1
1 382 1 1 24 GLN HE21 H -12.005 16.497 -17.414 1.00 . A A . 45 GLN HE21 1 1
1 383 1 1 24 GLN HE22 H -11.857 16.222 -19.142 1.00 . A A . 45 GLN HE22 1 1
1 384 1 1 24 GLN HG2 H -14.499 16.671 -16.562 1.00 . A A . 45 GLN HG2 1 1
1 385 1 1 24 GLN HG3 H -15.399 17.731 -17.669 1.00 . A A . 45 GLN HG3 1 1
1 386 1 1 24 GLN N N -13.477 18.843 -14.394 1.00 . A A . 45 GLN N 1 1
1 387 1 1 24 GLN NE2 N -12.420 16.411 -18.337 1.00 . A A . 45 GLN NE2 1 1
1 388 1 1 24 GLN O O -16.318 20.073 -16.291 1.00 . A A . 45 GLN O 1 1
1 389 1 1 24 GLN OE1 O -14.168 16.707 -19.641 1.00 . A A . 45 GLN OE1 1 1
1 390 1 1 25 ASN C C -17.716 20.567 -13.258 1.00 . A A . 46 ASN C 1 1
1 391 1 1 25 ASN CA C -17.656 19.236 -14.018 1.00 . A A . 46 ASN CA 1 1
1 392 1 1 25 ASN CB C -18.258 18.145 -13.132 1.00 . A A . 46 ASN CB 1 1
1 393 1 1 25 ASN CG C -18.368 16.808 -13.831 1.00 . A A . 46 ASN CG 1 1
1 394 1 1 25 ASN H H -15.736 18.356 -13.690 1.00 . A A . 46 ASN H 1 1
1 395 1 1 25 ASN HA H -18.268 19.316 -14.913 1.00 . A A . 46 ASN HA 1 1
1 396 1 1 25 ASN HB2 H -17.656 18.035 -12.232 1.00 . A A . 46 ASN HB2 1 1
1 397 1 1 25 ASN HB3 H -19.264 18.445 -12.828 1.00 . A A . 46 ASN HB3 1 1
1 398 1 1 25 ASN HD21 H -16.955 16.008 -12.644 1.00 . A A . 46 ASN HD21 1 1
1 399 1 1 25 ASN HD22 H -17.843 14.881 -13.677 1.00 . A A . 46 ASN HD22 1 1
1 400 1 1 25 ASN N N -16.273 18.888 -14.382 1.00 . A A . 46 ASN N 1 1
1 401 1 1 25 ASN ND2 N -17.672 15.810 -13.329 1.00 . A A . 46 ASN ND2 1 1
1 402 1 1 25 ASN O O -18.614 21.379 -13.486 1.00 . A A . 46 ASN O 1 1
1 403 1 1 25 ASN OD1 O -19.116 16.623 -14.786 1.00 . A A . 46 ASN OD1 1 1
1 404 1 1 26 LEU C C -15.340 22.574 -11.462 1.00 . A A . 47 LEU C 1 1
1 405 1 1 26 LEU CA C -16.727 21.905 -11.403 1.00 . A A . 47 LEU CA 1 1
1 406 1 1 26 LEU CB C -17.169 21.501 -9.971 1.00 . A A . 47 LEU CB 1 1
1 407 1 1 26 LEU CD1 C -16.198 19.247 -9.294 1.00 . A A . 47 LEU CD1 1 1
1 408 1 1 26 LEU CD2 C -18.456 19.931 -8.484 1.00 . A A . 47 LEU CD2 1 1
1 409 1 1 26 LEU CG C -17.473 20.024 -9.655 1.00 . A A . 47 LEU CG 1 1
1 410 1 1 26 LEU H H -16.063 20.060 -12.202 1.00 . A A . 47 LEU H 1 1
1 411 1 1 26 LEU HA H -17.447 22.646 -11.741 1.00 . A A . 47 LEU HA 1 1
1 412 1 1 26 LEU HB2 H -16.398 21.808 -9.275 1.00 . A A . 47 LEU HB2 1 1
1 413 1 1 26 LEU HB3 H -18.056 22.096 -9.744 1.00 . A A . 47 LEU HB3 1 1
1 414 1 1 26 LEU HD11 H -15.484 19.326 -10.112 1.00 . A A . 47 LEU HD11 1 1
1 415 1 1 26 LEU HD12 H -16.431 18.199 -9.105 1.00 . A A . 47 LEU HD12 1 1
1 416 1 1 26 LEU HD13 H -15.748 19.662 -8.391 1.00 . A A . 47 LEU HD13 1 1
1 417 1 1 26 LEU HD21 H -18.059 20.479 -7.633 1.00 . A A . 47 LEU HD21 1 1
1 418 1 1 26 LEU HD22 H -18.600 18.883 -8.217 1.00 . A A . 47 LEU HD22 1 1
1 419 1 1 26 LEU HD23 H -19.419 20.358 -8.775 1.00 . A A . 47 LEU HD23 1 1
1 420 1 1 26 LEU HG H -17.956 19.558 -10.511 1.00 . A A . 47 LEU HG 1 1
1 421 1 1 26 LEU N N -16.766 20.776 -12.331 1.00 . A A . 47 LEU N 1 1
1 422 1 1 26 LEU O O -14.433 22.276 -10.679 1.00 . A A . 47 LEU O 1 1
1 423 1 1 27 LEU C C -13.451 25.241 -11.694 1.00 . A A . 48 LEU C 1 1
1 424 1 1 27 LEU CA C -13.895 24.177 -12.734 1.00 . A A . 48 LEU CA 1 1
1 425 1 1 27 LEU CB C -13.947 24.676 -14.197 1.00 . A A . 48 LEU CB 1 1
1 426 1 1 27 LEU CD1 C -15.564 26.680 -13.828 1.00 . A A . 48 LEU CD1 1 1
1 427 1 1 27 LEU CD2 C -15.069 25.817 -16.128 1.00 . A A . 48 LEU CD2 1 1
1 428 1 1 27 LEU CG C -15.224 25.431 -14.651 1.00 . A A . 48 LEU CG 1 1
1 429 1 1 27 LEU H H -15.956 23.703 -12.997 1.00 . A A . 48 LEU H 1 1
1 430 1 1 27 LEU HA H -13.107 23.421 -12.706 1.00 . A A . 48 LEU HA 1 1
1 431 1 1 27 LEU HB2 H -13.071 25.293 -14.402 1.00 . A A . 48 LEU HB2 1 1
1 432 1 1 27 LEU HB3 H -13.861 23.797 -14.838 1.00 . A A . 48 LEU HB3 1 1
1 433 1 1 27 LEU HD11 H -16.457 27.161 -14.232 1.00 . A A . 48 LEU HD11 1 1
1 434 1 1 27 LEU HD12 H -14.737 27.385 -13.853 1.00 . A A . 48 LEU HD12 1 1
1 435 1 1 27 LEU HD13 H -15.771 26.409 -12.793 1.00 . A A . 48 LEU HD13 1 1
1 436 1 1 27 LEU HD21 H -14.880 24.920 -16.723 1.00 . A A . 48 LEU HD21 1 1
1 437 1 1 27 LEU HD22 H -14.234 26.505 -16.252 1.00 . A A . 48 LEU HD22 1 1
1 438 1 1 27 LEU HD23 H -15.983 26.288 -16.489 1.00 . A A . 48 LEU HD23 1 1
1 439 1 1 27 LEU HG H -16.065 24.745 -14.581 1.00 . A A . 48 LEU HG 1 1
1 440 1 1 27 LEU N N -15.167 23.506 -12.400 1.00 . A A . 48 LEU N 1 1
1 441 1 1 27 LEU O O -12.963 26.313 -12.052 1.00 . A A . 48 LEU O 1 1
1 442 1 1 28 VAL C C -12.080 26.279 -8.972 1.00 . A A . 49 VAL C 1 1
1 443 1 1 28 VAL CA C -13.540 25.942 -9.312 1.00 . A A . 49 VAL CA 1 1
1 444 1 1 28 VAL CB C -14.318 25.522 -8.046 1.00 . A A . 49 VAL CB 1 1
1 445 1 1 28 VAL CG1 C -14.366 26.676 -7.034 1.00 . A A . 49 VAL CG1 1 1
1 446 1 1 28 VAL CG2 C -15.769 25.102 -8.372 1.00 . A A . 49 VAL CG2 1 1
1 447 1 1 28 VAL H H -13.957 24.004 -10.204 1.00 . A A . 49 VAL H 1 1
1 448 1 1 28 VAL HA H -14.002 26.854 -9.686 1.00 . A A . 49 VAL HA 1 1
1 449 1 1 28 VAL HB H -13.809 24.674 -7.590 1.00 . A A . 49 VAL HB 1 1
1 450 1 1 28 VAL HG11 H -14.985 26.391 -6.186 1.00 . A A . 49 VAL HG11 1 1
1 451 1 1 28 VAL HG12 H -13.366 26.915 -6.672 1.00 . A A . 49 VAL HG12 1 1
1 452 1 1 28 VAL HG13 H -14.798 27.566 -7.492 1.00 . A A . 49 VAL HG13 1 1
1 453 1 1 28 VAL HG21 H -15.782 24.228 -9.015 1.00 . A A . 49 VAL HG21 1 1
1 454 1 1 28 VAL HG22 H -16.303 24.848 -7.456 1.00 . A A . 49 VAL HG22 1 1
1 455 1 1 28 VAL HG23 H -16.293 25.915 -8.877 1.00 . A A . 49 VAL HG23 1 1
1 456 1 1 28 VAL N N -13.635 24.950 -10.404 1.00 . A A . 49 VAL N 1 1
1 457 1 1 28 VAL O O -11.684 27.436 -9.100 1.00 . A A . 49 VAL O 1 1
1 458 1 1 29 GLU C C -9.364 26.064 -7.135 1.00 . A A . 50 GLU C 1 1
1 459 1 1 29 GLU CA C -9.835 25.276 -8.374 1.00 . A A . 50 GLU CA 1 1
1 460 1 1 29 GLU CB C -9.087 25.771 -9.634 1.00 . A A . 50 GLU CB 1 1
1 461 1 1 29 GLU CD C -8.570 25.389 -12.080 1.00 . A A . 50 GLU CD 1 1
1 462 1 1 29 GLU CG C -9.471 24.997 -10.900 1.00 . A A . 50 GLU CG 1 1
1 463 1 1 29 GLU H H -11.758 24.376 -8.441 1.00 . A A . 50 GLU H 1 1
1 464 1 1 29 GLU HA H -9.533 24.240 -8.220 1.00 . A A . 50 GLU HA 1 1
1 465 1 1 29 GLU HB2 H -9.271 26.830 -9.791 1.00 . A A . 50 GLU HB2 1 1
1 466 1 1 29 GLU HB3 H -8.016 25.637 -9.466 1.00 . A A . 50 GLU HB3 1 1
1 467 1 1 29 GLU HG2 H -9.375 23.923 -10.704 1.00 . A A . 50 GLU HG2 1 1
1 468 1 1 29 GLU HG3 H -10.512 25.199 -11.154 1.00 . A A . 50 GLU HG3 1 1
1 469 1 1 29 GLU N N -11.301 25.269 -8.565 1.00 . A A . 50 GLU N 1 1
1 470 1 1 29 GLU O O -8.642 25.525 -6.301 1.00 . A A . 50 GLU O 1 1
1 471 1 1 29 GLU OE1 O -7.672 24.596 -12.449 1.00 . A A . 50 GLU OE1 1 1
1 472 1 1 29 GLU OE2 O -8.750 26.483 -12.662 1.00 . A A . 50 GLU OE2 1 1
1 473 1 1 30 ASP C C -9.640 27.847 -4.528 1.00 . A A . 51 ASP C 1 1
1 474 1 1 30 ASP CA C -9.269 28.257 -5.967 1.00 . A A . 51 ASP CA 1 1
1 475 1 1 30 ASP CB C -9.781 29.664 -6.293 1.00 . A A . 51 ASP CB 1 1
1 476 1 1 30 ASP CG C -9.170 30.726 -5.358 1.00 . A A . 51 ASP CG 1 1
1 477 1 1 30 ASP H H -10.385 27.702 -7.701 1.00 . A A . 51 ASP H 1 1
1 478 1 1 30 ASP HA H -8.181 28.273 -6.033 1.00 . A A . 51 ASP HA 1 1
1 479 1 1 30 ASP HB2 H -9.532 29.909 -7.325 1.00 . A A . 51 ASP HB2 1 1
1 480 1 1 30 ASP HB3 H -10.870 29.672 -6.211 1.00 . A A . 51 ASP HB3 1 1
1 481 1 1 30 ASP N N -9.773 27.328 -6.987 1.00 . A A . 51 ASP N 1 1
1 482 1 1 30 ASP O O -8.861 28.062 -3.597 1.00 . A A . 51 ASP O 1 1
1 483 1 1 30 ASP OD1 O -7.957 31.019 -5.499 1.00 . A A . 51 ASP OD1 1 1
1 484 1 1 30 ASP OD2 O -9.906 31.280 -4.508 1.00 . A A . 51 ASP OD2 1 1
1 485 1 1 31 SER C C -10.981 25.113 -2.979 1.00 . A A . 52 SER C 1 1
1 486 1 1 31 SER CA C -11.257 26.626 -3.078 1.00 . A A . 52 SER CA 1 1
1 487 1 1 31 SER CB C -12.742 26.939 -2.870 1.00 . A A . 52 SER CB 1 1
1 488 1 1 31 SER H H -11.406 27.086 -5.148 1.00 . A A . 52 SER H 1 1
1 489 1 1 31 SER HA H -10.710 27.080 -2.253 1.00 . A A . 52 SER HA 1 1
1 490 1 1 31 SER HB2 H -13.060 26.538 -1.907 1.00 . A A . 52 SER HB2 1 1
1 491 1 1 31 SER HB3 H -12.873 28.020 -2.851 1.00 . A A . 52 SER HB3 1 1
1 492 1 1 31 SER HG H -14.462 26.723 -3.803 1.00 . A A . 52 SER HG 1 1
1 493 1 1 31 SER N N -10.805 27.219 -4.346 1.00 . A A . 52 SER N 1 1
1 494 1 1 31 SER O O -11.391 24.474 -2.008 1.00 . A A . 52 SER O 1 1
1 495 1 1 31 SER OG O -13.543 26.390 -3.905 1.00 . A A . 52 SER OG 1 1
1 496 1 1 32 PHE C C -8.279 23.095 -3.633 1.00 . A A . 53 PHE C 1 1
1 497 1 1 32 PHE CA C -9.779 23.149 -3.968 1.00 . A A . 53 PHE CA 1 1
1 498 1 1 32 PHE CB C -10.078 22.532 -5.342 1.00 . A A . 53 PHE CB 1 1
1 499 1 1 32 PHE CD1 C -11.890 22.200 -7.079 1.00 . A A . 53 PHE CD1 1 1
1 500 1 1 32 PHE CD2 C -12.574 22.459 -4.760 1.00 . A A . 53 PHE CD2 1 1
1 501 1 1 32 PHE CE1 C -13.227 21.972 -7.442 1.00 . A A . 53 PHE CE1 1 1
1 502 1 1 32 PHE CE2 C -13.906 22.246 -5.124 1.00 . A A . 53 PHE CE2 1 1
1 503 1 1 32 PHE CG C -11.549 22.425 -5.729 1.00 . A A . 53 PHE CG 1 1
1 504 1 1 32 PHE CZ C -14.239 21.991 -6.468 1.00 . A A . 53 PHE CZ 1 1
1 505 1 1 32 PHE H H -9.996 25.098 -4.749 1.00 . A A . 53 PHE H 1 1
1 506 1 1 32 PHE HA H -10.295 22.560 -3.214 1.00 . A A . 53 PHE HA 1 1
1 507 1 1 32 PHE HB2 H -9.559 23.101 -6.106 1.00 . A A . 53 PHE HB2 1 1
1 508 1 1 32 PHE HB3 H -9.665 21.520 -5.364 1.00 . A A . 53 PHE HB3 1 1
1 509 1 1 32 PHE HD1 H -11.123 22.201 -7.841 1.00 . A A . 53 PHE HD1 1 1
1 510 1 1 32 PHE HD2 H -12.360 22.646 -3.720 1.00 . A A . 53 PHE HD2 1 1
1 511 1 1 32 PHE HE1 H -13.471 21.770 -8.472 1.00 . A A . 53 PHE HE1 1 1
1 512 1 1 32 PHE HE2 H -14.659 22.285 -4.358 1.00 . A A . 53 PHE HE2 1 1
1 513 1 1 32 PHE HZ H -15.268 21.821 -6.751 1.00 . A A . 53 PHE HZ 1 1
1 514 1 1 32 PHE N N -10.279 24.528 -3.962 1.00 . A A . 53 PHE N 1 1
1 515 1 1 32 PHE O O -7.816 22.110 -3.059 1.00 . A A . 53 PHE O 1 1
1 516 1 1 33 ARG C C -5.966 25.187 -2.282 1.00 . A A . 54 ARG C 1 1
1 517 1 1 33 ARG CA C -6.138 24.401 -3.596 1.00 . A A . 54 ARG CA 1 1
1 518 1 1 33 ARG CB C -5.468 25.066 -4.800 1.00 . A A . 54 ARG CB 1 1
1 519 1 1 33 ARG CD C -5.379 27.025 -6.372 1.00 . A A . 54 ARG CD 1 1
1 520 1 1 33 ARG CG C -5.778 26.560 -4.969 1.00 . A A . 54 ARG CG 1 1
1 521 1 1 33 ARG CZ C -2.947 27.656 -6.540 1.00 . A A . 54 ARG CZ 1 1
1 522 1 1 33 ARG H H -8.021 24.904 -4.455 1.00 . A A . 54 ARG H 1 1
1 523 1 1 33 ARG HA H -5.644 23.440 -3.477 1.00 . A A . 54 ARG HA 1 1
1 524 1 1 33 ARG HB2 H -4.388 24.933 -4.717 1.00 . A A . 54 ARG HB2 1 1
1 525 1 1 33 ARG HB3 H -5.805 24.539 -5.700 1.00 . A A . 54 ARG HB3 1 1
1 526 1 1 33 ARG HD2 H -5.977 26.464 -7.098 1.00 . A A . 54 ARG HD2 1 1
1 527 1 1 33 ARG HD3 H -5.627 28.081 -6.482 1.00 . A A . 54 ARG HD3 1 1
1 528 1 1 33 ARG HE H -3.699 25.850 -6.931 1.00 . A A . 54 ARG HE 1 1
1 529 1 1 33 ARG HG2 H -6.845 26.725 -4.845 1.00 . A A . 54 ARG HG2 1 1
1 530 1 1 33 ARG HG3 H -5.249 27.142 -4.216 1.00 . A A . 54 ARG HG3 1 1
1 531 1 1 33 ARG HH11 H -4.069 29.232 -5.936 1.00 . A A . 54 ARG HH11 1 1
1 532 1 1 33 ARG HH12 H -2.366 29.548 -6.085 1.00 . A A . 54 ARG HH12 1 1
1 533 1 1 33 ARG HH21 H -1.527 26.338 -7.128 1.00 . A A . 54 ARG HH21 1 1
1 534 1 1 33 ARG HH22 H -0.949 27.924 -6.713 1.00 . A A . 54 ARG HH22 1 1
1 535 1 1 33 ARG N N -7.550 24.171 -3.938 1.00 . A A . 54 ARG N 1 1
1 536 1 1 33 ARG NE N -3.945 26.785 -6.648 1.00 . A A . 54 ARG NE 1 1
1 537 1 1 33 ARG NH1 N -3.142 28.904 -6.155 1.00 . A A . 54 ARG NH1 1 1
1 538 1 1 33 ARG NH2 N -1.716 27.279 -6.818 1.00 . A A . 54 ARG NH2 1 1
1 539 1 1 33 ARG O O -6.943 25.637 -1.681 1.00 . A A . 54 ARG O 1 1
1 540 1 1 34 GLY C C -4.613 25.428 0.735 1.00 . A A . 55 GLY C 1 1
1 541 1 1 34 GLY CA C -4.346 26.125 -0.611 1.00 . A A . 55 GLY CA 1 1
1 542 1 1 34 GLY H H -3.978 24.916 -2.341 1.00 . A A . 55 GLY H 1 1
1 543 1 1 34 GLY HA2 H -3.284 26.358 -0.656 1.00 . A A . 55 GLY HA2 1 1
1 544 1 1 34 GLY HA3 H -4.913 27.056 -0.608 1.00 . A A . 55 GLY HA3 1 1
1 545 1 1 34 GLY N N -4.726 25.336 -1.805 1.00 . A A . 55 GLY N 1 1
1 546 1 1 34 GLY O O -3.848 25.600 1.683 1.00 . A A . 55 GLY O 1 1
1 547 1 1 35 LYS C C -5.521 22.208 1.396 1.00 . A A . 56 LYS C 1 1
1 548 1 1 35 LYS CA C -5.945 23.620 1.851 1.00 . A A . 56 LYS CA 1 1
1 549 1 1 35 LYS CB C -7.434 23.747 2.267 1.00 . A A . 56 LYS CB 1 1
1 550 1 1 35 LYS CD C -8.591 22.402 0.383 1.00 . A A . 56 LYS CD 1 1
1 551 1 1 35 LYS CE C -9.758 22.391 -0.595 1.00 . A A . 56 LYS CE 1 1
1 552 1 1 35 LYS CG C -8.481 23.736 1.138 1.00 . A A . 56 LYS CG 1 1
1 553 1 1 35 LYS H H -6.243 24.574 -0.019 1.00 . A A . 56 LYS H 1 1
1 554 1 1 35 LYS HA H -5.349 23.831 2.743 1.00 . A A . 56 LYS HA 1 1
1 555 1 1 35 LYS HB2 H -7.696 22.974 2.988 1.00 . A A . 56 LYS HB2 1 1
1 556 1 1 35 LYS HB3 H -7.544 24.703 2.785 1.00 . A A . 56 LYS HB3 1 1
1 557 1 1 35 LYS HD2 H -7.689 22.265 -0.216 1.00 . A A . 56 LYS HD2 1 1
1 558 1 1 35 LYS HD3 H -8.683 21.568 1.079 1.00 . A A . 56 LYS HD3 1 1
1 559 1 1 35 LYS HE2 H -9.617 23.244 -1.261 1.00 . A A . 56 LYS HE2 1 1
1 560 1 1 35 LYS HE3 H -9.700 21.479 -1.200 1.00 . A A . 56 LYS HE3 1 1
1 561 1 1 35 LYS HG2 H -9.440 23.979 1.590 1.00 . A A . 56 LYS HG2 1 1
1 562 1 1 35 LYS HG3 H -8.264 24.530 0.427 1.00 . A A . 56 LYS HG3 1 1
1 563 1 1 35 LYS HZ1 H -11.137 23.240 0.736 1.00 . A A . 56 LYS HZ1 1 1
1 564 1 1 35 LYS HZ2 H -11.363 21.634 0.513 1.00 . A A . 56 LYS HZ2 1 1
1 565 1 1 35 LYS HZ3 H -11.787 22.736 -0.655 1.00 . A A . 56 LYS HZ3 1 1
1 566 1 1 35 LYS N N -5.661 24.609 0.804 1.00 . A A . 56 LYS N 1 1
1 567 1 1 35 LYS NZ N -11.096 22.491 0.043 1.00 . A A . 56 LYS NZ 1 1
1 568 1 1 35 LYS O O -4.837 22.053 0.381 1.00 . A A . 56 LYS O 1 1
1 569 1 1 36 GLN C C -6.974 18.959 1.752 1.00 . A A . 57 GLN C 1 1
1 570 1 1 36 GLN CA C -5.674 19.771 1.749 1.00 . A A . 57 GLN CA 1 1
1 571 1 1 36 GLN CB C -4.563 19.230 2.679 1.00 . A A . 57 GLN CB 1 1
1 572 1 1 36 GLN CD C -4.906 16.875 3.761 1.00 . A A . 57 GLN CD 1 1
1 573 1 1 36 GLN CG C -5.022 18.401 3.896 1.00 . A A . 57 GLN CG 1 1
1 574 1 1 36 GLN H H -6.510 21.325 2.936 1.00 . A A . 57 GLN H 1 1
1 575 1 1 36 GLN HA H -5.288 19.741 0.728 1.00 . A A . 57 GLN HA 1 1
1 576 1 1 36 GLN HB2 H -3.841 18.670 2.096 1.00 . A A . 57 GLN HB2 1 1
1 577 1 1 36 GLN HB3 H -3.995 20.075 3.065 1.00 . A A . 57 GLN HB3 1 1
1 578 1 1 36 GLN HE21 H -4.424 16.884 1.782 1.00 . A A . 57 GLN HE21 1 1
1 579 1 1 36 GLN HE22 H -4.542 15.323 2.571 1.00 . A A . 57 GLN HE22 1 1
1 580 1 1 36 GLN HG2 H -4.424 18.726 4.739 1.00 . A A . 57 GLN HG2 1 1
1 581 1 1 36 GLN HG3 H -6.059 18.611 4.133 1.00 . A A . 57 GLN HG3 1 1
1 582 1 1 36 GLN N N -5.940 21.164 2.116 1.00 . A A . 57 GLN N 1 1
1 583 1 1 36 GLN NE2 N -4.624 16.321 2.598 1.00 . A A . 57 GLN NE2 1 1
1 584 1 1 36 GLN O O -7.949 19.327 2.411 1.00 . A A . 57 GLN O 1 1
1 585 1 1 36 GLN OE1 O -5.081 16.129 4.717 1.00 . A A . 57 GLN OE1 1 1
1 586 1 1 37 CYS C C -7.564 15.475 0.621 1.00 . A A . 58 CYS C 1 1
1 587 1 1 37 CYS CA C -8.082 16.857 1.041 1.00 . A A . 58 CYS CA 1 1
1 588 1 1 37 CYS CB C -9.194 17.414 0.135 1.00 . A A . 58 CYS CB 1 1
1 589 1 1 37 CYS H H -6.186 17.614 0.447 1.00 . A A . 58 CYS H 1 1
1 590 1 1 37 CYS HA H -8.466 16.757 2.055 1.00 . A A . 58 CYS HA 1 1
1 591 1 1 37 CYS HB2 H -9.474 18.410 0.496 1.00 . A A . 58 CYS HB2 1 1
1 592 1 1 37 CYS HB3 H -8.807 17.503 -0.875 1.00 . A A . 58 CYS HB3 1 1
1 593 1 1 37 CYS HG H -10.165 15.333 -0.560 1.00 . A A . 58 CYS HG 1 1
1 594 1 1 37 CYS N N -6.988 17.828 1.038 1.00 . A A . 58 CYS N 1 1
1 595 1 1 37 CYS O O -6.604 15.391 -0.151 1.00 . A A . 58 CYS O 1 1
1 596 1 1 37 CYS SG S -10.688 16.390 0.087 1.00 . A A . 58 CYS SG 1 1
1 597 1 1 38 ARG C C -9.237 12.212 0.741 1.00 . A A . 59 ARG C 1 1
1 598 1 1 38 ARG CA C -7.934 13.011 0.762 1.00 . A A . 59 ARG CA 1 1
1 599 1 1 38 ARG CB C -6.903 12.361 1.698 1.00 . A A . 59 ARG CB 1 1
1 600 1 1 38 ARG CD C -6.156 13.023 4.017 1.00 . A A . 59 ARG CD 1 1
1 601 1 1 38 ARG CG C -7.258 12.374 3.195 1.00 . A A . 59 ARG CG 1 1
1 602 1 1 38 ARG CZ C -3.755 12.575 4.555 1.00 . A A . 59 ARG CZ 1 1
1 603 1 1 38 ARG H H -8.946 14.559 1.782 1.00 . A A . 59 ARG H 1 1
1 604 1 1 38 ARG HA H -7.510 12.997 -0.231 1.00 . A A . 59 ARG HA 1 1
1 605 1 1 38 ARG HB2 H -6.787 11.326 1.384 1.00 . A A . 59 ARG HB2 1 1
1 606 1 1 38 ARG HB3 H -5.950 12.858 1.539 1.00 . A A . 59 ARG HB3 1 1
1 607 1 1 38 ARG HD2 H -5.978 13.998 3.568 1.00 . A A . 59 ARG HD2 1 1
1 608 1 1 38 ARG HD3 H -6.528 13.140 5.031 1.00 . A A . 59 ARG HD3 1 1
1 609 1 1 38 ARG HE H -4.988 11.285 3.659 1.00 . A A . 59 ARG HE 1 1
1 610 1 1 38 ARG HG2 H -8.158 12.954 3.366 1.00 . A A . 59 ARG HG2 1 1
1 611 1 1 38 ARG HG3 H -7.423 11.363 3.553 1.00 . A A . 59 ARG HG3 1 1
1 612 1 1 38 ARG HH11 H -2.849 10.812 4.143 1.00 . A A . 59 ARG HH11 1 1
1 613 1 1 38 ARG HH12 H -1.849 12.000 4.918 1.00 . A A . 59 ARG HH12 1 1
1 614 1 1 38 ARG HH21 H -4.301 14.455 5.103 1.00 . A A . 59 ARG HH21 1 1
1 615 1 1 38 ARG HH22 H -2.662 14.001 5.498 1.00 . A A . 59 ARG HH22 1 1
1 616 1 1 38 ARG N N -8.191 14.405 1.125 1.00 . A A . 59 ARG N 1 1
1 617 1 1 38 ARG NE N -4.922 12.215 4.039 1.00 . A A . 59 ARG NE 1 1
1 618 1 1 38 ARG NH1 N -2.745 11.732 4.536 1.00 . A A . 59 ARG NH1 1 1
1 619 1 1 38 ARG NH2 N -3.559 13.761 5.097 1.00 . A A . 59 ARG NH2 1 1
1 620 1 1 38 ARG O O -9.937 12.078 1.743 1.00 . A A . 59 ARG O 1 1
1 621 1 1 39 VAL C C -10.367 9.702 -1.568 1.00 . A A . 60 VAL C 1 1
1 622 1 1 39 VAL CA C -10.753 10.859 -0.652 1.00 . A A . 60 VAL CA 1 1
1 623 1 1 39 VAL CB C -11.940 11.674 -1.218 1.00 . A A . 60 VAL CB 1 1
1 624 1 1 39 VAL CG1 C -12.230 12.907 -0.335 1.00 . A A . 60 VAL CG1 1 1
1 625 1 1 39 VAL CG2 C -11.707 12.115 -2.675 1.00 . A A . 60 VAL CG2 1 1
1 626 1 1 39 VAL H H -8.913 11.810 -1.204 1.00 . A A . 60 VAL H 1 1
1 627 1 1 39 VAL HA H -11.067 10.430 0.298 1.00 . A A . 60 VAL HA 1 1
1 628 1 1 39 VAL HB H -12.826 11.044 -1.202 1.00 . A A . 60 VAL HB 1 1
1 629 1 1 39 VAL HG11 H -12.352 12.619 0.710 1.00 . A A . 60 VAL HG11 1 1
1 630 1 1 39 VAL HG12 H -11.409 13.620 -0.395 1.00 . A A . 60 VAL HG12 1 1
1 631 1 1 39 VAL HG13 H -13.136 13.394 -0.675 1.00 . A A . 60 VAL HG13 1 1
1 632 1 1 39 VAL HG21 H -12.581 12.660 -3.038 1.00 . A A . 60 VAL HG21 1 1
1 633 1 1 39 VAL HG22 H -10.840 12.778 -2.728 1.00 . A A . 60 VAL HG22 1 1
1 634 1 1 39 VAL HG23 H -11.537 11.244 -3.311 1.00 . A A . 60 VAL HG23 1 1
1 635 1 1 39 VAL N N -9.564 11.680 -0.423 1.00 . A A . 60 VAL N 1 1
1 636 1 1 39 VAL O O -9.258 9.673 -2.097 1.00 . A A . 60 VAL O 1 1
1 637 1 1 40 ASN C C -12.116 6.987 -3.211 1.00 . A A . 61 ASN C 1 1
1 638 1 1 40 ASN CA C -10.957 7.462 -2.334 1.00 . A A . 61 ASN CA 1 1
1 639 1 1 40 ASN CB C -10.582 6.527 -1.164 1.00 . A A . 61 ASN CB 1 1
1 640 1 1 40 ASN CG C -10.790 5.028 -1.382 1.00 . A A . 61 ASN CG 1 1
1 641 1 1 40 ASN H H -12.138 8.787 -1.238 1.00 . A A . 61 ASN H 1 1
1 642 1 1 40 ASN HA H -10.102 7.611 -2.984 1.00 . A A . 61 ASN HA 1 1
1 643 1 1 40 ASN HB2 H -9.538 6.717 -0.924 1.00 . A A . 61 ASN HB2 1 1
1 644 1 1 40 ASN HB3 H -11.167 6.801 -0.293 1.00 . A A . 61 ASN HB3 1 1
1 645 1 1 40 ASN HD21 H -10.411 5.166 -3.345 1.00 . A A . 61 ASN HD21 1 1
1 646 1 1 40 ASN HD22 H -10.796 3.564 -2.752 1.00 . A A . 61 ASN HD22 1 1
1 647 1 1 40 ASN N N -11.263 8.745 -1.747 1.00 . A A . 61 ASN N 1 1
1 648 1 1 40 ASN ND2 N -10.635 4.543 -2.589 1.00 . A A . 61 ASN ND2 1 1
1 649 1 1 40 ASN O O -13.252 6.861 -2.755 1.00 . A A . 61 ASN O 1 1
1 650 1 1 40 ASN OD1 O -11.117 4.287 -0.465 1.00 . A A . 61 ASN OD1 1 1
1 651 1 1 41 LEU C C -12.544 4.715 -5.682 1.00 . A A . 62 LEU C 1 1
1 652 1 1 41 LEU CA C -12.772 6.209 -5.463 1.00 . A A . 62 LEU CA 1 1
1 653 1 1 41 LEU CB C -12.585 6.982 -6.777 1.00 . A A . 62 LEU CB 1 1
1 654 1 1 41 LEU CD1 C -12.893 9.361 -5.823 1.00 . A A . 62 LEU CD1 1 1
1 655 1 1 41 LEU CD2 C -13.018 8.905 -8.271 1.00 . A A . 62 LEU CD2 1 1
1 656 1 1 41 LEU CG C -13.319 8.329 -6.879 1.00 . A A . 62 LEU CG 1 1
1 657 1 1 41 LEU H H -10.830 6.748 -4.762 1.00 . A A . 62 LEU H 1 1
1 658 1 1 41 LEU HA H -13.796 6.352 -5.112 1.00 . A A . 62 LEU HA 1 1
1 659 1 1 41 LEU HB2 H -11.524 7.146 -6.931 1.00 . A A . 62 LEU HB2 1 1
1 660 1 1 41 LEU HB3 H -12.937 6.347 -7.592 1.00 . A A . 62 LEU HB3 1 1
1 661 1 1 41 LEU HD11 H -13.202 9.029 -4.833 1.00 . A A . 62 LEU HD11 1 1
1 662 1 1 41 LEU HD12 H -13.370 10.320 -6.033 1.00 . A A . 62 LEU HD12 1 1
1 663 1 1 41 LEU HD13 H -11.813 9.489 -5.843 1.00 . A A . 62 LEU HD13 1 1
1 664 1 1 41 LEU HD21 H -13.536 9.850 -8.414 1.00 . A A . 62 LEU HD21 1 1
1 665 1 1 41 LEU HD22 H -13.366 8.213 -9.041 1.00 . A A . 62 LEU HD22 1 1
1 666 1 1 41 LEU HD23 H -11.946 9.068 -8.393 1.00 . A A . 62 LEU HD23 1 1
1 667 1 1 41 LEU HG H -14.387 8.151 -6.808 1.00 . A A . 62 LEU HG 1 1
1 668 1 1 41 LEU N N -11.807 6.701 -4.477 1.00 . A A . 62 LEU N 1 1
1 669 1 1 41 LEU O O -11.425 4.286 -5.963 1.00 . A A . 62 LEU O 1 1
1 670 1 1 42 LYS C C -14.678 2.314 -7.064 1.00 . A A . 63 LYS C 1 1
1 671 1 1 42 LYS CA C -13.674 2.520 -5.918 1.00 . A A . 63 LYS CA 1 1
1 672 1 1 42 LYS CB C -14.025 1.720 -4.652 1.00 . A A . 63 LYS CB 1 1
1 673 1 1 42 LYS CD C -13.136 1.206 -2.285 1.00 . A A . 63 LYS CD 1 1
1 674 1 1 42 LYS CE C -13.761 2.375 -1.516 1.00 . A A . 63 LYS CE 1 1
1 675 1 1 42 LYS CG C -12.799 1.620 -3.721 1.00 . A A . 63 LYS CG 1 1
1 676 1 1 42 LYS H H -14.493 4.366 -5.281 1.00 . A A . 63 LYS H 1 1
1 677 1 1 42 LYS HA H -12.702 2.186 -6.263 1.00 . A A . 63 LYS HA 1 1
1 678 1 1 42 LYS HB2 H -14.851 2.216 -4.143 1.00 . A A . 63 LYS HB2 1 1
1 679 1 1 42 LYS HB3 H -14.341 0.710 -4.929 1.00 . A A . 63 LYS HB3 1 1
1 680 1 1 42 LYS HD2 H -13.812 0.346 -2.284 1.00 . A A . 63 LYS HD2 1 1
1 681 1 1 42 LYS HD3 H -12.201 0.921 -1.796 1.00 . A A . 63 LYS HD3 1 1
1 682 1 1 42 LYS HE2 H -13.141 3.265 -1.659 1.00 . A A . 63 LYS HE2 1 1
1 683 1 1 42 LYS HE3 H -14.751 2.585 -1.930 1.00 . A A . 63 LYS HE3 1 1
1 684 1 1 42 LYS HG2 H -12.113 0.885 -4.144 1.00 . A A . 63 LYS HG2 1 1
1 685 1 1 42 LYS HG3 H -12.272 2.575 -3.690 1.00 . A A . 63 LYS HG3 1 1
1 686 1 1 42 LYS HZ1 H -12.948 1.892 0.330 1.00 . A A . 63 LYS HZ1 1 1
1 687 1 1 42 LYS HZ2 H -14.469 1.309 0.127 1.00 . A A . 63 LYS HZ2 1 1
1 688 1 1 42 LYS HZ3 H -14.217 2.905 0.426 1.00 . A A . 63 LYS HZ3 1 1
1 689 1 1 42 LYS N N -13.620 3.937 -5.577 1.00 . A A . 63 LYS N 1 1
1 690 1 1 42 LYS NZ N -13.860 2.090 -0.062 1.00 . A A . 63 LYS NZ 1 1
1 691 1 1 42 LYS O O -15.891 2.436 -6.864 1.00 . A A . 63 LYS O 1 1
1 692 1 1 43 LEU C C -15.221 0.470 -9.857 1.00 . A A . 64 LEU C 1 1
1 693 1 1 43 LEU CA C -14.983 1.941 -9.489 1.00 . A A . 64 LEU CA 1 1
1 694 1 1 43 LEU CB C -14.310 2.687 -10.656 1.00 . A A . 64 LEU CB 1 1
1 695 1 1 43 LEU CD1 C -15.008 5.009 -9.730 1.00 . A A . 64 LEU CD1 1 1
1 696 1 1 43 LEU CD2 C -12.600 4.430 -9.900 1.00 . A A . 64 LEU CD2 1 1
1 697 1 1 43 LEU CG C -13.976 4.186 -10.500 1.00 . A A . 64 LEU CG 1 1
1 698 1 1 43 LEU H H -13.174 2.003 -8.416 1.00 . A A . 64 LEU H 1 1
1 699 1 1 43 LEU HA H -15.953 2.399 -9.315 1.00 . A A . 64 LEU HA 1 1
1 700 1 1 43 LEU HB2 H -13.397 2.158 -10.935 1.00 . A A . 64 LEU HB2 1 1
1 701 1 1 43 LEU HB3 H -14.979 2.624 -11.518 1.00 . A A . 64 LEU HB3 1 1
1 702 1 1 43 LEU HD11 H -15.937 4.948 -10.275 1.00 . A A . 64 LEU HD11 1 1
1 703 1 1 43 LEU HD12 H -14.698 6.058 -9.692 1.00 . A A . 64 LEU HD12 1 1
1 704 1 1 43 LEU HD13 H -15.139 4.639 -8.713 1.00 . A A . 64 LEU HD13 1 1
1 705 1 1 43 LEU HD21 H -12.577 4.117 -8.861 1.00 . A A . 64 LEU HD21 1 1
1 706 1 1 43 LEU HD22 H -12.376 5.489 -9.941 1.00 . A A . 64 LEU HD22 1 1
1 707 1 1 43 LEU HD23 H -11.859 3.893 -10.488 1.00 . A A . 64 LEU HD23 1 1
1 708 1 1 43 LEU HG H -13.948 4.593 -11.509 1.00 . A A . 64 LEU HG 1 1
1 709 1 1 43 LEU N N -14.180 2.063 -8.281 1.00 . A A . 64 LEU N 1 1
1 710 1 1 43 LEU O O -14.477 -0.429 -9.462 1.00 . A A . 64 LEU O 1 1
1 711 1 1 44 ILE C C -16.077 -0.920 -12.848 1.00 . A A . 65 ILE C 1 1
1 712 1 1 44 ILE CA C -16.523 -1.016 -11.375 1.00 . A A . 65 ILE CA 1 1
1 713 1 1 44 ILE CB C -18.027 -1.369 -11.265 1.00 . A A . 65 ILE CB 1 1
1 714 1 1 44 ILE CD1 C -20.364 -0.579 -11.988 1.00 . A A . 65 ILE CD1 1 1
1 715 1 1 44 ILE CG1 C -18.930 -0.183 -11.660 1.00 . A A . 65 ILE CG1 1 1
1 716 1 1 44 ILE CG2 C -18.338 -1.851 -9.837 1.00 . A A . 65 ILE CG2 1 1
1 717 1 1 44 ILE H H -16.785 1.064 -10.962 1.00 . A A . 65 ILE H 1 1
1 718 1 1 44 ILE HA H -15.949 -1.821 -10.908 1.00 . A A . 65 ILE HA 1 1
1 719 1 1 44 ILE HB H -18.238 -2.195 -11.942 1.00 . A A . 65 ILE HB 1 1
1 720 1 1 44 ILE HD11 H -20.842 -0.984 -11.103 1.00 . A A . 65 ILE HD11 1 1
1 721 1 1 44 ILE HD12 H -20.893 0.312 -12.319 1.00 . A A . 65 ILE HD12 1 1
1 722 1 1 44 ILE HD13 H -20.362 -1.313 -12.787 1.00 . A A . 65 ILE HD13 1 1
1 723 1 1 44 ILE HG12 H -18.961 0.549 -10.856 1.00 . A A . 65 ILE HG12 1 1
1 724 1 1 44 ILE HG13 H -18.523 0.300 -12.548 1.00 . A A . 65 ILE HG13 1 1
1 725 1 1 44 ILE HG21 H -19.371 -2.190 -9.770 1.00 . A A . 65 ILE HG21 1 1
1 726 1 1 44 ILE HG22 H -17.692 -2.687 -9.582 1.00 . A A . 65 ILE HG22 1 1
1 727 1 1 44 ILE HG23 H -18.180 -1.047 -9.114 1.00 . A A . 65 ILE HG23 1 1
1 728 1 1 44 ILE N N -16.242 0.247 -10.676 1.00 . A A . 65 ILE N 1 1
1 729 1 1 44 ILE O O -16.066 0.190 -13.396 1.00 . A A . 65 ILE O 1 1
1 730 1 1 45 PRO C C -16.592 -1.846 -15.830 1.00 . A A . 66 PRO C 1 1
1 731 1 1 45 PRO CA C -15.355 -2.030 -14.937 1.00 . A A . 66 PRO CA 1 1
1 732 1 1 45 PRO CB C -14.656 -3.375 -15.176 1.00 . A A . 66 PRO CB 1 1
1 733 1 1 45 PRO CD C -15.609 -3.382 -12.975 1.00 . A A . 66 PRO CD 1 1
1 734 1 1 45 PRO CG C -15.333 -4.303 -14.166 1.00 . A A . 66 PRO CG 1 1
1 735 1 1 45 PRO HA H -14.647 -1.224 -15.137 1.00 . A A . 66 PRO HA 1 1
1 736 1 1 45 PRO HB2 H -14.784 -3.736 -16.197 1.00 . A A . 66 PRO HB2 1 1
1 737 1 1 45 PRO HB3 H -13.595 -3.281 -14.937 1.00 . A A . 66 PRO HB3 1 1
1 738 1 1 45 PRO HD2 H -16.523 -3.690 -12.472 1.00 . A A . 66 PRO HD2 1 1
1 739 1 1 45 PRO HD3 H -14.772 -3.416 -12.283 1.00 . A A . 66 PRO HD3 1 1
1 740 1 1 45 PRO HG2 H -16.279 -4.664 -14.571 1.00 . A A . 66 PRO HG2 1 1
1 741 1 1 45 PRO HG3 H -14.692 -5.140 -13.887 1.00 . A A . 66 PRO HG3 1 1
1 742 1 1 45 PRO N N -15.721 -2.034 -13.522 1.00 . A A . 66 PRO N 1 1
1 743 1 1 45 PRO O O -17.693 -2.259 -15.468 1.00 . A A . 66 PRO O 1 1
1 744 1 1 46 THR C C -16.644 -0.539 -19.330 1.00 . A A . 67 THR C 1 1
1 745 1 1 46 THR CA C -17.386 -0.930 -18.045 1.00 . A A . 67 THR CA 1 1
1 746 1 1 46 THR CB C -18.368 0.147 -17.532 1.00 . A A . 67 THR CB 1 1
1 747 1 1 46 THR CG2 C -19.063 0.989 -18.604 1.00 . A A . 67 THR CG2 1 1
1 748 1 1 46 THR H H -15.438 -0.952 -17.220 1.00 . A A . 67 THR H 1 1
1 749 1 1 46 THR HA H -17.958 -1.828 -18.277 1.00 . A A . 67 THR HA 1 1
1 750 1 1 46 THR HB H -17.851 0.816 -16.843 1.00 . A A . 67 THR HB 1 1
1 751 1 1 46 THR HG1 H -18.967 -1.150 -16.228 1.00 . A A . 67 THR HG1 1 1
1 752 1 1 46 THR HG21 H -18.329 1.599 -19.136 1.00 . A A . 67 THR HG21 1 1
1 753 1 1 46 THR HG22 H -19.784 1.658 -18.133 1.00 . A A . 67 THR HG22 1 1
1 754 1 1 46 THR HG23 H -19.582 0.343 -19.314 1.00 . A A . 67 THR HG23 1 1
1 755 1 1 46 THR N N -16.383 -1.258 -17.013 1.00 . A A . 67 THR N 1 1
1 756 1 1 46 THR O O -15.525 -0.027 -19.273 1.00 . A A . 67 THR O 1 1
1 757 1 1 46 THR OG1 O -19.396 -0.518 -16.831 1.00 . A A . 67 THR OG1 1 1
1 758 1 1 47 GLY C C -16.087 0.571 -22.310 1.00 . A A . 68 GLY C 1 1
1 759 1 1 47 GLY CA C -16.526 -0.810 -21.802 1.00 . A A . 68 GLY CA 1 1
1 760 1 1 47 GLY H H -18.158 -1.215 -20.484 1.00 . A A . 68 GLY H 1 1
1 761 1 1 47 GLY HA2 H -15.629 -1.424 -21.711 1.00 . A A . 68 GLY HA2 1 1
1 762 1 1 47 GLY HA3 H -17.180 -1.244 -22.558 1.00 . A A . 68 GLY HA3 1 1
1 763 1 1 47 GLY N N -17.229 -0.815 -20.503 1.00 . A A . 68 GLY N 1 1
1 764 1 1 47 GLY O O -15.194 0.644 -23.160 1.00 . A A . 68 GLY O 1 1
1 765 1 1 48 THR C C -15.392 3.686 -21.079 1.00 . A A . 69 THR C 1 1
1 766 1 1 48 THR CA C -16.332 3.058 -22.113 1.00 . A A . 69 THR CA 1 1
1 767 1 1 48 THR CB C -17.610 3.900 -22.223 1.00 . A A . 69 THR CB 1 1
1 768 1 1 48 THR CG2 C -18.483 3.452 -23.400 1.00 . A A . 69 THR CG2 1 1
1 769 1 1 48 THR H H -17.434 1.512 -21.138 1.00 . A A . 69 THR H 1 1
1 770 1 1 48 THR HA H -15.811 3.104 -23.066 1.00 . A A . 69 THR HA 1 1
1 771 1 1 48 THR HB H -17.332 4.947 -22.383 1.00 . A A . 69 THR HB 1 1
1 772 1 1 48 THR HG1 H -19.214 4.217 -21.155 1.00 . A A . 69 THR HG1 1 1
1 773 1 1 48 THR HG21 H -18.876 2.448 -23.228 1.00 . A A . 69 THR HG21 1 1
1 774 1 1 48 THR HG22 H -17.895 3.446 -24.319 1.00 . A A . 69 THR HG22 1 1
1 775 1 1 48 THR HG23 H -19.312 4.143 -23.526 1.00 . A A . 69 THR HG23 1 1
1 776 1 1 48 THR N N -16.685 1.656 -21.802 1.00 . A A . 69 THR N 1 1
1 777 1 1 48 THR O O -14.918 4.808 -21.281 1.00 . A A . 69 THR O 1 1
1 778 1 1 48 THR OG1 O -18.348 3.779 -21.027 1.00 . A A . 69 THR OG1 1 1
1 779 1 1 49 GLY C C -15.019 2.958 -17.507 1.00 . A A . 70 GLY C 1 1
1 780 1 1 49 GLY CA C -14.388 3.467 -18.805 1.00 . A A . 70 GLY CA 1 1
1 781 1 1 49 GLY H H -15.514 2.052 -19.898 1.00 . A A . 70 GLY H 1 1
1 782 1 1 49 GLY HA2 H -13.359 3.115 -18.837 1.00 . A A . 70 GLY HA2 1 1
1 783 1 1 49 GLY HA3 H -14.377 4.558 -18.793 1.00 . A A . 70 GLY HA3 1 1
1 784 1 1 49 GLY N N -15.105 2.973 -19.983 1.00 . A A . 70 GLY N 1 1
1 785 1 1 49 GLY O O -16.144 2.459 -17.520 1.00 . A A . 70 GLY O 1 1
1 786 1 1 50 ALA C C -16.044 3.469 -14.637 1.00 . A A . 71 ALA C 1 1
1 787 1 1 50 ALA CA C -14.815 2.637 -15.072 1.00 . A A . 71 ALA CA 1 1
1 788 1 1 50 ALA CB C -13.639 2.639 -14.078 1.00 . A A . 71 ALA CB 1 1
1 789 1 1 50 ALA H H -13.421 3.562 -16.373 1.00 . A A . 71 ALA H 1 1
1 790 1 1 50 ALA HA H -15.150 1.606 -15.171 1.00 . A A . 71 ALA HA 1 1
1 791 1 1 50 ALA HB1 H -12.746 2.220 -14.549 1.00 . A A . 71 ALA HB1 1 1
1 792 1 1 50 ALA HB2 H -13.422 3.647 -13.720 1.00 . A A . 71 ALA HB2 1 1
1 793 1 1 50 ALA HB3 H -13.880 1.994 -13.231 1.00 . A A . 71 ALA HB3 1 1
1 794 1 1 50 ALA N N -14.312 3.084 -16.371 1.00 . A A . 71 ALA N 1 1
1 795 1 1 50 ALA O O -16.272 4.566 -15.160 1.00 . A A . 71 ALA O 1 1
1 796 1 1 51 LEU C C -18.050 3.644 -11.638 1.00 . A A . 72 LEU C 1 1
1 797 1 1 51 LEU CA C -18.058 3.604 -13.168 1.00 . A A . 72 LEU CA 1 1
1 798 1 1 51 LEU CB C -19.294 2.823 -13.676 1.00 . A A . 72 LEU CB 1 1
1 799 1 1 51 LEU CD1 C -19.491 4.221 -15.778 1.00 . A A . 72 LEU CD1 1 1
1 800 1 1 51 LEU CD2 C -21.383 2.750 -15.063 1.00 . A A . 72 LEU CD2 1 1
1 801 1 1 51 LEU CG C -20.234 3.639 -14.575 1.00 . A A . 72 LEU CG 1 1
1 802 1 1 51 LEU H H -16.629 2.025 -13.352 1.00 . A A . 72 LEU H 1 1
1 803 1 1 51 LEU HA H -18.105 4.641 -13.497 1.00 . A A . 72 LEU HA 1 1
1 804 1 1 51 LEU HB2 H -18.974 1.945 -14.234 1.00 . A A . 72 LEU HB2 1 1
1 805 1 1 51 LEU HB3 H -19.868 2.463 -12.823 1.00 . A A . 72 LEU HB3 1 1
1 806 1 1 51 LEU HD11 H -18.858 5.042 -15.444 1.00 . A A . 72 LEU HD11 1 1
1 807 1 1 51 LEU HD12 H -20.211 4.599 -16.500 1.00 . A A . 72 LEU HD12 1 1
1 808 1 1 51 LEU HD13 H -18.878 3.451 -16.247 1.00 . A A . 72 LEU HD13 1 1
1 809 1 1 51 LEU HD21 H -21.920 2.334 -14.209 1.00 . A A . 72 LEU HD21 1 1
1 810 1 1 51 LEU HD22 H -21.001 1.933 -15.677 1.00 . A A . 72 LEU HD22 1 1
1 811 1 1 51 LEU HD23 H -22.084 3.336 -15.660 1.00 . A A . 72 LEU HD23 1 1
1 812 1 1 51 LEU HG H -20.660 4.461 -14.001 1.00 . A A . 72 LEU HG 1 1
1 813 1 1 51 LEU N N -16.838 2.961 -13.690 1.00 . A A . 72 LEU N 1 1
1 814 1 1 51 LEU O O -17.591 2.697 -11.004 1.00 . A A . 72 LEU O 1 1
1 815 1 1 52 LEU C C -19.442 3.742 -8.900 1.00 . A A . 73 LEU C 1 1
1 816 1 1 52 LEU CA C -18.630 4.863 -9.569 1.00 . A A . 73 LEU CA 1 1
1 817 1 1 52 LEU CB C -19.093 6.291 -9.207 1.00 . A A . 73 LEU CB 1 1
1 818 1 1 52 LEU CD1 C -19.893 6.229 -6.754 1.00 . A A . 73 LEU CD1 1 1
1 819 1 1 52 LEU CD2 C -17.443 6.418 -7.257 1.00 . A A . 73 LEU CD2 1 1
1 820 1 1 52 LEU CG C -18.859 6.766 -7.752 1.00 . A A . 73 LEU CG 1 1
1 821 1 1 52 LEU H H -18.854 5.498 -11.598 1.00 . A A . 73 LEU H 1 1
1 822 1 1 52 LEU HA H -17.620 4.740 -9.196 1.00 . A A . 73 LEU HA 1 1
1 823 1 1 52 LEU HB2 H -18.545 6.980 -9.854 1.00 . A A . 73 LEU HB2 1 1
1 824 1 1 52 LEU HB3 H -20.152 6.406 -9.457 1.00 . A A . 73 LEU HB3 1 1
1 825 1 1 52 LEU HD11 H -20.900 6.465 -7.112 1.00 . A A . 73 LEU HD11 1 1
1 826 1 1 52 LEU HD12 H -19.740 6.707 -5.785 1.00 . A A . 73 LEU HD12 1 1
1 827 1 1 52 LEU HD13 H -19.805 5.154 -6.630 1.00 . A A . 73 LEU HD13 1 1
1 828 1 1 52 LEU HD21 H -17.359 5.348 -7.056 1.00 . A A . 73 LEU HD21 1 1
1 829 1 1 52 LEU HD22 H -17.219 6.967 -6.344 1.00 . A A . 73 LEU HD22 1 1
1 830 1 1 52 LEU HD23 H -16.709 6.692 -8.010 1.00 . A A . 73 LEU HD23 1 1
1 831 1 1 52 LEU HG H -18.958 7.853 -7.751 1.00 . A A . 73 LEU HG 1 1
1 832 1 1 52 LEU N N -18.566 4.719 -11.031 1.00 . A A . 73 LEU N 1 1
1 833 1 1 52 LEU O O -20.665 3.689 -9.009 1.00 . A A . 73 LEU O 1 1
1 834 1 1 53 GLY C C -19.388 2.335 -5.878 1.00 . A A . 74 GLY C 1 1
1 835 1 1 53 GLY CA C -19.268 1.833 -7.316 1.00 . A A . 74 GLY CA 1 1
1 836 1 1 53 GLY H H -17.715 2.968 -8.187 1.00 . A A . 74 GLY H 1 1
1 837 1 1 53 GLY HA2 H -20.255 1.514 -7.662 1.00 . A A . 74 GLY HA2 1 1
1 838 1 1 53 GLY HA3 H -18.600 0.972 -7.318 1.00 . A A . 74 GLY HA3 1 1
1 839 1 1 53 GLY N N -18.722 2.869 -8.186 1.00 . A A . 74 GLY N 1 1
1 840 1 1 53 GLY O O -20.445 2.177 -5.271 1.00 . A A . 74 GLY O 1 1
1 841 1 1 54 SER C C -17.305 4.705 -3.920 1.00 . A A . 75 SER C 1 1
1 842 1 1 54 SER CA C -18.303 3.546 -3.998 1.00 . A A . 75 SER CA 1 1
1 843 1 1 54 SER CB C -17.876 2.471 -2.982 1.00 . A A . 75 SER CB 1 1
1 844 1 1 54 SER H H -17.508 3.136 -5.926 1.00 . A A . 75 SER H 1 1
1 845 1 1 54 SER HA H -19.284 3.918 -3.713 1.00 . A A . 75 SER HA 1 1
1 846 1 1 54 SER HB2 H -16.966 1.989 -3.343 1.00 . A A . 75 SER HB2 1 1
1 847 1 1 54 SER HB3 H -17.652 2.953 -2.026 1.00 . A A . 75 SER HB3 1 1
1 848 1 1 54 SER HG H -18.545 0.824 -2.119 1.00 . A A . 75 SER HG 1 1
1 849 1 1 54 SER N N -18.348 3.002 -5.365 1.00 . A A . 75 SER N 1 1
1 850 1 1 54 SER O O -16.264 4.686 -4.579 1.00 . A A . 75 SER O 1 1
1 851 1 1 54 SER OG O -18.882 1.489 -2.755 1.00 . A A . 75 SER OG 1 1
1 852 1 1 55 LEU C C -16.511 6.895 -1.224 1.00 . A A . 76 LEU C 1 1
1 853 1 1 55 LEU CA C -16.670 6.792 -2.746 1.00 . A A . 76 LEU CA 1 1
1 854 1 1 55 LEU CB C -17.166 8.106 -3.379 1.00 . A A . 76 LEU CB 1 1
1 855 1 1 55 LEU CD1 C -16.288 10.033 -4.705 1.00 . A A . 76 LEU CD1 1 1
1 856 1 1 55 LEU CD2 C -16.054 10.112 -2.209 1.00 . A A . 76 LEU CD2 1 1
1 857 1 1 55 LEU CG C -16.072 9.195 -3.445 1.00 . A A . 76 LEU CG 1 1
1 858 1 1 55 LEU H H -18.475 5.684 -2.581 1.00 . A A . 76 LEU H 1 1
1 859 1 1 55 LEU HA H -15.689 6.561 -3.173 1.00 . A A . 76 LEU HA 1 1
1 860 1 1 55 LEU HB2 H -17.495 7.881 -4.392 1.00 . A A . 76 LEU HB2 1 1
1 861 1 1 55 LEU HB3 H -18.042 8.483 -2.843 1.00 . A A . 76 LEU HB3 1 1
1 862 1 1 55 LEU HD11 H -16.081 9.422 -5.587 1.00 . A A . 76 LEU HD11 1 1
1 863 1 1 55 LEU HD12 H -15.619 10.897 -4.707 1.00 . A A . 76 LEU HD12 1 1
1 864 1 1 55 LEU HD13 H -17.327 10.359 -4.738 1.00 . A A . 76 LEU HD13 1 1
1 865 1 1 55 LEU HD21 H -15.266 10.861 -2.316 1.00 . A A . 76 LEU HD21 1 1
1 866 1 1 55 LEU HD22 H -15.852 9.539 -1.311 1.00 . A A . 76 LEU HD22 1 1
1 867 1 1 55 LEU HD23 H -17.008 10.623 -2.104 1.00 . A A . 76 LEU HD23 1 1
1 868 1 1 55 LEU HG H -15.096 8.724 -3.531 1.00 . A A . 76 LEU HG 1 1
1 869 1 1 55 LEU N N -17.595 5.706 -3.079 1.00 . A A . 76 LEU N 1 1
1 870 1 1 55 LEU O O -17.493 7.042 -0.493 1.00 . A A . 76 LEU O 1 1
1 871 1 1 56 THR C C -14.244 8.363 0.805 1.00 . A A . 77 THR C 1 1
1 872 1 1 56 THR CA C -14.869 6.990 0.640 1.00 . A A . 77 THR CA 1 1
1 873 1 1 56 THR CB C -13.871 5.875 0.987 1.00 . A A . 77 THR CB 1 1
1 874 1 1 56 THR CG2 C -13.209 6.036 2.359 1.00 . A A . 77 THR CG2 1 1
1 875 1 1 56 THR H H -14.514 6.705 -1.445 1.00 . A A . 77 THR H 1 1
1 876 1 1 56 THR HA H -15.737 6.914 1.301 1.00 . A A . 77 THR HA 1 1
1 877 1 1 56 THR HB H -13.101 5.827 0.205 1.00 . A A . 77 THR HB 1 1
1 878 1 1 56 THR HG1 H -15.273 4.709 1.686 1.00 . A A . 77 THR HG1 1 1
1 879 1 1 56 THR HG21 H -12.547 6.905 2.352 1.00 . A A . 77 THR HG21 1 1
1 880 1 1 56 THR HG22 H -12.614 5.149 2.582 1.00 . A A . 77 THR HG22 1 1
1 881 1 1 56 THR HG23 H -13.969 6.165 3.128 1.00 . A A . 77 THR HG23 1 1
1 882 1 1 56 THR N N -15.259 6.828 -0.764 1.00 . A A . 77 THR N 1 1
1 883 1 1 56 THR O O -13.231 8.640 0.172 1.00 . A A . 77 THR O 1 1
1 884 1 1 56 THR OG1 O -14.595 4.660 0.989 1.00 . A A . 77 THR OG1 1 1
1 885 1 1 57 VAL C C -13.257 10.072 3.371 1.00 . A A . 78 VAL C 1 1
1 886 1 1 57 VAL CA C -14.098 10.427 2.136 1.00 . A A . 78 VAL CA 1 1
1 887 1 1 57 VAL CB C -15.049 11.627 2.386 1.00 . A A . 78 VAL CB 1 1
1 888 1 1 57 VAL CG1 C -15.693 12.105 1.078 1.00 . A A . 78 VAL CG1 1 1
1 889 1 1 57 VAL CG2 C -16.167 11.348 3.403 1.00 . A A . 78 VAL CG2 1 1
1 890 1 1 57 VAL H H -15.617 8.909 2.173 1.00 . A A . 78 VAL H 1 1
1 891 1 1 57 VAL HA H -13.415 10.746 1.357 1.00 . A A . 78 VAL HA 1 1
1 892 1 1 57 VAL HB H -14.451 12.449 2.773 1.00 . A A . 78 VAL HB 1 1
1 893 1 1 57 VAL HG11 H -16.359 11.333 0.676 1.00 . A A . 78 VAL HG11 1 1
1 894 1 1 57 VAL HG12 H -16.266 13.019 1.253 1.00 . A A . 78 VAL HG12 1 1
1 895 1 1 57 VAL HG13 H -14.923 12.334 0.343 1.00 . A A . 78 VAL HG13 1 1
1 896 1 1 57 VAL HG21 H -16.798 12.228 3.495 1.00 . A A . 78 VAL HG21 1 1
1 897 1 1 57 VAL HG22 H -16.768 10.501 3.072 1.00 . A A . 78 VAL HG22 1 1
1 898 1 1 57 VAL HG23 H -15.735 11.132 4.381 1.00 . A A . 78 VAL HG23 1 1
1 899 1 1 57 VAL N N -14.791 9.211 1.673 1.00 . A A . 78 VAL N 1 1
1 900 1 1 57 VAL O O -13.773 9.469 4.315 1.00 . A A . 78 VAL O 1 1
1 901 1 1 58 LEU C C -10.742 11.345 5.287 1.00 . A A . 79 LEU C 1 1
1 902 1 1 58 LEU CA C -11.041 10.084 4.461 1.00 . A A . 79 LEU CA 1 1
1 903 1 1 58 LEU CB C -9.785 9.398 3.878 1.00 . A A . 79 LEU CB 1 1
1 904 1 1 58 LEU CD1 C -9.289 7.981 5.958 1.00 . A A . 79 LEU CD1 1 1
1 905 1 1 58 LEU CD2 C -7.541 8.312 4.192 1.00 . A A . 79 LEU CD2 1 1
1 906 1 1 58 LEU CG C -8.729 8.965 4.914 1.00 . A A . 79 LEU CG 1 1
1 907 1 1 58 LEU H H -11.562 10.875 2.554 1.00 . A A . 79 LEU H 1 1
1 908 1 1 58 LEU HA H -11.523 9.380 5.143 1.00 . A A . 79 LEU HA 1 1
1 909 1 1 58 LEU HB2 H -10.109 8.518 3.326 1.00 . A A . 79 LEU HB2 1 1
1 910 1 1 58 LEU HB3 H -9.312 10.073 3.165 1.00 . A A . 79 LEU HB3 1 1
1 911 1 1 58 LEU HD11 H -9.727 7.112 5.459 1.00 . A A . 79 LEU HD11 1 1
1 912 1 1 58 LEU HD12 H -10.049 8.472 6.564 1.00 . A A . 79 LEU HD12 1 1
1 913 1 1 58 LEU HD13 H -8.483 7.647 6.613 1.00 . A A . 79 LEU HD13 1 1
1 914 1 1 58 LEU HD21 H -6.773 8.040 4.917 1.00 . A A . 79 LEU HD21 1 1
1 915 1 1 58 LEU HD22 H -7.108 9.007 3.478 1.00 . A A . 79 LEU HD22 1 1
1 916 1 1 58 LEU HD23 H -7.875 7.420 3.658 1.00 . A A . 79 LEU HD23 1 1
1 917 1 1 58 LEU HG H -8.364 9.851 5.432 1.00 . A A . 79 LEU HG 1 1
1 918 1 1 58 LEU N N -11.955 10.391 3.354 1.00 . A A . 79 LEU N 1 1
1 919 1 1 58 LEU O O -10.760 11.277 6.519 1.00 . A A . 79 LEU O 1 1
1 920 1 1 59 ASP C C -10.437 14.948 4.184 1.00 . A A . 80 ASP C 1 1
1 921 1 1 59 ASP CA C -10.413 13.825 5.248 1.00 . A A . 80 ASP CA 1 1
1 922 1 1 59 ASP CB C -9.126 13.919 6.102 1.00 . A A . 80 ASP CB 1 1
1 923 1 1 59 ASP CG C -9.327 14.691 7.419 1.00 . A A . 80 ASP CG 1 1
1 924 1 1 59 ASP H H -10.552 12.469 3.613 1.00 . A A . 80 ASP H 1 1
1 925 1 1 59 ASP HA H -11.270 13.967 5.905 1.00 . A A . 80 ASP HA 1 1
1 926 1 1 59 ASP HB2 H -8.752 12.928 6.343 1.00 . A A . 80 ASP HB2 1 1
1 927 1 1 59 ASP HB3 H -8.347 14.415 5.521 1.00 . A A . 80 ASP HB3 1 1
1 928 1 1 59 ASP N N -10.553 12.495 4.631 1.00 . A A . 80 ASP N 1 1
1 929 1 1 59 ASP O O -10.371 14.691 2.979 1.00 . A A . 80 ASP O 1 1
1 930 1 1 59 ASP OD1 O -8.704 14.298 8.436 1.00 . A A . 80 ASP OD1 1 1
1 931 1 1 59 ASP OD2 O -10.074 15.699 7.441 1.00 . A A . 80 ASP OD2 1 1
1 932 1 1 60 GLY C C -11.079 18.605 4.329 1.00 . A A . 81 GLY C 1 1
1 933 1 1 60 GLY CA C -10.285 17.409 3.836 1.00 . A A . 81 GLY CA 1 1
1 934 1 1 60 GLY H H -10.556 16.315 5.639 1.00 . A A . 81 GLY H 1 1
1 935 1 1 60 GLY HA2 H -9.236 17.695 3.864 1.00 . A A . 81 GLY HA2 1 1
1 936 1 1 60 GLY HA3 H -10.546 17.219 2.798 1.00 . A A . 81 GLY HA3 1 1
1 937 1 1 60 GLY N N -10.468 16.197 4.638 1.00 . A A . 81 GLY N 1 1
1 938 1 1 60 GLY O O -11.937 18.494 5.203 1.00 . A A . 81 GLY O 1 1
1 939 1 1 61 ASP C C -12.904 20.749 3.009 1.00 . A A . 82 ASP C 1 1
1 940 1 1 61 ASP CA C -11.653 20.942 3.872 1.00 . A A . 82 ASP CA 1 1
1 941 1 1 61 ASP CB C -10.842 22.181 3.505 1.00 . A A . 82 ASP CB 1 1
1 942 1 1 61 ASP CG C -11.718 23.438 3.423 1.00 . A A . 82 ASP CG 1 1
1 943 1 1 61 ASP H H -10.132 19.776 2.974 1.00 . A A . 82 ASP H 1 1
1 944 1 1 61 ASP HA H -11.959 21.033 4.908 1.00 . A A . 82 ASP HA 1 1
1 945 1 1 61 ASP HB2 H -10.045 22.327 4.239 1.00 . A A . 82 ASP HB2 1 1
1 946 1 1 61 ASP HB3 H -10.361 22.013 2.545 1.00 . A A . 82 ASP HB3 1 1
1 947 1 1 61 ASP N N -10.815 19.763 3.721 1.00 . A A . 82 ASP N 1 1
1 948 1 1 61 ASP O O -12.802 20.505 1.800 1.00 . A A . 82 ASP O 1 1
1 949 1 1 61 ASP OD1 O -12.081 23.996 4.482 1.00 . A A . 82 ASP OD1 1 1
1 950 1 1 61 ASP OD2 O -12.035 23.842 2.282 1.00 . A A . 82 ASP OD2 1 1
1 951 1 1 62 SER C C -15.770 20.669 1.785 1.00 . A A . 83 SER C 1 1
1 952 1 1 62 SER CA C -15.324 20.207 3.178 1.00 . A A . 83 SER CA 1 1
1 953 1 1 62 SER CB C -16.437 20.456 4.206 1.00 . A A . 83 SER CB 1 1
1 954 1 1 62 SER H H -14.063 21.112 4.619 1.00 . A A . 83 SER H 1 1
1 955 1 1 62 SER HA H -15.177 19.138 3.126 1.00 . A A . 83 SER HA 1 1
1 956 1 1 62 SER HB2 H -17.372 20.036 3.821 1.00 . A A . 83 SER HB2 1 1
1 957 1 1 62 SER HB3 H -16.184 19.937 5.133 1.00 . A A . 83 SER HB3 1 1
1 958 1 1 62 SER HG H -17.310 21.944 5.171 1.00 . A A . 83 SER HG 1 1
1 959 1 1 62 SER N N -14.068 20.807 3.655 1.00 . A A . 83 SER N 1 1
1 960 1 1 62 SER O O -16.402 19.903 1.048 1.00 . A A . 83 SER O 1 1
1 961 1 1 62 SER OG O -16.613 21.844 4.485 1.00 . A A . 83 SER OG 1 1
1 962 1 1 63 ARG C C -15.151 21.605 -1.098 1.00 . A A . 84 ARG C 1 1
1 963 1 1 63 ARG CA C -15.658 22.461 0.079 1.00 . A A . 84 ARG CA 1 1
1 964 1 1 63 ARG CB C -15.093 23.895 0.049 1.00 . A A . 84 ARG CB 1 1
1 965 1 1 63 ARG CD C -16.966 24.853 -1.435 1.00 . A A . 84 ARG CD 1 1
1 966 1 1 63 ARG CG C -15.449 24.702 -1.212 1.00 . A A . 84 ARG CG 1 1
1 967 1 1 63 ARG CZ C -17.334 24.962 -3.907 1.00 . A A . 84 ARG CZ 1 1
1 968 1 1 63 ARG H H -14.857 22.439 2.055 1.00 . A A . 84 ARG H 1 1
1 969 1 1 63 ARG HA H -16.743 22.510 -0.013 1.00 . A A . 84 ARG HA 1 1
1 970 1 1 63 ARG HB2 H -15.470 24.438 0.919 1.00 . A A . 84 ARG HB2 1 1
1 971 1 1 63 ARG HB3 H -14.009 23.844 0.130 1.00 . A A . 84 ARG HB3 1 1
1 972 1 1 63 ARG HD2 H -17.450 23.875 -1.440 1.00 . A A . 84 ARG HD2 1 1
1 973 1 1 63 ARG HD3 H -17.381 25.434 -0.605 1.00 . A A . 84 ARG HD3 1 1
1 974 1 1 63 ARG HE H -17.481 26.517 -2.650 1.00 . A A . 84 ARG HE 1 1
1 975 1 1 63 ARG HG2 H -15.023 25.700 -1.113 1.00 . A A . 84 ARG HG2 1 1
1 976 1 1 63 ARG HG3 H -14.989 24.232 -2.083 1.00 . A A . 84 ARG HG3 1 1
1 977 1 1 63 ARG HH11 H -16.704 23.117 -3.336 1.00 . A A . 84 ARG HH11 1 1
1 978 1 1 63 ARG HH12 H -17.135 23.287 -5.018 1.00 . A A . 84 ARG HH12 1 1
1 979 1 1 63 ARG HH21 H -17.971 26.643 -4.842 1.00 . A A . 84 ARG HH21 1 1
1 980 1 1 63 ARG HH22 H -17.812 25.245 -5.853 1.00 . A A . 84 ARG HH22 1 1
1 981 1 1 63 ARG N N -15.379 21.886 1.390 1.00 . A A . 84 ARG N 1 1
1 982 1 1 63 ARG NE N -17.257 25.533 -2.708 1.00 . A A . 84 ARG NE 1 1
1 983 1 1 63 ARG NH1 N -17.047 23.690 -4.099 1.00 . A A . 84 ARG NH1 1 1
1 984 1 1 63 ARG NH2 N -17.720 25.671 -4.944 1.00 . A A . 84 ARG NH2 1 1
1 985 1 1 63 ARG O O -15.740 21.704 -2.173 1.00 . A A . 84 ARG O 1 1
1 986 1 1 64 LEU C C -14.351 18.441 -1.837 1.00 . A A . 85 LEU C 1 1
1 987 1 1 64 LEU CA C -13.663 19.810 -1.955 1.00 . A A . 85 LEU CA 1 1
1 988 1 1 64 LEU CB C -12.124 19.752 -1.973 1.00 . A A . 85 LEU CB 1 1
1 989 1 1 64 LEU CD1 C -12.071 18.790 -4.397 1.00 . A A . 85 LEU CD1 1 1
1 990 1 1 64 LEU CD2 C -9.992 19.003 -3.056 1.00 . A A . 85 LEU CD2 1 1
1 991 1 1 64 LEU CG C -11.502 18.742 -2.965 1.00 . A A . 85 LEU CG 1 1
1 992 1 1 64 LEU H H -13.669 20.704 -0.011 1.00 . A A . 85 LEU H 1 1
1 993 1 1 64 LEU HA H -13.970 20.203 -2.929 1.00 . A A . 85 LEU HA 1 1
1 994 1 1 64 LEU HB2 H -11.766 20.748 -2.233 1.00 . A A . 85 LEU HB2 1 1
1 995 1 1 64 LEU HB3 H -11.772 19.501 -0.970 1.00 . A A . 85 LEU HB3 1 1
1 996 1 1 64 LEU HD11 H -11.562 18.051 -5.018 1.00 . A A . 85 LEU HD11 1 1
1 997 1 1 64 LEU HD12 H -11.918 19.777 -4.831 1.00 . A A . 85 LEU HD12 1 1
1 998 1 1 64 LEU HD13 H -13.133 18.553 -4.415 1.00 . A A . 85 LEU HD13 1 1
1 999 1 1 64 LEU HD21 H -9.801 19.925 -3.603 1.00 . A A . 85 LEU HD21 1 1
1 1000 1 1 64 LEU HD22 H -9.508 18.167 -3.561 1.00 . A A . 85 LEU HD22 1 1
1 1001 1 1 64 LEU HD23 H -9.571 19.110 -2.059 1.00 . A A . 85 LEU HD23 1 1
1 1002 1 1 64 LEU HG H -11.656 17.738 -2.571 1.00 . A A . 85 LEU HG 1 1
1 1003 1 1 64 LEU N N -14.118 20.758 -0.921 1.00 . A A . 85 LEU N 1 1
1 1004 1 1 64 LEU O O -15.027 18.059 -2.789 1.00 . A A . 85 LEU O 1 1
1 1005 1 1 65 CYS C C -16.343 16.293 -0.842 1.00 . A A . 86 CYS C 1 1
1 1006 1 1 65 CYS CA C -14.829 16.360 -0.595 1.00 . A A . 86 CYS CA 1 1
1 1007 1 1 65 CYS CB C -14.445 15.729 0.744 1.00 . A A . 86 CYS CB 1 1
1 1008 1 1 65 CYS H H -13.649 18.018 0.033 1.00 . A A . 86 CYS H 1 1
1 1009 1 1 65 CYS HA H -14.375 15.738 -1.367 1.00 . A A . 86 CYS HA 1 1
1 1010 1 1 65 CYS HB2 H -14.860 14.722 0.760 1.00 . A A . 86 CYS HB2 1 1
1 1011 1 1 65 CYS HB3 H -13.361 15.656 0.825 1.00 . A A . 86 CYS HB3 1 1
1 1012 1 1 65 CYS HG H -14.597 15.892 3.128 1.00 . A A . 86 CYS HG 1 1
1 1013 1 1 65 CYS N N -14.241 17.702 -0.720 1.00 . A A . 86 CYS N 1 1
1 1014 1 1 65 CYS O O -16.814 15.295 -1.377 1.00 . A A . 86 CYS O 1 1
1 1015 1 1 65 CYS SG S -15.106 16.663 2.150 1.00 . A A . 86 CYS SG 1 1
1 1016 1 1 66 ALA C C -18.756 17.658 -2.383 1.00 . A A . 87 ALA C 1 1
1 1017 1 1 66 ALA CA C -18.533 17.431 -0.873 1.00 . A A . 87 ALA CA 1 1
1 1018 1 1 66 ALA CB C -19.174 18.548 -0.041 1.00 . A A . 87 ALA CB 1 1
1 1019 1 1 66 ALA H H -16.676 18.092 0.000 1.00 . A A . 87 ALA H 1 1
1 1020 1 1 66 ALA HA H -19.028 16.494 -0.612 1.00 . A A . 87 ALA HA 1 1
1 1021 1 1 66 ALA HB1 H -18.735 19.513 -0.298 1.00 . A A . 87 ALA HB1 1 1
1 1022 1 1 66 ALA HB2 H -20.246 18.588 -0.244 1.00 . A A . 87 ALA HB2 1 1
1 1023 1 1 66 ALA HB3 H -19.029 18.355 1.023 1.00 . A A . 87 ALA HB3 1 1
1 1024 1 1 66 ALA N N -17.108 17.339 -0.518 1.00 . A A . 87 ALA N 1 1
1 1025 1 1 66 ALA O O -19.663 17.070 -2.974 1.00 . A A . 87 ALA O 1 1
1 1026 1 1 67 ALA C C -17.611 17.694 -5.356 1.00 . A A . 88 ALA C 1 1
1 1027 1 1 67 ALA CA C -18.013 18.853 -4.429 1.00 . A A . 88 ALA CA 1 1
1 1028 1 1 67 ALA CB C -17.137 20.093 -4.640 1.00 . A A . 88 ALA CB 1 1
1 1029 1 1 67 ALA H H -17.160 18.891 -2.485 1.00 . A A . 88 ALA H 1 1
1 1030 1 1 67 ALA HA H -19.048 19.109 -4.657 1.00 . A A . 88 ALA HA 1 1
1 1031 1 1 67 ALA HB1 H -16.107 19.888 -4.345 1.00 . A A . 88 ALA HB1 1 1
1 1032 1 1 67 ALA HB2 H -17.153 20.398 -5.683 1.00 . A A . 88 ALA HB2 1 1
1 1033 1 1 67 ALA HB3 H -17.525 20.909 -4.033 1.00 . A A . 88 ALA HB3 1 1
1 1034 1 1 67 ALA N N -17.917 18.484 -3.017 1.00 . A A . 88 ALA N 1 1
1 1035 1 1 67 ALA O O -18.406 17.309 -6.225 1.00 . A A . 88 ALA O 1 1
1 1036 1 1 68 THR C C -16.917 14.818 -5.920 1.00 . A A . 89 THR C 1 1
1 1037 1 1 68 THR CA C -15.919 15.964 -5.946 1.00 . A A . 89 THR CA 1 1
1 1038 1 1 68 THR CB C -14.518 15.524 -5.483 1.00 . A A . 89 THR CB 1 1
1 1039 1 1 68 THR CG2 C -14.451 15.002 -4.047 1.00 . A A . 89 THR CG2 1 1
1 1040 1 1 68 THR H H -15.838 17.487 -4.416 1.00 . A A . 89 THR H 1 1
1 1041 1 1 68 THR HA H -15.835 16.282 -6.985 1.00 . A A . 89 THR HA 1 1
1 1042 1 1 68 THR HB H -13.837 16.372 -5.585 1.00 . A A . 89 THR HB 1 1
1 1043 1 1 68 THR HG1 H -13.167 14.283 -6.090 1.00 . A A . 89 THR HG1 1 1
1 1044 1 1 68 THR HG21 H -13.424 15.065 -3.679 1.00 . A A . 89 THR HG21 1 1
1 1045 1 1 68 THR HG22 H -14.785 13.964 -3.993 1.00 . A A . 89 THR HG22 1 1
1 1046 1 1 68 THR HG23 H -15.089 15.598 -3.408 1.00 . A A . 89 THR HG23 1 1
1 1047 1 1 68 THR N N -16.421 17.108 -5.160 1.00 . A A . 89 THR N 1 1
1 1048 1 1 68 THR O O -17.364 14.363 -6.966 1.00 . A A . 89 THR O 1 1
1 1049 1 1 68 THR OG1 O -14.090 14.468 -6.301 1.00 . A A . 89 THR OG1 1 1
1 1050 1 1 69 LYS C C -19.556 13.455 -5.350 1.00 . A A . 90 LYS C 1 1
1 1051 1 1 69 LYS CA C -18.306 13.346 -4.474 1.00 . A A . 90 LYS CA 1 1
1 1052 1 1 69 LYS CB C -18.612 13.416 -2.974 1.00 . A A . 90 LYS CB 1 1
1 1053 1 1 69 LYS CD C -20.325 12.998 -1.198 1.00 . A A . 90 LYS CD 1 1
1 1054 1 1 69 LYS CE C -19.345 13.155 -0.023 1.00 . A A . 90 LYS CE 1 1
1 1055 1 1 69 LYS CG C -19.643 12.416 -2.438 1.00 . A A . 90 LYS CG 1 1
1 1056 1 1 69 LYS H H -17.020 14.937 -3.922 1.00 . A A . 90 LYS H 1 1
1 1057 1 1 69 LYS HA H -17.817 12.405 -4.704 1.00 . A A . 90 LYS HA 1 1
1 1058 1 1 69 LYS HB2 H -17.683 13.242 -2.431 1.00 . A A . 90 LYS HB2 1 1
1 1059 1 1 69 LYS HB3 H -18.957 14.435 -2.755 1.00 . A A . 90 LYS HB3 1 1
1 1060 1 1 69 LYS HD2 H -20.740 13.973 -1.475 1.00 . A A . 90 LYS HD2 1 1
1 1061 1 1 69 LYS HD3 H -21.142 12.332 -0.911 1.00 . A A . 90 LYS HD3 1 1
1 1062 1 1 69 LYS HE2 H -18.868 12.186 0.175 1.00 . A A . 90 LYS HE2 1 1
1 1063 1 1 69 LYS HE3 H -18.549 13.852 -0.316 1.00 . A A . 90 LYS HE3 1 1
1 1064 1 1 69 LYS HG2 H -20.411 12.228 -3.184 1.00 . A A . 90 LYS HG2 1 1
1 1065 1 1 69 LYS HG3 H -19.142 11.481 -2.186 1.00 . A A . 90 LYS HG3 1 1
1 1066 1 1 69 LYS HZ1 H -20.733 12.990 1.522 1.00 . A A . 90 LYS HZ1 1 1
1 1067 1 1 69 LYS HZ2 H -20.492 14.530 1.048 1.00 . A A . 90 LYS HZ2 1 1
1 1068 1 1 69 LYS HZ3 H -19.370 13.775 1.959 1.00 . A A . 90 LYS HZ3 1 1
1 1069 1 1 69 LYS N N -17.370 14.440 -4.727 1.00 . A A . 90 LYS N 1 1
1 1070 1 1 69 LYS NZ N -20.030 13.643 1.206 1.00 . A A . 90 LYS NZ 1 1
1 1071 1 1 69 LYS O O -19.926 12.487 -6.023 1.00 . A A . 90 LYS O 1 1
1 1072 1 1 70 ARG C C -21.014 14.780 -7.758 1.00 . A A . 91 ARG C 1 1
1 1073 1 1 70 ARG CA C -21.329 14.923 -6.260 1.00 . A A . 91 ARG CA 1 1
1 1074 1 1 70 ARG CB C -21.880 16.321 -5.946 1.00 . A A . 91 ARG CB 1 1
1 1075 1 1 70 ARG CD C -22.792 17.828 -4.118 1.00 . A A . 91 ARG CD 1 1
1 1076 1 1 70 ARG CG C -22.512 16.386 -4.545 1.00 . A A . 91 ARG CG 1 1
1 1077 1 1 70 ARG CZ C -23.443 18.966 -1.985 1.00 . A A . 91 ARG CZ 1 1
1 1078 1 1 70 ARG H H -19.752 15.395 -4.865 1.00 . A A . 91 ARG H 1 1
1 1079 1 1 70 ARG HA H -22.105 14.193 -6.025 1.00 . A A . 91 ARG HA 1 1
1 1080 1 1 70 ARG HB2 H -21.065 17.036 -6.029 1.00 . A A . 91 ARG HB2 1 1
1 1081 1 1 70 ARG HB3 H -22.647 16.585 -6.672 1.00 . A A . 91 ARG HB3 1 1
1 1082 1 1 70 ARG HD2 H -21.864 18.398 -4.171 1.00 . A A . 91 ARG HD2 1 1
1 1083 1 1 70 ARG HD3 H -23.512 18.266 -4.816 1.00 . A A . 91 ARG HD3 1 1
1 1084 1 1 70 ARG HE H -23.622 17.003 -2.338 1.00 . A A . 91 ARG HE 1 1
1 1085 1 1 70 ARG HG2 H -23.446 15.813 -4.548 1.00 . A A . 91 ARG HG2 1 1
1 1086 1 1 70 ARG HG3 H -21.842 15.933 -3.812 1.00 . A A . 91 ARG HG3 1 1
1 1087 1 1 70 ARG HH11 H -22.770 20.280 -3.362 1.00 . A A . 91 ARG HH11 1 1
1 1088 1 1 70 ARG HH12 H -23.199 20.974 -1.826 1.00 . A A . 91 ARG HH12 1 1
1 1089 1 1 70 ARG HH21 H -24.188 17.969 -0.392 1.00 . A A . 91 ARG HH21 1 1
1 1090 1 1 70 ARG HH22 H -24.000 19.682 -0.183 1.00 . A A . 91 ARG HH22 1 1
1 1091 1 1 70 ARG N N -20.156 14.646 -5.414 1.00 . A A . 91 ARG N 1 1
1 1092 1 1 70 ARG NE N -23.323 17.882 -2.741 1.00 . A A . 91 ARG NE 1 1
1 1093 1 1 70 ARG NH1 N -23.104 20.161 -2.418 1.00 . A A . 91 ARG NH1 1 1
1 1094 1 1 70 ARG NH2 N -23.905 18.863 -0.760 1.00 . A A . 91 ARG NH2 1 1
1 1095 1 1 70 ARG O O -21.796 14.175 -8.479 1.00 . A A . 91 ARG O 1 1
1 1096 1 1 71 ALA C C -19.105 13.562 -9.924 1.00 . A A . 92 ALA C 1 1
1 1097 1 1 71 ALA CA C -19.341 15.049 -9.588 1.00 . A A . 92 ALA CA 1 1
1 1098 1 1 71 ALA CB C -18.085 15.922 -9.764 1.00 . A A . 92 ALA CB 1 1
1 1099 1 1 71 ALA H H -19.235 15.716 -7.570 1.00 . A A . 92 ALA H 1 1
1 1100 1 1 71 ALA HA H -20.087 15.427 -10.286 1.00 . A A . 92 ALA HA 1 1
1 1101 1 1 71 ALA HB1 H -17.316 15.676 -9.029 1.00 . A A . 92 ALA HB1 1 1
1 1102 1 1 71 ALA HB2 H -17.665 15.787 -10.756 1.00 . A A . 92 ALA HB2 1 1
1 1103 1 1 71 ALA HB3 H -18.364 16.970 -9.647 1.00 . A A . 92 ALA HB3 1 1
1 1104 1 1 71 ALA N N -19.845 15.242 -8.224 1.00 . A A . 92 ALA N 1 1
1 1105 1 1 71 ALA O O -19.602 13.075 -10.937 1.00 . A A . 92 ALA O 1 1
1 1106 1 1 72 VAL C C -19.502 10.543 -9.303 1.00 . A A . 93 VAL C 1 1
1 1107 1 1 72 VAL CA C -18.195 11.355 -9.260 1.00 . A A . 93 VAL CA 1 1
1 1108 1 1 72 VAL CB C -17.263 10.737 -8.190 1.00 . A A . 93 VAL CB 1 1
1 1109 1 1 72 VAL CG1 C -16.593 9.477 -8.736 1.00 . A A . 93 VAL CG1 1 1
1 1110 1 1 72 VAL CG2 C -16.150 11.686 -7.751 1.00 . A A . 93 VAL CG2 1 1
1 1111 1 1 72 VAL H H -18.003 13.272 -8.283 1.00 . A A . 93 VAL H 1 1
1 1112 1 1 72 VAL HA H -17.693 11.264 -10.217 1.00 . A A . 93 VAL HA 1 1
1 1113 1 1 72 VAL HB H -17.855 10.468 -7.315 1.00 . A A . 93 VAL HB 1 1
1 1114 1 1 72 VAL HG11 H -17.318 8.822 -9.200 1.00 . A A . 93 VAL HG11 1 1
1 1115 1 1 72 VAL HG12 H -15.842 9.759 -9.468 1.00 . A A . 93 VAL HG12 1 1
1 1116 1 1 72 VAL HG13 H -16.113 8.948 -7.924 1.00 . A A . 93 VAL HG13 1 1
1 1117 1 1 72 VAL HG21 H -15.222 11.165 -7.531 1.00 . A A . 93 VAL HG21 1 1
1 1118 1 1 72 VAL HG22 H -15.958 12.404 -8.546 1.00 . A A . 93 VAL HG22 1 1
1 1119 1 1 72 VAL HG23 H -16.468 12.194 -6.848 1.00 . A A . 93 VAL HG23 1 1
1 1120 1 1 72 VAL N N -18.442 12.798 -9.062 1.00 . A A . 93 VAL N 1 1
1 1121 1 1 72 VAL O O -19.581 9.517 -9.974 1.00 . A A . 93 VAL O 1 1
1 1122 1 1 73 ALA C C -22.685 10.709 -9.929 1.00 . A A . 94 ALA C 1 1
1 1123 1 1 73 ALA CA C -21.881 10.420 -8.645 1.00 . A A . 94 ALA CA 1 1
1 1124 1 1 73 ALA CB C -22.623 10.883 -7.381 1.00 . A A . 94 ALA CB 1 1
1 1125 1 1 73 ALA H H -20.436 11.921 -8.159 1.00 . A A . 94 ALA H 1 1
1 1126 1 1 73 ALA HA H -21.758 9.332 -8.591 1.00 . A A . 94 ALA HA 1 1
1 1127 1 1 73 ALA HB1 H -23.591 10.377 -7.327 1.00 . A A . 94 ALA HB1 1 1
1 1128 1 1 73 ALA HB2 H -22.050 10.626 -6.492 1.00 . A A . 94 ALA HB2 1 1
1 1129 1 1 73 ALA HB3 H -22.798 11.962 -7.406 1.00 . A A . 94 ALA HB3 1 1
1 1130 1 1 73 ALA N N -20.555 11.040 -8.649 1.00 . A A . 94 ALA N 1 1
1 1131 1 1 73 ALA O O -23.770 10.154 -10.108 1.00 . A A . 94 ALA O 1 1
1 1132 1 1 74 GLN C C -22.006 11.943 -13.316 1.00 . A A . 95 GLN C 1 1
1 1133 1 1 74 GLN CA C -22.862 12.010 -12.036 1.00 . A A . 95 GLN CA 1 1
1 1134 1 1 74 GLN CB C -23.464 13.407 -11.773 1.00 . A A . 95 GLN CB 1 1
1 1135 1 1 74 GLN CD C -21.822 15.078 -12.829 1.00 . A A . 95 GLN CD 1 1
1 1136 1 1 74 GLN CG C -22.422 14.508 -11.551 1.00 . A A . 95 GLN CG 1 1
1 1137 1 1 74 GLN H H -21.269 12.005 -10.594 1.00 . A A . 95 GLN H 1 1
1 1138 1 1 74 GLN HA H -23.699 11.344 -12.228 1.00 . A A . 95 GLN HA 1 1
1 1139 1 1 74 GLN HB2 H -24.117 13.681 -12.603 1.00 . A A . 95 GLN HB2 1 1
1 1140 1 1 74 GLN HB3 H -24.077 13.340 -10.873 1.00 . A A . 95 GLN HB3 1 1
1 1141 1 1 74 GLN HE21 H -20.050 14.160 -12.518 1.00 . A A . 95 GLN HE21 1 1
1 1142 1 1 74 GLN HE22 H -20.174 15.181 -13.953 1.00 . A A . 95 GLN HE22 1 1
1 1143 1 1 74 GLN HG2 H -22.826 15.331 -10.984 1.00 . A A . 95 GLN HG2 1 1
1 1144 1 1 74 GLN HG3 H -21.654 14.105 -10.905 1.00 . A A . 95 GLN HG3 1 1
1 1145 1 1 74 GLN N N -22.162 11.566 -10.821 1.00 . A A . 95 GLN N 1 1
1 1146 1 1 74 GLN NE2 N -20.579 14.772 -13.122 1.00 . A A . 95 GLN NE2 1 1
1 1147 1 1 74 GLN O O -22.566 12.072 -14.406 1.00 . A A . 95 GLN O 1 1
1 1148 1 1 74 GLN OE1 O -22.460 15.810 -13.576 1.00 . A A . 95 GLN OE1 1 1
1 1149 1 1 75 VAL C C -20.294 10.323 -15.294 1.00 . A A . 96 VAL C 1 1
1 1150 1 1 75 VAL CA C -19.797 11.447 -14.368 1.00 . A A . 96 VAL CA 1 1
1 1151 1 1 75 VAL CB C -18.367 11.077 -13.920 1.00 . A A . 96 VAL CB 1 1
1 1152 1 1 75 VAL CG1 C -17.571 12.281 -13.408 1.00 . A A . 96 VAL CG1 1 1
1 1153 1 1 75 VAL CG2 C -18.344 9.929 -12.904 1.00 . A A . 96 VAL CG2 1 1
1 1154 1 1 75 VAL H H -20.257 11.738 -12.285 1.00 . A A . 96 VAL H 1 1
1 1155 1 1 75 VAL HA H -19.734 12.357 -14.964 1.00 . A A . 96 VAL HA 1 1
1 1156 1 1 75 VAL HB H -17.840 10.734 -14.803 1.00 . A A . 96 VAL HB 1 1
1 1157 1 1 75 VAL HG11 H -17.904 12.584 -12.422 1.00 . A A . 96 VAL HG11 1 1
1 1158 1 1 75 VAL HG12 H -16.523 12.003 -13.327 1.00 . A A . 96 VAL HG12 1 1
1 1159 1 1 75 VAL HG13 H -17.664 13.115 -14.102 1.00 . A A . 96 VAL HG13 1 1
1 1160 1 1 75 VAL HG21 H -17.810 10.241 -12.011 1.00 . A A . 96 VAL HG21 1 1
1 1161 1 1 75 VAL HG22 H -19.349 9.629 -12.618 1.00 . A A . 96 VAL HG22 1 1
1 1162 1 1 75 VAL HG23 H -17.856 9.067 -13.357 1.00 . A A . 96 VAL HG23 1 1
1 1163 1 1 75 VAL N N -20.687 11.712 -13.211 1.00 . A A . 96 VAL N 1 1
1 1164 1 1 75 VAL O O -20.919 9.362 -14.849 1.00 . A A . 96 VAL O 1 1
1 1165 1 1 76 ASN C C -19.599 8.078 -17.417 1.00 . A A . 97 ASN C 1 1
1 1166 1 1 76 ASN CA C -20.334 9.417 -17.604 1.00 . A A . 97 ASN CA 1 1
1 1167 1 1 76 ASN CB C -20.079 10.013 -19.000 1.00 . A A . 97 ASN CB 1 1
1 1168 1 1 76 ASN CG C -20.669 9.151 -20.113 1.00 . A A . 97 ASN CG 1 1
1 1169 1 1 76 ASN H H -19.466 11.240 -16.898 1.00 . A A . 97 ASN H 1 1
1 1170 1 1 76 ASN HA H -21.405 9.217 -17.511 1.00 . A A . 97 ASN HA 1 1
1 1171 1 1 76 ASN HB2 H -20.537 11.004 -19.058 1.00 . A A . 97 ASN HB2 1 1
1 1172 1 1 76 ASN HB3 H -19.007 10.129 -19.164 1.00 . A A . 97 ASN HB3 1 1
1 1173 1 1 76 ASN HD21 H -19.072 7.861 -20.160 1.00 . A A . 97 ASN HD21 1 1
1 1174 1 1 76 ASN HD22 H -20.379 7.551 -21.287 1.00 . A A . 97 ASN HD22 1 1
1 1175 1 1 76 ASN N N -19.961 10.412 -16.589 1.00 . A A . 97 ASN N 1 1
1 1176 1 1 76 ASN ND2 N -19.975 8.117 -20.561 1.00 . A A . 97 ASN ND2 1 1
1 1177 1 1 76 ASN O O -20.236 7.028 -17.395 1.00 . A A . 97 ASN O 1 1
1 1178 1 1 76 ASN OD1 O -21.769 9.397 -20.594 1.00 . A A . 97 ASN OD1 1 1
1 1179 1 1 77 SER C C -15.872 7.519 -17.317 1.00 . A A . 98 SER C 1 1
1 1180 1 1 77 SER CA C -17.313 7.001 -17.205 1.00 . A A . 98 SER CA 1 1
1 1181 1 1 77 SER CB C -17.542 5.924 -18.288 1.00 . A A . 98 SER CB 1 1
1 1182 1 1 77 SER H H -17.842 9.038 -17.301 1.00 . A A . 98 SER H 1 1
1 1183 1 1 77 SER HA H -17.408 6.526 -16.227 1.00 . A A . 98 SER HA 1 1
1 1184 1 1 77 SER HB2 H -16.688 5.241 -18.277 1.00 . A A . 98 SER HB2 1 1
1 1185 1 1 77 SER HB3 H -18.436 5.351 -18.050 1.00 . A A . 98 SER HB3 1 1
1 1186 1 1 77 SER HG H -17.778 5.748 -20.220 1.00 . A A . 98 SER HG 1 1
1 1187 1 1 77 SER N N -18.271 8.125 -17.272 1.00 . A A . 98 SER N 1 1
1 1188 1 1 77 SER O O -15.628 8.521 -17.997 1.00 . A A . 98 SER O 1 1
1 1189 1 1 77 SER OG O -17.676 6.482 -19.593 1.00 . A A . 98 SER OG 1 1
1 1190 1 1 78 PHE C C -12.675 6.527 -17.611 1.00 . A A . 99 PHE C 1 1
1 1191 1 1 78 PHE CA C -13.517 7.282 -16.572 1.00 . A A . 99 PHE CA 1 1
1 1192 1 1 78 PHE CB C -12.992 6.998 -15.154 1.00 . A A . 99 PHE CB 1 1
1 1193 1 1 78 PHE CD1 C -13.932 8.878 -13.756 1.00 . A A . 99 PHE CD1 1 1
1 1194 1 1 78 PHE CD2 C -14.745 6.611 -13.376 1.00 . A A . 99 PHE CD2 1 1
1 1195 1 1 78 PHE CE1 C -14.801 9.355 -12.760 1.00 . A A . 99 PHE CE1 1 1
1 1196 1 1 78 PHE CE2 C -15.613 7.089 -12.394 1.00 . A A . 99 PHE CE2 1 1
1 1197 1 1 78 PHE CG C -13.901 7.508 -14.060 1.00 . A A . 99 PHE CG 1 1
1 1198 1 1 78 PHE CZ C -15.623 8.449 -12.067 1.00 . A A . 99 PHE CZ 1 1
1 1199 1 1 78 PHE H H -15.188 6.050 -16.092 1.00 . A A . 99 PHE H 1 1
1 1200 1 1 78 PHE HA H -13.444 8.356 -16.734 1.00 . A A . 99 PHE HA 1 1
1 1201 1 1 78 PHE HB2 H -12.864 5.922 -15.020 1.00 . A A . 99 PHE HB2 1 1
1 1202 1 1 78 PHE HB3 H -12.012 7.461 -15.039 1.00 . A A . 99 PHE HB3 1 1
1 1203 1 1 78 PHE HD1 H -13.312 9.561 -14.310 1.00 . A A . 99 PHE HD1 1 1
1 1204 1 1 78 PHE HD2 H -14.739 5.557 -13.614 1.00 . A A . 99 PHE HD2 1 1
1 1205 1 1 78 PHE HE1 H -14.854 10.408 -12.541 1.00 . A A . 99 PHE HE1 1 1
1 1206 1 1 78 PHE HE2 H -16.283 6.410 -11.890 1.00 . A A . 99 PHE HE2 1 1
1 1207 1 1 78 PHE HZ H -16.313 8.801 -11.323 1.00 . A A . 99 PHE HZ 1 1
1 1208 1 1 78 PHE N N -14.920 6.855 -16.648 1.00 . A A . 99 PHE N 1 1
1 1209 1 1 78 PHE O O -12.437 5.335 -17.401 1.00 . A A . 99 PHE O 1 1
1 1210 1 1 79 PRO C C -10.102 6.153 -19.384 1.00 . A A . 100 PRO C 1 1
1 1211 1 1 79 PRO CA C -11.552 6.442 -19.780 1.00 . A A . 100 PRO CA 1 1
1 1212 1 1 79 PRO CB C -11.644 7.336 -21.015 1.00 . A A . 100 PRO CB 1 1
1 1213 1 1 79 PRO CD C -12.480 8.537 -19.114 1.00 . A A . 100 PRO CD 1 1
1 1214 1 1 79 PRO CG C -11.721 8.744 -20.422 1.00 . A A . 100 PRO CG 1 1
1 1215 1 1 79 PRO HA H -12.081 5.508 -19.990 1.00 . A A . 100 PRO HA 1 1
1 1216 1 1 79 PRO HB2 H -10.779 7.207 -21.664 1.00 . A A . 100 PRO HB2 1 1
1 1217 1 1 79 PRO HB3 H -12.562 7.102 -21.552 1.00 . A A . 100 PRO HB3 1 1
1 1218 1 1 79 PRO HD2 H -12.113 9.231 -18.356 1.00 . A A . 100 PRO HD2 1 1
1 1219 1 1 79 PRO HD3 H -13.545 8.686 -19.288 1.00 . A A . 100 PRO HD3 1 1
1 1220 1 1 79 PRO HG2 H -10.717 9.112 -20.211 1.00 . A A . 100 PRO HG2 1 1
1 1221 1 1 79 PRO HG3 H -12.240 9.431 -21.093 1.00 . A A . 100 PRO HG3 1 1
1 1222 1 1 79 PRO N N -12.240 7.155 -18.719 1.00 . A A . 100 PRO N 1 1
1 1223 1 1 79 PRO O O -9.292 7.059 -19.207 1.00 . A A . 100 PRO O 1 1
1 1224 1 1 80 LEU C C -7.703 4.097 -20.398 1.00 . A A . 101 LEU C 1 1
1 1225 1 1 80 LEU CA C -8.425 4.351 -19.055 1.00 . A A . 101 LEU CA 1 1
1 1226 1 1 80 LEU CB C -8.476 3.096 -18.150 1.00 . A A . 101 LEU CB 1 1
1 1227 1 1 80 LEU CD1 C -9.012 0.606 -18.198 1.00 . A A . 101 LEU CD1 1 1
1 1228 1 1 80 LEU CD2 C -10.857 2.200 -17.734 1.00 . A A . 101 LEU CD2 1 1
1 1229 1 1 80 LEU CG C -9.536 2.021 -18.504 1.00 . A A . 101 LEU CG 1 1
1 1230 1 1 80 LEU H H -10.506 4.187 -19.460 1.00 . A A . 101 LEU H 1 1
1 1231 1 1 80 LEU HA H -7.867 5.115 -18.513 1.00 . A A . 101 LEU HA 1 1
1 1232 1 1 80 LEU HB2 H -7.483 2.647 -18.174 1.00 . A A . 101 LEU HB2 1 1
1 1233 1 1 80 LEU HB3 H -8.649 3.421 -17.121 1.00 . A A . 101 LEU HB3 1 1
1 1234 1 1 80 LEU HD11 H -8.933 0.471 -17.124 1.00 . A A . 101 LEU HD11 1 1
1 1235 1 1 80 LEU HD12 H -8.036 0.448 -18.663 1.00 . A A . 101 LEU HD12 1 1
1 1236 1 1 80 LEU HD13 H -9.705 -0.136 -18.598 1.00 . A A . 101 LEU HD13 1 1
1 1237 1 1 80 LEU HD21 H -10.679 2.116 -16.665 1.00 . A A . 101 LEU HD21 1 1
1 1238 1 1 80 LEU HD22 H -11.573 1.432 -18.036 1.00 . A A . 101 LEU HD22 1 1
1 1239 1 1 80 LEU HD23 H -11.284 3.179 -17.943 1.00 . A A . 101 LEU HD23 1 1
1 1240 1 1 80 LEU HG H -9.745 2.065 -19.576 1.00 . A A . 101 LEU HG 1 1
1 1241 1 1 80 LEU N N -9.779 4.864 -19.283 1.00 . A A . 101 LEU N 1 1
1 1242 1 1 80 LEU O O -8.347 3.644 -21.353 1.00 . A A . 101 LEU O 1 1
1 1243 1 1 81 PRO C C -5.277 2.665 -21.943 1.00 . A A . 102 PRO C 1 1
1 1244 1 1 81 PRO CA C -5.603 4.147 -21.716 1.00 . A A . 102 PRO CA 1 1
1 1245 1 1 81 PRO CB C -4.325 4.976 -21.529 1.00 . A A . 102 PRO CB 1 1
1 1246 1 1 81 PRO CD C -5.545 4.981 -19.468 1.00 . A A . 102 PRO CD 1 1
1 1247 1 1 81 PRO CG C -4.118 4.979 -20.017 1.00 . A A . 102 PRO CG 1 1
1 1248 1 1 81 PRO HA H -6.147 4.525 -22.581 1.00 . A A . 102 PRO HA 1 1
1 1249 1 1 81 PRO HB2 H -3.474 4.536 -22.046 1.00 . A A . 102 PRO HB2 1 1
1 1250 1 1 81 PRO HB3 H -4.506 5.997 -21.872 1.00 . A A . 102 PRO HB3 1 1
1 1251 1 1 81 PRO HD2 H -5.587 4.422 -18.533 1.00 . A A . 102 PRO HD2 1 1
1 1252 1 1 81 PRO HD3 H -5.861 6.012 -19.311 1.00 . A A . 102 PRO HD3 1 1
1 1253 1 1 81 PRO HG2 H -3.599 4.063 -19.713 1.00 . A A . 102 PRO HG2 1 1
1 1254 1 1 81 PRO HG3 H -3.561 5.857 -19.688 1.00 . A A . 102 PRO HG3 1 1
1 1255 1 1 81 PRO N N -6.382 4.371 -20.497 1.00 . A A . 102 PRO N 1 1
1 1256 1 1 81 PRO O O -5.047 2.255 -23.081 1.00 . A A . 102 PRO O 1 1
1 1257 1 1 82 LYS C C -6.268 -0.421 -21.140 1.00 . A A . 103 LYS C 1 1
1 1258 1 1 82 LYS CA C -4.988 0.417 -20.910 1.00 . A A . 103 LYS CA 1 1
1 1259 1 1 82 LYS CB C -4.298 0.027 -19.586 1.00 . A A . 103 LYS CB 1 1
1 1260 1 1 82 LYS CD C -1.979 1.018 -20.189 1.00 . A A . 103 LYS CD 1 1
1 1261 1 1 82 LYS CE C -0.792 1.845 -19.664 1.00 . A A . 103 LYS CE 1 1
1 1262 1 1 82 LYS CG C -3.103 0.899 -19.147 1.00 . A A . 103 LYS CG 1 1
1 1263 1 1 82 LYS H H -5.454 2.245 -19.972 1.00 . A A . 103 LYS H 1 1
1 1264 1 1 82 LYS HA H -4.313 0.196 -21.735 1.00 . A A . 103 LYS HA 1 1
1 1265 1 1 82 LYS HB2 H -5.041 0.069 -18.785 1.00 . A A . 103 LYS HB2 1 1
1 1266 1 1 82 LYS HB3 H -3.961 -1.007 -19.653 1.00 . A A . 103 LYS HB3 1 1
1 1267 1 1 82 LYS HD2 H -1.633 0.026 -20.483 1.00 . A A . 103 LYS HD2 1 1
1 1268 1 1 82 LYS HD3 H -2.367 1.521 -21.072 1.00 . A A . 103 LYS HD3 1 1
1 1269 1 1 82 LYS HE2 H -0.131 2.062 -20.508 1.00 . A A . 103 LYS HE2 1 1
1 1270 1 1 82 LYS HE3 H -1.167 2.796 -19.277 1.00 . A A . 103 LYS HE3 1 1
1 1271 1 1 82 LYS HG2 H -3.463 1.892 -18.873 1.00 . A A . 103 LYS HG2 1 1
1 1272 1 1 82 LYS HG3 H -2.694 0.446 -18.249 1.00 . A A . 103 LYS HG3 1 1
1 1273 1 1 82 LYS HZ1 H 0.371 0.266 -18.972 1.00 . A A . 103 LYS HZ1 1 1
1 1274 1 1 82 LYS HZ2 H -0.582 0.932 -17.806 1.00 . A A . 103 LYS HZ2 1 1
1 1275 1 1 82 LYS HZ3 H 0.771 1.700 -18.296 1.00 . A A . 103 LYS HZ3 1 1
1 1276 1 1 82 LYS N N -5.260 1.856 -20.878 1.00 . A A . 103 LYS N 1 1
1 1277 1 1 82 LYS NZ N -0.014 1.134 -18.617 1.00 . A A . 103 LYS NZ 1 1
1 1278 1 1 82 LYS O O -7.376 0.118 -21.232 1.00 . A A . 103 LYS O 1 1
1 1279 1 1 83 ASP C C -6.926 -4.115 -20.846 1.00 . A A . 104 ASP C 1 1
1 1280 1 1 83 ASP CA C -7.219 -2.707 -21.413 1.00 . A A . 104 ASP CA 1 1
1 1281 1 1 83 ASP CB C -7.531 -2.742 -22.925 1.00 . A A . 104 ASP CB 1 1
1 1282 1 1 83 ASP CG C -8.861 -3.435 -23.269 1.00 . A A . 104 ASP CG 1 1
1 1283 1 1 83 ASP H H -5.180 -2.115 -21.164 1.00 . A A . 104 ASP H 1 1
1 1284 1 1 83 ASP HA H -8.099 -2.341 -20.883 1.00 . A A . 104 ASP HA 1 1
1 1285 1 1 83 ASP HB2 H -7.588 -1.723 -23.304 1.00 . A A . 104 ASP HB2 1 1
1 1286 1 1 83 ASP HB3 H -6.702 -3.233 -23.437 1.00 . A A . 104 ASP HB3 1 1
1 1287 1 1 83 ASP N N -6.119 -1.750 -21.183 1.00 . A A . 104 ASP N 1 1
1 1288 1 1 83 ASP O O -7.590 -5.082 -21.214 1.00 . A A . 104 ASP O 1 1
1 1289 1 1 83 ASP OD1 O -9.904 -3.091 -22.663 1.00 . A A . 104 ASP OD1 1 1
1 1290 1 1 83 ASP OD2 O -8.871 -4.289 -24.191 1.00 . A A . 104 ASP OD2 1 1
1 1291 1 1 84 GLN C C -6.162 -5.829 -18.099 1.00 . A A . 105 GLN C 1 1
1 1292 1 1 84 GLN CA C -5.499 -5.580 -19.464 1.00 . A A . 105 GLN CA 1 1
1 1293 1 1 84 GLN CB C -3.967 -5.716 -19.353 1.00 . A A . 105 GLN CB 1 1
1 1294 1 1 84 GLN CD C -3.342 -4.443 -21.519 1.00 . A A . 105 GLN CD 1 1
1 1295 1 1 84 GLN CG C -3.235 -5.737 -20.715 1.00 . A A . 105 GLN CG 1 1
1 1296 1 1 84 GLN H H -5.494 -3.454 -19.556 1.00 . A A . 105 GLN H 1 1
1 1297 1 1 84 GLN HA H -5.792 -6.331 -20.192 1.00 . A A . 105 GLN HA 1 1
1 1298 1 1 84 GLN HB2 H -3.568 -4.930 -18.715 1.00 . A A . 105 GLN HB2 1 1
1 1299 1 1 84 GLN HB3 H -3.750 -6.665 -18.861 1.00 . A A . 105 GLN HB3 1 1
1 1300 1 1 84 GLN HE21 H -2.683 -3.333 -19.978 1.00 . A A . 105 GLN HE21 1 1
1 1301 1 1 84 GLN HE22 H -2.975 -2.478 -21.484 1.00 . A A . 105 GLN HE22 1 1
1 1302 1 1 84 GLN HG2 H -2.178 -5.927 -20.520 1.00 . A A . 105 GLN HG2 1 1
1 1303 1 1 84 GLN HG3 H -3.620 -6.565 -21.314 1.00 . A A . 105 GLN HG3 1 1
1 1304 1 1 84 GLN N N -5.920 -4.269 -19.966 1.00 . A A . 105 GLN N 1 1
1 1305 1 1 84 GLN NE2 N -3.033 -3.309 -20.922 1.00 . A A . 105 GLN NE2 1 1
1 1306 1 1 84 GLN O O -5.983 -4.986 -17.206 1.00 . A A . 105 GLN O 1 1
1 1307 1 1 84 GLN OE1 O -3.729 -4.422 -22.678 1.00 . A A . 105 GLN OE1 1 1
1 1308 1 1 85 PRO C C -6.419 -7.424 -15.415 1.00 . A A . 106 PRO C 1 1
1 1309 1 1 85 PRO CA C -7.397 -7.390 -16.599 1.00 . A A . 106 PRO CA 1 1
1 1310 1 1 85 PRO CB C -8.004 -8.780 -16.838 1.00 . A A . 106 PRO CB 1 1
1 1311 1 1 85 PRO CD C -7.192 -7.967 -18.906 1.00 . A A . 106 PRO CD 1 1
1 1312 1 1 85 PRO CG C -8.339 -8.777 -18.321 1.00 . A A . 106 PRO CG 1 1
1 1313 1 1 85 PRO HA H -8.204 -6.697 -16.358 1.00 . A A . 106 PRO HA 1 1
1 1314 1 1 85 PRO HB2 H -7.256 -9.554 -16.645 1.00 . A A . 106 PRO HB2 1 1
1 1315 1 1 85 PRO HB3 H -8.893 -8.940 -16.229 1.00 . A A . 106 PRO HB3 1 1
1 1316 1 1 85 PRO HD2 H -6.346 -8.628 -19.102 1.00 . A A . 106 PRO HD2 1 1
1 1317 1 1 85 PRO HD3 H -7.527 -7.484 -19.821 1.00 . A A . 106 PRO HD3 1 1
1 1318 1 1 85 PRO HG2 H -8.377 -9.786 -18.732 1.00 . A A . 106 PRO HG2 1 1
1 1319 1 1 85 PRO HG3 H -9.279 -8.252 -18.492 1.00 . A A . 106 PRO HG3 1 1
1 1320 1 1 85 PRO N N -6.827 -6.987 -17.884 1.00 . A A . 106 PRO N 1 1
1 1321 1 1 85 PRO O O -6.854 -7.683 -14.295 1.00 . A A . 106 PRO O 1 1
1 1322 1 1 86 ASP C C -4.168 -5.535 -13.998 1.00 . A A . 107 ASP C 1 1
1 1323 1 1 86 ASP CA C -4.160 -6.980 -14.524 1.00 . A A . 107 ASP CA 1 1
1 1324 1 1 86 ASP CB C -2.755 -7.380 -14.986 1.00 . A A . 107 ASP CB 1 1
1 1325 1 1 86 ASP CG C -1.755 -7.362 -13.818 1.00 . A A . 107 ASP CG 1 1
1 1326 1 1 86 ASP H H -4.814 -6.961 -16.565 1.00 . A A . 107 ASP H 1 1
1 1327 1 1 86 ASP HA H -4.438 -7.637 -13.699 1.00 . A A . 107 ASP HA 1 1
1 1328 1 1 86 ASP HB2 H -2.782 -8.379 -15.426 1.00 . A A . 107 ASP HB2 1 1
1 1329 1 1 86 ASP HB3 H -2.430 -6.692 -15.769 1.00 . A A . 107 ASP HB3 1 1
1 1330 1 1 86 ASP N N -5.116 -7.175 -15.618 1.00 . A A . 107 ASP N 1 1
1 1331 1 1 86 ASP O O -4.157 -5.331 -12.787 1.00 . A A . 107 ASP O 1 1
1 1332 1 1 86 ASP OD1 O -1.229 -6.271 -13.489 1.00 . A A . 107 ASP OD1 1 1
1 1333 1 1 86 ASP OD2 O -1.513 -8.437 -13.217 1.00 . A A . 107 ASP OD2 1 1
1 1334 1 1 87 VAL C C -5.424 -2.400 -14.483 1.00 . A A . 108 VAL C 1 1
1 1335 1 1 87 VAL CA C -4.070 -3.111 -14.575 1.00 . A A . 108 VAL CA 1 1
1 1336 1 1 87 VAL CB C -3.181 -2.356 -15.579 1.00 . A A . 108 VAL CB 1 1
1 1337 1 1 87 VAL CG1 C -1.780 -2.984 -15.678 1.00 . A A . 108 VAL CG1 1 1
1 1338 1 1 87 VAL CG2 C -3.805 -2.239 -16.974 1.00 . A A . 108 VAL CG2 1 1
1 1339 1 1 87 VAL H H -4.283 -4.818 -15.873 1.00 . A A . 108 VAL H 1 1
1 1340 1 1 87 VAL HA H -3.590 -3.024 -13.602 1.00 . A A . 108 VAL HA 1 1
1 1341 1 1 87 VAL HB H -3.060 -1.347 -15.201 1.00 . A A . 108 VAL HB 1 1
1 1342 1 1 87 VAL HG11 H -1.832 -3.976 -16.136 1.00 . A A . 108 VAL HG11 1 1
1 1343 1 1 87 VAL HG12 H -1.134 -2.344 -16.284 1.00 . A A . 108 VAL HG12 1 1
1 1344 1 1 87 VAL HG13 H -1.346 -3.076 -14.683 1.00 . A A . 108 VAL HG13 1 1
1 1345 1 1 87 VAL HG21 H -3.082 -1.806 -17.662 1.00 . A A . 108 VAL HG21 1 1
1 1346 1 1 87 VAL HG22 H -4.102 -3.218 -17.336 1.00 . A A . 108 VAL HG22 1 1
1 1347 1 1 87 VAL HG23 H -4.686 -1.587 -16.925 1.00 . A A . 108 VAL HG23 1 1
1 1348 1 1 87 VAL N N -4.203 -4.546 -14.899 1.00 . A A . 108 VAL N 1 1
1 1349 1 1 87 VAL O O -5.532 -1.408 -13.764 1.00 . A A . 108 VAL O 1 1
1 1350 1 1 88 VAL C C -8.246 -2.649 -13.399 1.00 . A A . 109 VAL C 1 1
1 1351 1 1 88 VAL CA C -7.878 -2.540 -14.889 1.00 . A A . 109 VAL CA 1 1
1 1352 1 1 88 VAL CB C -8.824 -3.405 -15.760 1.00 . A A . 109 VAL CB 1 1
1 1353 1 1 88 VAL CG1 C -10.316 -3.247 -15.412 1.00 . A A . 109 VAL CG1 1 1
1 1354 1 1 88 VAL CG2 C -8.639 -3.066 -17.250 1.00 . A A . 109 VAL CG2 1 1
1 1355 1 1 88 VAL H H -6.296 -3.719 -15.764 1.00 . A A . 109 VAL H 1 1
1 1356 1 1 88 VAL HA H -7.989 -1.499 -15.192 1.00 . A A . 109 VAL HA 1 1
1 1357 1 1 88 VAL HB H -8.544 -4.450 -15.607 1.00 . A A . 109 VAL HB 1 1
1 1358 1 1 88 VAL HG11 H -10.526 -3.636 -14.414 1.00 . A A . 109 VAL HG11 1 1
1 1359 1 1 88 VAL HG12 H -10.603 -2.195 -15.469 1.00 . A A . 109 VAL HG12 1 1
1 1360 1 1 88 VAL HG13 H -10.924 -3.813 -16.114 1.00 . A A . 109 VAL HG13 1 1
1 1361 1 1 88 VAL HG21 H -9.154 -3.804 -17.865 1.00 . A A . 109 VAL HG21 1 1
1 1362 1 1 88 VAL HG22 H -9.066 -2.088 -17.464 1.00 . A A . 109 VAL HG22 1 1
1 1363 1 1 88 VAL HG23 H -7.589 -3.049 -17.533 1.00 . A A . 109 VAL HG23 1 1
1 1364 1 1 88 VAL N N -6.470 -2.944 -15.117 1.00 . A A . 109 VAL N 1 1
1 1365 1 1 88 VAL O O -9.075 -1.884 -12.912 1.00 . A A . 109 VAL O 1 1
1 1366 1 1 89 GLU C C -6.982 -2.810 -10.328 1.00 . A A . 110 GLU C 1 1
1 1367 1 1 89 GLU CA C -7.773 -3.775 -11.231 1.00 . A A . 110 GLU CA 1 1
1 1368 1 1 89 GLU CB C -7.389 -5.218 -10.902 1.00 . A A . 110 GLU CB 1 1
1 1369 1 1 89 GLU CD C -9.759 -6.106 -11.297 1.00 . A A . 110 GLU CD 1 1
1 1370 1 1 89 GLU CG C -8.270 -6.216 -11.659 1.00 . A A . 110 GLU CG 1 1
1 1371 1 1 89 GLU H H -6.879 -4.112 -13.132 1.00 . A A . 110 GLU H 1 1
1 1372 1 1 89 GLU HA H -8.824 -3.666 -11.002 1.00 . A A . 110 GLU HA 1 1
1 1373 1 1 89 GLU HB2 H -6.346 -5.384 -11.173 1.00 . A A . 110 GLU HB2 1 1
1 1374 1 1 89 GLU HB3 H -7.493 -5.397 -9.830 1.00 . A A . 110 GLU HB3 1 1
1 1375 1 1 89 GLU HG2 H -8.138 -6.085 -12.730 1.00 . A A . 110 GLU HG2 1 1
1 1376 1 1 89 GLU HG3 H -7.918 -7.203 -11.407 1.00 . A A . 110 GLU HG3 1 1
1 1377 1 1 89 GLU N N -7.573 -3.542 -12.665 1.00 . A A . 110 GLU N 1 1
1 1378 1 1 89 GLU O O -7.173 -2.802 -9.111 1.00 . A A . 110 GLU O 1 1
1 1379 1 1 89 GLU OE1 O -10.113 -6.193 -10.099 1.00 . A A . 110 GLU OE1 1 1
1 1380 1 1 89 GLU OE2 O -10.593 -5.895 -12.204 1.00 . A A . 110 GLU OE2 1 1
1 1381 1 1 90 LYS C C -5.867 0.391 -10.170 1.00 . A A . 111 LYS C 1 1
1 1382 1 1 90 LYS CA C -5.275 -1.014 -10.142 1.00 . A A . 111 LYS CA 1 1
1 1383 1 1 90 LYS CB C -3.827 -0.999 -10.672 1.00 . A A . 111 LYS CB 1 1
1 1384 1 1 90 LYS CD C -3.504 -3.486 -10.111 1.00 . A A . 111 LYS CD 1 1
1 1385 1 1 90 LYS CE C -2.456 -4.560 -9.817 1.00 . A A . 111 LYS CE 1 1
1 1386 1 1 90 LYS CG C -2.916 -2.070 -10.048 1.00 . A A . 111 LYS CG 1 1
1 1387 1 1 90 LYS H H -5.984 -2.023 -11.899 1.00 . A A . 111 LYS H 1 1
1 1388 1 1 90 LYS HA H -5.261 -1.285 -9.097 1.00 . A A . 111 LYS HA 1 1
1 1389 1 1 90 LYS HB2 H -3.829 -1.110 -11.760 1.00 . A A . 111 LYS HB2 1 1
1 1390 1 1 90 LYS HB3 H -3.376 -0.026 -10.450 1.00 . A A . 111 LYS HB3 1 1
1 1391 1 1 90 LYS HD2 H -4.296 -3.567 -9.365 1.00 . A A . 111 LYS HD2 1 1
1 1392 1 1 90 LYS HD3 H -3.945 -3.647 -11.086 1.00 . A A . 111 LYS HD3 1 1
1 1393 1 1 90 LYS HE2 H -1.888 -4.256 -8.934 1.00 . A A . 111 LYS HE2 1 1
1 1394 1 1 90 LYS HE3 H -2.987 -5.480 -9.568 1.00 . A A . 111 LYS HE3 1 1
1 1395 1 1 90 LYS HG2 H -1.969 -2.043 -10.578 1.00 . A A . 111 LYS HG2 1 1
1 1396 1 1 90 LYS HG3 H -2.718 -1.809 -9.009 1.00 . A A . 111 LYS HG3 1 1
1 1397 1 1 90 LYS HZ1 H -2.070 -5.128 -11.795 1.00 . A A . 111 LYS HZ1 1 1
1 1398 1 1 90 LYS HZ2 H -0.880 -5.532 -10.765 1.00 . A A . 111 LYS HZ2 1 1
1 1399 1 1 90 LYS HZ3 H -1.043 -3.985 -11.235 1.00 . A A . 111 LYS HZ3 1 1
1 1400 1 1 90 LYS N N -6.095 -1.982 -10.893 1.00 . A A . 111 LYS N 1 1
1 1401 1 1 90 LYS NZ N -1.556 -4.811 -10.975 1.00 . A A . 111 LYS NZ 1 1
1 1402 1 1 90 LYS O O -5.976 1.056 -9.137 1.00 . A A . 111 LYS O 1 1
1 1403 1 1 91 LEU C C -8.239 2.323 -11.005 1.00 . A A . 112 LEU C 1 1
1 1404 1 1 91 LEU CA C -6.830 2.168 -11.594 1.00 . A A . 112 LEU CA 1 1
1 1405 1 1 91 LEU CB C -6.645 2.544 -13.083 1.00 . A A . 112 LEU CB 1 1
1 1406 1 1 91 LEU CD1 C -8.725 1.535 -14.246 1.00 . A A . 112 LEU CD1 1 1
1 1407 1 1 91 LEU CD2 C -6.522 1.673 -15.473 1.00 . A A . 112 LEU CD2 1 1
1 1408 1 1 91 LEU CG C -7.217 1.560 -14.108 1.00 . A A . 112 LEU CG 1 1
1 1409 1 1 91 LEU H H -6.227 0.178 -12.132 1.00 . A A . 112 LEU H 1 1
1 1410 1 1 91 LEU HA H -6.217 2.870 -11.038 1.00 . A A . 112 LEU HA 1 1
1 1411 1 1 91 LEU HB2 H -6.991 3.545 -13.295 1.00 . A A . 112 LEU HB2 1 1
1 1412 1 1 91 LEU HB3 H -5.577 2.566 -13.245 1.00 . A A . 112 LEU HB3 1 1
1 1413 1 1 91 LEU HD11 H -9.009 0.671 -14.839 1.00 . A A . 112 LEU HD11 1 1
1 1414 1 1 91 LEU HD12 H -9.058 2.453 -14.721 1.00 . A A . 112 LEU HD12 1 1
1 1415 1 1 91 LEU HD13 H -9.171 1.403 -13.268 1.00 . A A . 112 LEU HD13 1 1
1 1416 1 1 91 LEU HD21 H -6.883 0.894 -16.140 1.00 . A A . 112 LEU HD21 1 1
1 1417 1 1 91 LEU HD22 H -5.447 1.538 -15.356 1.00 . A A . 112 LEU HD22 1 1
1 1418 1 1 91 LEU HD23 H -6.727 2.649 -15.907 1.00 . A A . 112 LEU HD23 1 1
1 1419 1 1 91 LEU HG H -6.983 0.610 -13.708 1.00 . A A . 112 LEU HG 1 1
1 1420 1 1 91 LEU N N -6.284 0.826 -11.357 1.00 . A A . 112 LEU N 1 1
1 1421 1 1 91 LEU O O -8.618 3.419 -10.622 1.00 . A A . 112 LEU O 1 1
1 1422 1 1 92 LYS C C -10.340 1.673 -8.736 1.00 . A A . 113 LYS C 1 1
1 1423 1 1 92 LYS CA C -10.320 1.237 -10.204 1.00 . A A . 113 LYS CA 1 1
1 1424 1 1 92 LYS CB C -10.934 -0.166 -10.320 1.00 . A A . 113 LYS CB 1 1
1 1425 1 1 92 LYS CD C -10.768 -2.543 -9.300 1.00 . A A . 113 LYS CD 1 1
1 1426 1 1 92 LYS CE C -11.725 -3.020 -10.394 1.00 . A A . 113 LYS CE 1 1
1 1427 1 1 92 LYS CG C -10.048 -1.248 -9.676 1.00 . A A . 113 LYS CG 1 1
1 1428 1 1 92 LYS H H -8.600 0.346 -11.106 1.00 . A A . 113 LYS H 1 1
1 1429 1 1 92 LYS HA H -10.949 1.929 -10.756 1.00 . A A . 113 LYS HA 1 1
1 1430 1 1 92 LYS HB2 H -11.909 -0.153 -9.828 1.00 . A A . 113 LYS HB2 1 1
1 1431 1 1 92 LYS HB3 H -11.085 -0.399 -11.380 1.00 . A A . 113 LYS HB3 1 1
1 1432 1 1 92 LYS HD2 H -10.005 -3.306 -9.106 1.00 . A A . 113 LYS HD2 1 1
1 1433 1 1 92 LYS HD3 H -11.333 -2.373 -8.384 1.00 . A A . 113 LYS HD3 1 1
1 1434 1 1 92 LYS HE2 H -12.536 -2.293 -10.479 1.00 . A A . 113 LYS HE2 1 1
1 1435 1 1 92 LYS HE3 H -11.190 -3.033 -11.347 1.00 . A A . 113 LYS HE3 1 1
1 1436 1 1 92 LYS HG2 H -9.252 -1.476 -10.379 1.00 . A A . 113 LYS HG2 1 1
1 1437 1 1 92 LYS HG3 H -9.571 -0.874 -8.768 1.00 . A A . 113 LYS HG3 1 1
1 1438 1 1 92 LYS HZ1 H -11.514 -5.058 -10.027 1.00 . A A . 113 LYS HZ1 1 1
1 1439 1 1 92 LYS HZ2 H -12.878 -4.681 -10.836 1.00 . A A . 113 LYS HZ2 1 1
1 1440 1 1 92 LYS HZ3 H -12.777 -4.379 -9.223 1.00 . A A . 113 LYS HZ3 1 1
1 1441 1 1 92 LYS N N -8.978 1.228 -10.803 1.00 . A A . 113 LYS N 1 1
1 1442 1 1 92 LYS NZ N -12.267 -4.372 -10.093 1.00 . A A . 113 LYS NZ 1 1
1 1443 1 1 92 LYS O O -11.394 2.017 -8.220 1.00 . A A . 113 LYS O 1 1
1 1444 1 1 93 ASN C C -8.041 2.883 -6.304 1.00 . A A . 114 ASN C 1 1
1 1445 1 1 93 ASN CA C -9.143 1.848 -6.580 1.00 . A A . 114 ASN CA 1 1
1 1446 1 1 93 ASN CB C -8.927 0.551 -5.775 1.00 . A A . 114 ASN CB 1 1
1 1447 1 1 93 ASN CG C -9.917 -0.594 -6.003 1.00 . A A . 114 ASN CG 1 1
1 1448 1 1 93 ASN H H -8.414 1.216 -8.510 1.00 . A A . 114 ASN H 1 1
1 1449 1 1 93 ASN HA H -10.080 2.280 -6.244 1.00 . A A . 114 ASN HA 1 1
1 1450 1 1 93 ASN HB2 H -7.921 0.179 -5.971 1.00 . A A . 114 ASN HB2 1 1
1 1451 1 1 93 ASN HB3 H -9.005 0.822 -4.723 1.00 . A A . 114 ASN HB3 1 1
1 1452 1 1 93 ASN HD21 H -11.431 0.638 -6.569 1.00 . A A . 114 ASN HD21 1 1
1 1453 1 1 93 ASN HD22 H -11.793 -1.078 -6.528 1.00 . A A . 114 ASN HD22 1 1
1 1454 1 1 93 ASN N N -9.223 1.567 -8.019 1.00 . A A . 114 ASN N 1 1
1 1455 1 1 93 ASN ND2 N -11.155 -0.314 -6.374 1.00 . A A . 114 ASN ND2 1 1
1 1456 1 1 93 ASN O O -6.921 2.553 -5.909 1.00 . A A . 114 ASN O 1 1
1 1457 1 1 93 ASN OD1 O -9.578 -1.757 -5.834 1.00 . A A . 114 ASN OD1 1 1
1 1458 1 1 94 ILE C C -7.802 6.044 -5.046 1.00 . A A . 115 ILE C 1 1
1 1459 1 1 94 ILE CA C -7.467 5.294 -6.329 1.00 . A A . 115 ILE CA 1 1
1 1460 1 1 94 ILE CB C -7.402 6.244 -7.543 1.00 . A A . 115 ILE CB 1 1
1 1461 1 1 94 ILE CD1 C -9.733 6.018 -8.692 1.00 . A A . 115 ILE CD1 1 1
1 1462 1 1 94 ILE CG1 C -8.755 6.894 -7.904 1.00 . A A . 115 ILE CG1 1 1
1 1463 1 1 94 ILE CG2 C -6.686 5.552 -8.718 1.00 . A A . 115 ILE CG2 1 1
1 1464 1 1 94 ILE H H -9.326 4.357 -6.792 1.00 . A A . 115 ILE H 1 1
1 1465 1 1 94 ILE HA H -6.467 4.917 -6.201 1.00 . A A . 115 ILE HA 1 1
1 1466 1 1 94 ILE HB H -6.756 7.076 -7.254 1.00 . A A . 115 ILE HB 1 1
1 1467 1 1 94 ILE HD11 H -10.585 6.622 -8.997 1.00 . A A . 115 ILE HD11 1 1
1 1468 1 1 94 ILE HD12 H -9.239 5.642 -9.581 1.00 . A A . 115 ILE HD12 1 1
1 1469 1 1 94 ILE HD13 H -10.076 5.188 -8.084 1.00 . A A . 115 ILE HD13 1 1
1 1470 1 1 94 ILE HG12 H -9.231 7.235 -6.984 1.00 . A A . 115 ILE HG12 1 1
1 1471 1 1 94 ILE HG13 H -8.557 7.778 -8.501 1.00 . A A . 115 ILE HG13 1 1
1 1472 1 1 94 ILE HG21 H -5.651 5.343 -8.442 1.00 . A A . 115 ILE HG21 1 1
1 1473 1 1 94 ILE HG22 H -7.166 4.611 -8.961 1.00 . A A . 115 ILE HG22 1 1
1 1474 1 1 94 ILE HG23 H -6.691 6.198 -9.595 1.00 . A A . 115 ILE HG23 1 1
1 1475 1 1 94 ILE N N -8.365 4.153 -6.543 1.00 . A A . 115 ILE N 1 1
1 1476 1 1 94 ILE O O -8.930 6.014 -4.543 1.00 . A A . 115 ILE O 1 1
1 1477 1 1 95 ASN C C -6.703 9.196 -4.309 1.00 . A A . 116 ASN C 1 1
1 1478 1 1 95 ASN CA C -7.060 7.875 -3.611 1.00 . A A . 116 ASN CA 1 1
1 1479 1 1 95 ASN CB C -6.263 7.708 -2.306 1.00 . A A . 116 ASN CB 1 1
1 1480 1 1 95 ASN CG C -6.440 6.394 -1.532 1.00 . A A . 116 ASN CG 1 1
1 1481 1 1 95 ASN H H -5.905 6.739 -4.975 1.00 . A A . 116 ASN H 1 1
1 1482 1 1 95 ASN HA H -8.112 7.904 -3.347 1.00 . A A . 116 ASN HA 1 1
1 1483 1 1 95 ASN HB2 H -5.207 7.836 -2.532 1.00 . A A . 116 ASN HB2 1 1
1 1484 1 1 95 ASN HB3 H -6.579 8.513 -1.644 1.00 . A A . 116 ASN HB3 1 1
1 1485 1 1 95 ASN HD21 H -7.936 5.676 -2.706 1.00 . A A . 116 ASN HD21 1 1
1 1486 1 1 95 ASN HD22 H -7.425 4.647 -1.375 1.00 . A A . 116 ASN HD22 1 1
1 1487 1 1 95 ASN N N -6.818 6.779 -4.541 1.00 . A A . 116 ASN N 1 1
1 1488 1 1 95 ASN ND2 N -7.361 5.511 -1.890 1.00 . A A . 116 ASN ND2 1 1
1 1489 1 1 95 ASN O O -5.576 9.376 -4.777 1.00 . A A . 116 ASN O 1 1
1 1490 1 1 95 ASN OD1 O -5.728 6.146 -0.568 1.00 . A A . 116 ASN OD1 1 1
1 1491 1 1 96 LEU C C -7.007 12.262 -3.469 1.00 . A A . 117 LEU C 1 1
1 1492 1 1 96 LEU CA C -7.413 11.513 -4.742 1.00 . A A . 117 LEU CA 1 1
1 1493 1 1 96 LEU CB C -8.641 12.162 -5.406 1.00 . A A . 117 LEU CB 1 1
1 1494 1 1 96 LEU CD1 C -10.363 12.187 -7.241 1.00 . A A . 117 LEU CD1 1 1
1 1495 1 1 96 LEU CD2 C -8.101 11.228 -7.735 1.00 . A A . 117 LEU CD2 1 1
1 1496 1 1 96 LEU CG C -9.172 11.418 -6.653 1.00 . A A . 117 LEU CG 1 1
1 1497 1 1 96 LEU H H -8.525 9.912 -3.877 1.00 . A A . 117 LEU H 1 1
1 1498 1 1 96 LEU HA H -6.575 11.560 -5.442 1.00 . A A . 117 LEU HA 1 1
1 1499 1 1 96 LEU HB2 H -9.447 12.224 -4.674 1.00 . A A . 117 LEU HB2 1 1
1 1500 1 1 96 LEU HB3 H -8.358 13.186 -5.680 1.00 . A A . 117 LEU HB3 1 1
1 1501 1 1 96 LEU HD11 H -10.053 13.178 -7.574 1.00 . A A . 117 LEU HD11 1 1
1 1502 1 1 96 LEU HD12 H -11.143 12.285 -6.486 1.00 . A A . 117 LEU HD12 1 1
1 1503 1 1 96 LEU HD13 H -10.772 11.638 -8.087 1.00 . A A . 117 LEU HD13 1 1
1 1504 1 1 96 LEU HD21 H -7.641 12.190 -7.967 1.00 . A A . 117 LEU HD21 1 1
1 1505 1 1 96 LEU HD22 H -8.552 10.807 -8.631 1.00 . A A . 117 LEU HD22 1 1
1 1506 1 1 96 LEU HD23 H -7.329 10.539 -7.388 1.00 . A A . 117 LEU HD23 1 1
1 1507 1 1 96 LEU HG H -9.524 10.435 -6.358 1.00 . A A . 117 LEU HG 1 1
1 1508 1 1 96 LEU N N -7.664 10.119 -4.368 1.00 . A A . 117 LEU N 1 1
1 1509 1 1 96 LEU O O -7.827 12.434 -2.561 1.00 . A A . 117 LEU O 1 1
1 1510 1 1 97 THR C C -4.321 14.498 -2.695 1.00 . A A . 118 THR C 1 1
1 1511 1 1 97 THR CA C -5.112 13.282 -2.245 1.00 . A A . 118 THR CA 1 1
1 1512 1 1 97 THR CB C -4.234 12.273 -1.495 1.00 . A A . 118 THR CB 1 1
1 1513 1 1 97 THR CG2 C -3.561 12.913 -0.280 1.00 . A A . 118 THR CG2 1 1
1 1514 1 1 97 THR H H -5.149 12.479 -4.210 1.00 . A A . 118 THR H 1 1
1 1515 1 1 97 THR HA H -5.886 13.604 -1.557 1.00 . A A . 118 THR HA 1 1
1 1516 1 1 97 THR HB H -3.473 11.865 -2.162 1.00 . A A . 118 THR HB 1 1
1 1517 1 1 97 THR HG1 H -4.494 10.545 -0.653 1.00 . A A . 118 THR HG1 1 1
1 1518 1 1 97 THR HG21 H -4.286 13.492 0.288 1.00 . A A . 118 THR HG21 1 1
1 1519 1 1 97 THR HG22 H -2.764 13.575 -0.616 1.00 . A A . 118 THR HG22 1 1
1 1520 1 1 97 THR HG23 H -3.136 12.138 0.354 1.00 . A A . 118 THR HG23 1 1
1 1521 1 1 97 THR N N -5.742 12.666 -3.414 1.00 . A A . 118 THR N 1 1
1 1522 1 1 97 THR O O -3.496 14.402 -3.601 1.00 . A A . 118 THR O 1 1
1 1523 1 1 97 THR OG1 O -5.060 11.227 -1.035 1.00 . A A . 118 THR OG1 1 1
1 1524 1 1 98 VAL C C -3.716 17.801 -1.293 1.00 . A A . 119 VAL C 1 1
1 1525 1 1 98 VAL CA C -4.156 16.974 -2.502 1.00 . A A . 119 VAL CA 1 1
1 1526 1 1 98 VAL CB C -5.260 17.711 -3.302 1.00 . A A . 119 VAL CB 1 1
1 1527 1 1 98 VAL CG1 C -5.807 16.873 -4.465 1.00 . A A . 119 VAL CG1 1 1
1 1528 1 1 98 VAL CG2 C -6.449 18.174 -2.449 1.00 . A A . 119 VAL CG2 1 1
1 1529 1 1 98 VAL H H -5.307 15.613 -1.346 1.00 . A A . 119 VAL H 1 1
1 1530 1 1 98 VAL HA H -3.292 16.868 -3.156 1.00 . A A . 119 VAL HA 1 1
1 1531 1 1 98 VAL HB H -4.796 18.598 -3.710 1.00 . A A . 119 VAL HB 1 1
1 1532 1 1 98 VAL HG11 H -6.388 16.032 -4.078 1.00 . A A . 119 VAL HG11 1 1
1 1533 1 1 98 VAL HG12 H -6.460 17.489 -5.081 1.00 . A A . 119 VAL HG12 1 1
1 1534 1 1 98 VAL HG13 H -4.991 16.498 -5.079 1.00 . A A . 119 VAL HG13 1 1
1 1535 1 1 98 VAL HG21 H -6.111 18.862 -1.673 1.00 . A A . 119 VAL HG21 1 1
1 1536 1 1 98 VAL HG22 H -7.161 18.707 -3.079 1.00 . A A . 119 VAL HG22 1 1
1 1537 1 1 98 VAL HG23 H -6.939 17.311 -2.004 1.00 . A A . 119 VAL HG23 1 1
1 1538 1 1 98 VAL N N -4.606 15.645 -2.082 1.00 . A A . 119 VAL N 1 1
1 1539 1 1 98 VAL O O -4.253 17.632 -0.198 1.00 . A A . 119 VAL O 1 1
1 1540 1 1 99 ALA C C -1.259 20.671 -1.164 1.00 . A A . 120 ALA C 1 1
1 1541 1 1 99 ALA CA C -2.150 19.594 -0.498 1.00 . A A . 120 ALA CA 1 1
1 1542 1 1 99 ALA CB C -1.325 18.726 0.477 1.00 . A A . 120 ALA CB 1 1
1 1543 1 1 99 ALA H H -2.370 18.780 -2.438 1.00 . A A . 120 ALA H 1 1
1 1544 1 1 99 ALA HA H -2.957 20.102 0.045 1.00 . A A . 120 ALA HA 1 1
1 1545 1 1 99 ALA HB1 H -0.925 19.333 1.288 1.00 . A A . 120 ALA HB1 1 1
1 1546 1 1 99 ALA HB2 H -1.946 17.943 0.914 1.00 . A A . 120 ALA HB2 1 1
1 1547 1 1 99 ALA HB3 H -0.494 18.260 -0.057 1.00 . A A . 120 ALA HB3 1 1
1 1548 1 1 99 ALA N N -2.756 18.710 -1.503 1.00 . A A . 120 ALA N 1 1
1 1549 1 1 99 ALA O O -0.897 20.506 -2.341 1.00 . A A . 120 ALA O 1 1
1 1550 1 1 100 PRO C C 1.479 22.160 -1.188 1.00 . A A . 121 PRO C 1 1
1 1551 1 1 100 PRO CA C 0.084 22.746 -0.926 1.00 . A A . 121 PRO CA 1 1
1 1552 1 1 100 PRO CB C 0.148 23.834 0.154 1.00 . A A . 121 PRO CB 1 1
1 1553 1 1 100 PRO CD C -1.352 22.139 0.878 1.00 . A A . 121 PRO CD 1 1
1 1554 1 1 100 PRO CG C -1.150 23.648 0.933 1.00 . A A . 121 PRO CG 1 1
1 1555 1 1 100 PRO HA H -0.304 23.182 -1.848 1.00 . A A . 121 PRO HA 1 1
1 1556 1 1 100 PRO HB2 H 0.986 23.654 0.823 1.00 . A A . 121 PRO HB2 1 1
1 1557 1 1 100 PRO HB3 H 0.212 24.831 -0.284 1.00 . A A . 121 PRO HB3 1 1
1 1558 1 1 100 PRO HD2 H -0.739 21.657 1.645 1.00 . A A . 121 PRO HD2 1 1
1 1559 1 1 100 PRO HD3 H -2.402 21.899 1.021 1.00 . A A . 121 PRO HD3 1 1
1 1560 1 1 100 PRO HG2 H -1.073 24.020 1.955 1.00 . A A . 121 PRO HG2 1 1
1 1561 1 1 100 PRO HG3 H -1.963 24.138 0.397 1.00 . A A . 121 PRO HG3 1 1
1 1562 1 1 100 PRO N N -0.870 21.745 -0.441 1.00 . A A . 121 PRO N 1 1
1 1563 1 1 100 PRO O O 1.885 21.187 -0.554 1.00 . A A . 121 PRO O 1 1
1 1564 1 1 101 GLU C C 4.326 23.569 -3.171 1.00 . A A . 122 GLU C 1 1
1 1565 1 1 101 GLU CA C 3.606 22.417 -2.457 1.00 . A A . 122 GLU CA 1 1
1 1566 1 1 101 GLU CB C 3.586 21.139 -3.326 1.00 . A A . 122 GLU CB 1 1
1 1567 1 1 101 GLU CD C 5.919 20.365 -2.618 1.00 . A A . 122 GLU CD 1 1
1 1568 1 1 101 GLU CG C 4.971 20.663 -3.793 1.00 . A A . 122 GLU CG 1 1
1 1569 1 1 101 GLU H H 1.849 23.599 -2.565 1.00 . A A . 122 GLU H 1 1
1 1570 1 1 101 GLU HA H 4.153 22.208 -1.540 1.00 . A A . 122 GLU HA 1 1
1 1571 1 1 101 GLU HB2 H 3.119 20.332 -2.763 1.00 . A A . 122 GLU HB2 1 1
1 1572 1 1 101 GLU HB3 H 2.974 21.318 -4.214 1.00 . A A . 122 GLU HB3 1 1
1 1573 1 1 101 GLU HG2 H 4.836 19.754 -4.382 1.00 . A A . 122 GLU HG2 1 1
1 1574 1 1 101 GLU HG3 H 5.416 21.413 -4.449 1.00 . A A . 122 GLU HG3 1 1
1 1575 1 1 101 GLU N N 2.235 22.797 -2.084 1.00 . A A . 122 GLU N 1 1
1 1576 1 1 101 GLU O O 3.717 24.359 -3.910 1.00 . A A . 122 GLU O 1 1
1 1577 1 1 101 GLU OE1 O 6.656 21.288 -2.194 1.00 . A A . 122 GLU OE1 1 1
1 1578 1 1 101 GLU OE2 O 5.944 19.218 -2.120 1.00 . A A . 122 GLU OE2 1 1
2 1579 1 1 1 ALA C C 13.185 3.343 -20.657 1.00 . A A . 22 ALA C 1 1
2 1580 1 1 1 ALA CA C 13.422 4.834 -20.924 1.00 . A A . 22 ALA CA 1 1
2 1581 1 1 1 ALA CB C 13.073 5.212 -22.369 1.00 . A A . 22 ALA CB 1 1
2 1582 1 1 1 ALA H1 H 15.470 4.384 -20.621 1.00 . A A . 22 ALA H1 1 1
2 1583 1 1 1 ALA HA H 12.786 5.415 -20.253 1.00 . A A . 22 ALA HA 1 1
2 1584 1 1 1 ALA HB1 H 13.276 6.271 -22.545 1.00 . A A . 22 ALA HB1 1 1
2 1585 1 1 1 ALA HB2 H 13.664 4.607 -23.056 1.00 . A A . 22 ALA HB2 1 1
2 1586 1 1 1 ALA HB3 H 12.020 5.016 -22.554 1.00 . A A . 22 ALA HB3 1 1
2 1587 1 1 1 ALA N N 14.819 5.163 -20.635 1.00 . A A . 22 ALA N 1 1
2 1588 1 1 1 ALA O O 14.018 2.503 -21.011 1.00 . A A . 22 ALA O 1 1
2 1589 1 1 2 ALA C C 10.319 1.566 -19.046 1.00 . A A . 23 ALA C 1 1
2 1590 1 1 2 ALA CA C 11.789 1.707 -19.443 1.00 . A A . 23 ALA CA 1 1
2 1591 1 1 2 ALA CB C 12.718 1.479 -18.237 1.00 . A A . 23 ALA CB 1 1
2 1592 1 1 2 ALA H H 11.355 3.732 -19.868 1.00 . A A . 23 ALA H 1 1
2 1593 1 1 2 ALA HA H 12.012 0.950 -20.200 1.00 . A A . 23 ALA HA 1 1
2 1594 1 1 2 ALA HB1 H 12.441 2.153 -17.424 1.00 . A A . 23 ALA HB1 1 1
2 1595 1 1 2 ALA HB2 H 12.622 0.446 -17.884 1.00 . A A . 23 ALA HB2 1 1
2 1596 1 1 2 ALA HB3 H 13.755 1.680 -18.515 1.00 . A A . 23 ALA HB3 1 1
2 1597 1 1 2 ALA N N 12.059 3.016 -20.024 1.00 . A A . 23 ALA N 1 1
2 1598 1 1 2 ALA O O 9.584 2.549 -18.968 1.00 . A A . 23 ALA O 1 1
2 1599 1 1 3 ARG C C 8.352 -1.404 -17.840 1.00 . A A . 24 ARG C 1 1
2 1600 1 1 3 ARG CA C 8.513 -0.106 -18.653 1.00 . A A . 24 ARG CA 1 1
2 1601 1 1 3 ARG CB C 7.846 -0.120 -20.048 1.00 . A A . 24 ARG CB 1 1
2 1602 1 1 3 ARG CD C 8.354 -0.506 -22.512 1.00 . A A . 24 ARG CD 1 1
2 1603 1 1 3 ARG CG C 8.522 -1.039 -21.085 1.00 . A A . 24 ARG CG 1 1
2 1604 1 1 3 ARG CZ C 9.444 -1.218 -24.668 1.00 . A A . 24 ARG CZ 1 1
2 1605 1 1 3 ARG H H 10.608 -0.406 -18.906 1.00 . A A . 24 ARG H 1 1
2 1606 1 1 3 ARG HA H 8.008 0.656 -18.070 1.00 . A A . 24 ARG HA 1 1
2 1607 1 1 3 ARG HB2 H 6.803 -0.428 -19.943 1.00 . A A . 24 ARG HB2 1 1
2 1608 1 1 3 ARG HB3 H 7.855 0.899 -20.429 1.00 . A A . 24 ARG HB3 1 1
2 1609 1 1 3 ARG HD2 H 7.299 -0.352 -22.715 1.00 . A A . 24 ARG HD2 1 1
2 1610 1 1 3 ARG HD3 H 8.877 0.456 -22.576 1.00 . A A . 24 ARG HD3 1 1
2 1611 1 1 3 ARG HE H 8.868 -2.441 -23.203 1.00 . A A . 24 ARG HE 1 1
2 1612 1 1 3 ARG HG2 H 9.591 -1.118 -20.889 1.00 . A A . 24 ARG HG2 1 1
2 1613 1 1 3 ARG HG3 H 8.091 -2.038 -21.010 1.00 . A A . 24 ARG HG3 1 1
2 1614 1 1 3 ARG HH11 H 9.230 0.815 -24.708 1.00 . A A . 24 ARG HH11 1 1
2 1615 1 1 3 ARG HH12 H 9.992 0.059 -26.101 1.00 . A A . 24 ARG HH12 1 1
2 1616 1 1 3 ARG HH21 H 9.873 -3.158 -25.111 1.00 . A A . 24 ARG HH21 1 1
2 1617 1 1 3 ARG HH22 H 10.369 -1.953 -26.286 1.00 . A A . 24 ARG HH22 1 1
2 1618 1 1 3 ARG N N 9.911 0.318 -18.801 1.00 . A A . 24 ARG N 1 1
2 1619 1 1 3 ARG NE N 8.904 -1.474 -23.482 1.00 . A A . 24 ARG NE 1 1
2 1620 1 1 3 ARG NH1 N 9.551 -0.016 -25.186 1.00 . A A . 24 ARG NH1 1 1
2 1621 1 1 3 ARG NH2 N 9.910 -2.197 -25.408 1.00 . A A . 24 ARG NH2 1 1
2 1622 1 1 3 ARG O O 7.338 -2.096 -17.935 1.00 . A A . 24 ARG O 1 1
2 1623 1 1 4 GLN C C 9.083 -2.755 -14.776 1.00 . A A . 25 GLN C 1 1
2 1624 1 1 4 GLN CA C 9.446 -3.002 -16.254 1.00 . A A . 25 GLN CA 1 1
2 1625 1 1 4 GLN CB C 10.864 -3.608 -16.359 1.00 . A A . 25 GLN CB 1 1
2 1626 1 1 4 GLN CD C 10.561 -4.674 -18.670 1.00 . A A . 25 GLN CD 1 1
2 1627 1 1 4 GLN CG C 11.406 -3.748 -17.794 1.00 . A A . 25 GLN CG 1 1
2 1628 1 1 4 GLN H H 10.160 -1.127 -17.000 1.00 . A A . 25 GLN H 1 1
2 1629 1 1 4 GLN HA H 8.743 -3.740 -16.636 1.00 . A A . 25 GLN HA 1 1
2 1630 1 1 4 GLN HB2 H 11.555 -2.988 -15.793 1.00 . A A . 25 GLN HB2 1 1
2 1631 1 1 4 GLN HB3 H 10.853 -4.601 -15.895 1.00 . A A . 25 GLN HB3 1 1
2 1632 1 1 4 GLN HE21 H 9.743 -3.145 -19.733 1.00 . A A . 25 GLN HE21 1 1
2 1633 1 1 4 GLN HE22 H 9.220 -4.771 -20.144 1.00 . A A . 25 GLN HE22 1 1
2 1634 1 1 4 GLN HG2 H 11.463 -2.769 -18.266 1.00 . A A . 25 GLN HG2 1 1
2 1635 1 1 4 GLN HG3 H 12.428 -4.127 -17.753 1.00 . A A . 25 GLN HG3 1 1
2 1636 1 1 4 GLN N N 9.376 -1.763 -17.058 1.00 . A A . 25 GLN N 1 1
2 1637 1 1 4 GLN NE2 N 9.770 -4.139 -19.584 1.00 . A A . 25 GLN NE2 1 1
2 1638 1 1 4 GLN O O 8.707 -3.686 -14.061 1.00 . A A . 25 GLN O 1 1
2 1639 1 1 4 GLN OE1 O 10.571 -5.891 -18.532 1.00 . A A . 25 GLN OE1 1 1
2 1640 1 1 5 GLN C C 8.374 0.308 -12.787 1.00 . A A . 26 GLN C 1 1
2 1641 1 1 5 GLN CA C 9.055 -1.068 -12.927 1.00 . A A . 26 GLN CA 1 1
2 1642 1 1 5 GLN CB C 10.447 -1.063 -12.274 1.00 . A A . 26 GLN CB 1 1
2 1643 1 1 5 GLN CD C 11.776 -0.184 -14.285 1.00 . A A . 26 GLN CD 1 1
2 1644 1 1 5 GLN CG C 11.391 0.017 -12.818 1.00 . A A . 26 GLN CG 1 1
2 1645 1 1 5 GLN H H 9.568 -0.823 -14.975 1.00 . A A . 26 GLN H 1 1
2 1646 1 1 5 GLN HA H 8.449 -1.785 -12.382 1.00 . A A . 26 GLN HA 1 1
2 1647 1 1 5 GLN HB2 H 10.322 -0.901 -11.206 1.00 . A A . 26 GLN HB2 1 1
2 1648 1 1 5 GLN HB3 H 10.912 -2.045 -12.401 1.00 . A A . 26 GLN HB3 1 1
2 1649 1 1 5 GLN HE21 H 13.155 -1.602 -13.874 1.00 . A A . 26 GLN HE21 1 1
2 1650 1 1 5 GLN HE22 H 12.964 -1.157 -15.555 1.00 . A A . 26 GLN HE22 1 1
2 1651 1 1 5 GLN HG2 H 10.915 0.989 -12.693 1.00 . A A . 26 GLN HG2 1 1
2 1652 1 1 5 GLN HG3 H 12.297 0.010 -12.215 1.00 . A A . 26 GLN HG3 1 1
2 1653 1 1 5 GLN N N 9.182 -1.498 -14.326 1.00 . A A . 26 GLN N 1 1
2 1654 1 1 5 GLN NE2 N 12.730 -1.033 -14.587 1.00 . A A . 26 GLN NE2 1 1
2 1655 1 1 5 GLN O O 7.881 0.638 -11.709 1.00 . A A . 26 GLN O 1 1
2 1656 1 1 5 GLN OE1 O 11.150 0.347 -15.196 1.00 . A A . 26 GLN OE1 1 1
2 1657 1 1 6 PHE C C 6.317 2.693 -13.547 1.00 . A A . 27 PHE C 1 1
2 1658 1 1 6 PHE CA C 7.808 2.485 -13.919 1.00 . A A . 27 PHE CA 1 1
2 1659 1 1 6 PHE CB C 8.153 3.063 -15.308 1.00 . A A . 27 PHE CB 1 1
2 1660 1 1 6 PHE CD1 C 6.840 3.963 -17.266 1.00 . A A . 27 PHE CD1 1 1
2 1661 1 1 6 PHE CD2 C 6.337 1.713 -16.474 1.00 . A A . 27 PHE CD2 1 1
2 1662 1 1 6 PHE CE1 C 5.818 3.847 -18.225 1.00 . A A . 27 PHE CE1 1 1
2 1663 1 1 6 PHE CE2 C 5.325 1.599 -17.436 1.00 . A A . 27 PHE CE2 1 1
2 1664 1 1 6 PHE CG C 7.094 2.897 -16.382 1.00 . A A . 27 PHE CG 1 1
2 1665 1 1 6 PHE CZ C 5.060 2.666 -18.313 1.00 . A A . 27 PHE CZ 1 1
2 1666 1 1 6 PHE H H 8.733 0.767 -14.713 1.00 . A A . 27 PHE H 1 1
2 1667 1 1 6 PHE HA H 8.383 3.058 -13.195 1.00 . A A . 27 PHE HA 1 1
2 1668 1 1 6 PHE HB2 H 8.312 4.131 -15.167 1.00 . A A . 27 PHE HB2 1 1
2 1669 1 1 6 PHE HB3 H 9.091 2.636 -15.662 1.00 . A A . 27 PHE HB3 1 1
2 1670 1 1 6 PHE HD1 H 7.424 4.868 -17.201 1.00 . A A . 27 PHE HD1 1 1
2 1671 1 1 6 PHE HD2 H 6.521 0.893 -15.802 1.00 . A A . 27 PHE HD2 1 1
2 1672 1 1 6 PHE HE1 H 5.619 4.672 -18.890 1.00 . A A . 27 PHE HE1 1 1
2 1673 1 1 6 PHE HE2 H 4.748 0.694 -17.482 1.00 . A A . 27 PHE HE2 1 1
2 1674 1 1 6 PHE HZ H 4.264 2.577 -19.043 1.00 . A A . 27 PHE HZ 1 1
2 1675 1 1 6 PHE N N 8.299 1.100 -13.867 1.00 . A A . 27 PHE N 1 1
2 1676 1 1 6 PHE O O 5.802 3.799 -13.667 1.00 . A A . 27 PHE O 1 1
2 1677 1 1 7 VAL C C 3.878 2.719 -11.654 1.00 . A A . 28 VAL C 1 1
2 1678 1 1 7 VAL CA C 4.185 1.681 -12.741 1.00 . A A . 28 VAL CA 1 1
2 1679 1 1 7 VAL CB C 3.647 0.304 -12.295 1.00 . A A . 28 VAL CB 1 1
2 1680 1 1 7 VAL CG1 C 3.462 -0.623 -13.510 1.00 . A A . 28 VAL CG1 1 1
2 1681 1 1 7 VAL CG2 C 4.500 -0.396 -11.226 1.00 . A A . 28 VAL CG2 1 1
2 1682 1 1 7 VAL H H 6.136 0.796 -12.940 1.00 . A A . 28 VAL H 1 1
2 1683 1 1 7 VAL HA H 3.637 1.980 -13.635 1.00 . A A . 28 VAL HA 1 1
2 1684 1 1 7 VAL HB H 2.668 0.473 -11.851 1.00 . A A . 28 VAL HB 1 1
2 1685 1 1 7 VAL HG11 H 4.425 -0.832 -13.973 1.00 . A A . 28 VAL HG11 1 1
2 1686 1 1 7 VAL HG12 H 3.005 -1.567 -13.191 1.00 . A A . 28 VAL HG12 1 1
2 1687 1 1 7 VAL HG13 H 2.801 -0.146 -14.237 1.00 . A A . 28 VAL HG13 1 1
2 1688 1 1 7 VAL HG21 H 3.996 -1.305 -10.906 1.00 . A A . 28 VAL HG21 1 1
2 1689 1 1 7 VAL HG22 H 5.474 -0.660 -11.625 1.00 . A A . 28 VAL HG22 1 1
2 1690 1 1 7 VAL HG23 H 4.630 0.244 -10.354 1.00 . A A . 28 VAL HG23 1 1
2 1691 1 1 7 VAL N N 5.614 1.644 -13.104 1.00 . A A . 28 VAL N 1 1
2 1692 1 1 7 VAL O O 2.801 3.310 -11.673 1.00 . A A . 28 VAL O 1 1
2 1693 1 1 8 THR C C 4.588 5.449 -10.476 1.00 . A A . 29 THR C 1 1
2 1694 1 1 8 THR CA C 4.773 4.095 -9.794 1.00 . A A . 29 THR CA 1 1
2 1695 1 1 8 THR CB C 5.975 4.035 -8.844 1.00 . A A . 29 THR CB 1 1
2 1696 1 1 8 THR CG2 C 7.346 4.198 -9.519 1.00 . A A . 29 THR CG2 1 1
2 1697 1 1 8 THR H H 5.685 2.441 -10.801 1.00 . A A . 29 THR H 1 1
2 1698 1 1 8 THR HA H 3.897 3.943 -9.180 1.00 . A A . 29 THR HA 1 1
2 1699 1 1 8 THR HB H 5.940 3.060 -8.356 1.00 . A A . 29 THR HB 1 1
2 1700 1 1 8 THR HG1 H 6.514 4.911 -7.190 1.00 . A A . 29 THR HG1 1 1
2 1701 1 1 8 THR HG21 H 8.132 3.993 -8.786 1.00 . A A . 29 THR HG21 1 1
2 1702 1 1 8 THR HG22 H 7.471 5.213 -9.895 1.00 . A A . 29 THR HG22 1 1
2 1703 1 1 8 THR HG23 H 7.450 3.490 -10.345 1.00 . A A . 29 THR HG23 1 1
2 1704 1 1 8 THR N N 4.842 2.997 -10.767 1.00 . A A . 29 THR N 1 1
2 1705 1 1 8 THR O O 3.632 6.163 -10.176 1.00 . A A . 29 THR O 1 1
2 1706 1 1 8 THR OG1 O 5.830 5.041 -7.871 1.00 . A A . 29 THR OG1 1 1
2 1707 1 1 9 SER C C 3.914 7.025 -13.079 1.00 . A A . 30 SER C 1 1
2 1708 1 1 9 SER CA C 5.255 6.974 -12.315 1.00 . A A . 30 SER CA 1 1
2 1709 1 1 9 SER CB C 6.426 7.061 -13.305 1.00 . A A . 30 SER CB 1 1
2 1710 1 1 9 SER H H 6.130 5.126 -11.742 1.00 . A A . 30 SER H 1 1
2 1711 1 1 9 SER HA H 5.285 7.852 -11.672 1.00 . A A . 30 SER HA 1 1
2 1712 1 1 9 SER HB2 H 6.350 6.255 -14.035 1.00 . A A . 30 SER HB2 1 1
2 1713 1 1 9 SER HB3 H 6.366 8.011 -13.841 1.00 . A A . 30 SER HB3 1 1
2 1714 1 1 9 SER HG H 7.839 7.765 -12.118 1.00 . A A . 30 SER HG 1 1
2 1715 1 1 9 SER N N 5.383 5.758 -11.501 1.00 . A A . 30 SER N 1 1
2 1716 1 1 9 SER O O 3.343 8.101 -13.262 1.00 . A A . 30 SER O 1 1
2 1717 1 1 9 SER OG O 7.686 6.958 -12.647 1.00 . A A . 30 SER OG 1 1
2 1718 1 1 10 GLU C C 0.894 6.022 -13.046 1.00 . A A . 31 GLU C 1 1
2 1719 1 1 10 GLU CA C 2.027 5.767 -14.056 1.00 . A A . 31 GLU CA 1 1
2 1720 1 1 10 GLU CB C 1.822 4.413 -14.754 1.00 . A A . 31 GLU CB 1 1
2 1721 1 1 10 GLU CD C 2.310 4.917 -17.216 1.00 . A A . 31 GLU CD 1 1
2 1722 1 1 10 GLU CG C 2.762 4.179 -15.945 1.00 . A A . 31 GLU CG 1 1
2 1723 1 1 10 GLU H H 3.894 5.015 -13.318 1.00 . A A . 31 GLU H 1 1
2 1724 1 1 10 GLU HA H 1.944 6.535 -14.827 1.00 . A A . 31 GLU HA 1 1
2 1725 1 1 10 GLU HB2 H 1.961 3.614 -14.032 1.00 . A A . 31 GLU HB2 1 1
2 1726 1 1 10 GLU HB3 H 0.795 4.342 -15.111 1.00 . A A . 31 GLU HB3 1 1
2 1727 1 1 10 GLU HG2 H 3.767 4.501 -15.680 1.00 . A A . 31 GLU HG2 1 1
2 1728 1 1 10 GLU HG3 H 2.791 3.113 -16.157 1.00 . A A . 31 GLU HG3 1 1
2 1729 1 1 10 GLU N N 3.360 5.866 -13.455 1.00 . A A . 31 GLU N 1 1
2 1730 1 1 10 GLU O O -0.187 6.408 -13.484 1.00 . A A . 31 GLU O 1 1
2 1731 1 1 10 GLU OE1 O 2.904 5.961 -17.571 1.00 . A A . 31 GLU OE1 1 1
2 1732 1 1 10 GLU OE2 O 1.344 4.455 -17.869 1.00 . A A . 31 GLU OE2 1 1
2 1733 1 1 11 VAL C C -0.406 7.725 -10.885 1.00 . A A . 32 VAL C 1 1
2 1734 1 1 11 VAL CA C 0.034 6.260 -10.734 1.00 . A A . 32 VAL CA 1 1
2 1735 1 1 11 VAL CB C 0.459 5.985 -9.272 1.00 . A A . 32 VAL CB 1 1
2 1736 1 1 11 VAL CG1 C -0.637 6.359 -8.259 1.00 . A A . 32 VAL CG1 1 1
2 1737 1 1 11 VAL CG2 C 0.779 4.496 -9.048 1.00 . A A . 32 VAL CG2 1 1
2 1738 1 1 11 VAL H H 2.019 5.649 -11.371 1.00 . A A . 32 VAL H 1 1
2 1739 1 1 11 VAL HA H -0.825 5.623 -10.938 1.00 . A A . 32 VAL HA 1 1
2 1740 1 1 11 VAL HB H 1.341 6.581 -9.039 1.00 . A A . 32 VAL HB 1 1
2 1741 1 1 11 VAL HG11 H -0.343 6.067 -7.251 1.00 . A A . 32 VAL HG11 1 1
2 1742 1 1 11 VAL HG12 H -0.784 7.436 -8.256 1.00 . A A . 32 VAL HG12 1 1
2 1743 1 1 11 VAL HG13 H -1.573 5.863 -8.526 1.00 . A A . 32 VAL HG13 1 1
2 1744 1 1 11 VAL HG21 H -0.084 3.876 -9.293 1.00 . A A . 32 VAL HG21 1 1
2 1745 1 1 11 VAL HG22 H 1.612 4.204 -9.678 1.00 . A A . 32 VAL HG22 1 1
2 1746 1 1 11 VAL HG23 H 1.074 4.320 -8.011 1.00 . A A . 32 VAL HG23 1 1
2 1747 1 1 11 VAL N N 1.094 5.917 -11.719 1.00 . A A . 32 VAL N 1 1
2 1748 1 1 11 VAL O O -1.583 8.047 -10.714 1.00 . A A . 32 VAL O 1 1
2 1749 1 1 12 GLY C C -0.562 10.267 -12.852 1.00 . A A . 33 GLY C 1 1
2 1750 1 1 12 GLY CA C 0.260 10.016 -11.581 1.00 . A A . 33 GLY CA 1 1
2 1751 1 1 12 GLY H H 1.452 8.248 -11.484 1.00 . A A . 33 GLY H 1 1
2 1752 1 1 12 GLY HA2 H -0.299 10.442 -10.745 1.00 . A A . 33 GLY HA2 1 1
2 1753 1 1 12 GLY HA3 H 1.215 10.538 -11.689 1.00 . A A . 33 GLY HA3 1 1
2 1754 1 1 12 GLY N N 0.522 8.600 -11.297 1.00 . A A . 33 GLY N 1 1
2 1755 1 1 12 GLY O O -0.992 11.398 -13.062 1.00 . A A . 33 GLY O 1 1
2 1756 1 1 13 ARG C C -3.006 8.502 -14.519 1.00 . A A . 34 ARG C 1 1
2 1757 1 1 13 ARG CA C -1.706 9.259 -14.827 1.00 . A A . 34 ARG CA 1 1
2 1758 1 1 13 ARG CB C -1.027 8.614 -16.037 1.00 . A A . 34 ARG CB 1 1
2 1759 1 1 13 ARG CD C 1.058 8.504 -17.454 1.00 . A A . 34 ARG CD 1 1
2 1760 1 1 13 ARG CG C 0.305 9.289 -16.387 1.00 . A A . 34 ARG CG 1 1
2 1761 1 1 13 ARG CZ C 1.070 8.225 -19.917 1.00 . A A . 34 ARG CZ 1 1
2 1762 1 1 13 ARG H H -0.329 8.355 -13.475 1.00 . A A . 34 ARG H 1 1
2 1763 1 1 13 ARG HA H -1.954 10.285 -15.092 1.00 . A A . 34 ARG HA 1 1
2 1764 1 1 13 ARG HB2 H -0.845 7.560 -15.820 1.00 . A A . 34 ARG HB2 1 1
2 1765 1 1 13 ARG HB3 H -1.708 8.678 -16.887 1.00 . A A . 34 ARG HB3 1 1
2 1766 1 1 13 ARG HD2 H 2.110 8.796 -17.401 1.00 . A A . 34 ARG HD2 1 1
2 1767 1 1 13 ARG HD3 H 0.967 7.449 -17.222 1.00 . A A . 34 ARG HD3 1 1
2 1768 1 1 13 ARG HE H -0.161 9.456 -18.908 1.00 . A A . 34 ARG HE 1 1
2 1769 1 1 13 ARG HG2 H 0.141 10.319 -16.709 1.00 . A A . 34 ARG HG2 1 1
2 1770 1 1 13 ARG HG3 H 0.943 9.302 -15.504 1.00 . A A . 34 ARG HG3 1 1
2 1771 1 1 13 ARG HH11 H 2.317 6.915 -18.975 1.00 . A A . 34 ARG HH11 1 1
2 1772 1 1 13 ARG HH12 H 2.437 6.953 -20.722 1.00 . A A . 34 ARG HH12 1 1
2 1773 1 1 13 ARG HH21 H -0.051 9.348 -21.178 1.00 . A A . 34 ARG HH21 1 1
2 1774 1 1 13 ARG HH22 H 1.050 8.251 -21.945 1.00 . A A . 34 ARG HH22 1 1
2 1775 1 1 13 ARG N N -0.798 9.235 -13.672 1.00 . A A . 34 ARG N 1 1
2 1776 1 1 13 ARG NE N 0.558 8.756 -18.812 1.00 . A A . 34 ARG NE 1 1
2 1777 1 1 13 ARG NH1 N 2.008 7.294 -19.876 1.00 . A A . 34 ARG NH1 1 1
2 1778 1 1 13 ARG NH2 N 0.649 8.628 -21.099 1.00 . A A . 34 ARG NH2 1 1
2 1779 1 1 13 ARG O O -4.096 9.014 -14.743 1.00 . A A . 34 ARG O 1 1
2 1780 1 1 14 TYR C C -5.064 7.099 -12.695 1.00 . A A . 35 TYR C 1 1
2 1781 1 1 14 TYR CA C -4.005 6.418 -13.559 1.00 . A A . 35 TYR CA 1 1
2 1782 1 1 14 TYR CB C -3.413 5.204 -12.824 1.00 . A A . 35 TYR CB 1 1
2 1783 1 1 14 TYR CD1 C -2.169 4.304 -14.851 1.00 . A A . 35 TYR CD1 1 1
2 1784 1 1 14 TYR CD2 C -3.473 2.773 -13.482 1.00 . A A . 35 TYR CD2 1 1
2 1785 1 1 14 TYR CE1 C -1.854 3.259 -15.736 1.00 . A A . 35 TYR CE1 1 1
2 1786 1 1 14 TYR CE2 C -3.226 1.740 -14.398 1.00 . A A . 35 TYR CE2 1 1
2 1787 1 1 14 TYR CG C -2.990 4.070 -13.733 1.00 . A A . 35 TYR CG 1 1
2 1788 1 1 14 TYR CZ C -2.394 1.971 -15.521 1.00 . A A . 35 TYR CZ 1 1
2 1789 1 1 14 TYR H H -1.957 6.959 -13.807 1.00 . A A . 35 TYR H 1 1
2 1790 1 1 14 TYR HA H -4.521 6.070 -14.456 1.00 . A A . 35 TYR HA 1 1
2 1791 1 1 14 TYR HB2 H -2.562 5.513 -12.221 1.00 . A A . 35 TYR HB2 1 1
2 1792 1 1 14 TYR HB3 H -4.169 4.821 -12.134 1.00 . A A . 35 TYR HB3 1 1
2 1793 1 1 14 TYR HD1 H -1.772 5.290 -15.040 1.00 . A A . 35 TYR HD1 1 1
2 1794 1 1 14 TYR HD2 H -4.072 2.585 -12.608 1.00 . A A . 35 TYR HD2 1 1
2 1795 1 1 14 TYR HE1 H -1.209 3.443 -16.581 1.00 . A A . 35 TYR HE1 1 1
2 1796 1 1 14 TYR HE2 H -3.693 0.780 -14.231 1.00 . A A . 35 TYR HE2 1 1
2 1797 1 1 14 TYR HH H -1.490 1.245 -17.082 1.00 . A A . 35 TYR HH 1 1
2 1798 1 1 14 TYR N N -2.898 7.307 -13.939 1.00 . A A . 35 TYR N 1 1
2 1799 1 1 14 TYR O O -6.242 6.938 -12.963 1.00 . A A . 35 TYR O 1 1
2 1800 1 1 14 TYR OH O -2.109 0.970 -16.391 1.00 . A A . 35 TYR OH 1 1
2 1801 1 1 15 GLY C C -5.948 10.056 -11.540 1.00 . A A . 36 GLY C 1 1
2 1802 1 1 15 GLY CA C -5.548 8.728 -10.883 1.00 . A A . 36 GLY CA 1 1
2 1803 1 1 15 GLY H H -3.670 7.917 -11.532 1.00 . A A . 36 GLY H 1 1
2 1804 1 1 15 GLY HA2 H -6.467 8.179 -10.687 1.00 . A A . 36 GLY HA2 1 1
2 1805 1 1 15 GLY HA3 H -5.059 8.949 -9.937 1.00 . A A . 36 GLY HA3 1 1
2 1806 1 1 15 GLY N N -4.660 7.897 -11.707 1.00 . A A . 36 GLY N 1 1
2 1807 1 1 15 GLY O O -6.960 10.653 -11.169 1.00 . A A . 36 GLY O 1 1
2 1808 1 1 16 ALA C C -6.708 11.565 -14.192 1.00 . A A . 37 ALA C 1 1
2 1809 1 1 16 ALA CA C -5.478 11.724 -13.296 1.00 . A A . 37 ALA CA 1 1
2 1810 1 1 16 ALA CB C -4.240 12.169 -14.084 1.00 . A A . 37 ALA CB 1 1
2 1811 1 1 16 ALA H H -4.447 9.926 -12.894 1.00 . A A . 37 ALA H 1 1
2 1812 1 1 16 ALA HA H -5.688 12.491 -12.559 1.00 . A A . 37 ALA HA 1 1
2 1813 1 1 16 ALA HB1 H -4.026 11.486 -14.907 1.00 . A A . 37 ALA HB1 1 1
2 1814 1 1 16 ALA HB2 H -4.413 13.161 -14.507 1.00 . A A . 37 ALA HB2 1 1
2 1815 1 1 16 ALA HB3 H -3.374 12.211 -13.428 1.00 . A A . 37 ALA HB3 1 1
2 1816 1 1 16 ALA N N -5.200 10.501 -12.554 1.00 . A A . 37 ALA N 1 1
2 1817 1 1 16 ALA O O -7.493 12.499 -14.314 1.00 . A A . 37 ALA O 1 1
2 1818 1 1 17 ILE C C -9.432 10.347 -14.901 1.00 . A A . 38 ILE C 1 1
2 1819 1 1 17 ILE CA C -8.104 10.119 -15.635 1.00 . A A . 38 ILE CA 1 1
2 1820 1 1 17 ILE CB C -8.025 8.695 -16.239 1.00 . A A . 38 ILE CB 1 1
2 1821 1 1 17 ILE CD1 C -8.195 6.184 -15.602 1.00 . A A . 38 ILE CD1 1 1
2 1822 1 1 17 ILE CG1 C -8.498 7.632 -15.224 1.00 . A A . 38 ILE CG1 1 1
2 1823 1 1 17 ILE CG2 C -6.614 8.399 -16.800 1.00 . A A . 38 ILE CG2 1 1
2 1824 1 1 17 ILE H H -6.267 9.628 -14.623 1.00 . A A . 38 ILE H 1 1
2 1825 1 1 17 ILE HA H -8.084 10.843 -16.451 1.00 . A A . 38 ILE HA 1 1
2 1826 1 1 17 ILE HB H -8.717 8.660 -17.082 1.00 . A A . 38 ILE HB 1 1
2 1827 1 1 17 ILE HD11 H -8.755 5.524 -14.952 1.00 . A A . 38 ILE HD11 1 1
2 1828 1 1 17 ILE HD12 H -8.495 6.000 -16.626 1.00 . A A . 38 ILE HD12 1 1
2 1829 1 1 17 ILE HD13 H -7.128 5.984 -15.466 1.00 . A A . 38 ILE HD13 1 1
2 1830 1 1 17 ILE HG12 H -8.046 7.848 -14.263 1.00 . A A . 38 ILE HG12 1 1
2 1831 1 1 17 ILE HG13 H -9.576 7.717 -15.106 1.00 . A A . 38 ILE HG13 1 1
2 1832 1 1 17 ILE HG21 H -6.675 7.609 -17.544 1.00 . A A . 38 ILE HG21 1 1
2 1833 1 1 17 ILE HG22 H -6.196 9.279 -17.282 1.00 . A A . 38 ILE HG22 1 1
2 1834 1 1 17 ILE HG23 H -5.940 8.072 -16.004 1.00 . A A . 38 ILE HG23 1 1
2 1835 1 1 17 ILE N N -6.937 10.378 -14.767 1.00 . A A . 38 ILE N 1 1
2 1836 1 1 17 ILE O O -10.433 10.717 -15.511 1.00 . A A . 38 ILE O 1 1
2 1837 1 1 18 TYR C C -10.649 11.895 -12.373 1.00 . A A . 39 TYR C 1 1
2 1838 1 1 18 TYR CA C -10.554 10.393 -12.691 1.00 . A A . 39 TYR CA 1 1
2 1839 1 1 18 TYR CB C -10.436 9.505 -11.439 1.00 . A A . 39 TYR CB 1 1
2 1840 1 1 18 TYR CD1 C -9.122 7.341 -11.864 1.00 . A A . 39 TYR CD1 1 1
2 1841 1 1 18 TYR CD2 C -11.549 7.313 -11.973 1.00 . A A . 39 TYR CD2 1 1
2 1842 1 1 18 TYR CE1 C -9.059 5.991 -12.279 1.00 . A A . 39 TYR CE1 1 1
2 1843 1 1 18 TYR CE2 C -11.497 5.996 -12.453 1.00 . A A . 39 TYR CE2 1 1
2 1844 1 1 18 TYR CG C -10.358 8.017 -11.745 1.00 . A A . 39 TYR CG 1 1
2 1845 1 1 18 TYR CZ C -10.265 5.344 -12.620 1.00 . A A . 39 TYR CZ 1 1
2 1846 1 1 18 TYR H H -8.552 9.842 -13.180 1.00 . A A . 39 TYR H 1 1
2 1847 1 1 18 TYR HA H -11.456 10.113 -13.225 1.00 . A A . 39 TYR HA 1 1
2 1848 1 1 18 TYR HB2 H -9.568 9.802 -10.856 1.00 . A A . 39 TYR HB2 1 1
2 1849 1 1 18 TYR HB3 H -11.317 9.687 -10.817 1.00 . A A . 39 TYR HB3 1 1
2 1850 1 1 18 TYR HD1 H -8.215 7.877 -11.678 1.00 . A A . 39 TYR HD1 1 1
2 1851 1 1 18 TYR HD2 H -12.503 7.801 -11.813 1.00 . A A . 39 TYR HD2 1 1
2 1852 1 1 18 TYR HE1 H -8.111 5.440 -12.388 1.00 . A A . 39 TYR HE1 1 1
2 1853 1 1 18 TYR HE2 H -12.397 5.469 -12.697 1.00 . A A . 39 TYR HE2 1 1
2 1854 1 1 18 TYR HH H -11.136 3.750 -13.319 1.00 . A A . 39 TYR HH 1 1
2 1855 1 1 18 TYR N N -9.423 10.153 -13.578 1.00 . A A . 39 TYR N 1 1
2 1856 1 1 18 TYR O O -11.639 12.548 -12.710 1.00 . A A . 39 TYR O 1 1
2 1857 1 1 18 TYR OH O -10.255 4.082 -13.128 1.00 . A A . 39 TYR OH 1 1
2 1858 1 1 19 THR C C -9.818 14.886 -12.397 1.00 . A A . 40 THR C 1 1
2 1859 1 1 19 THR CA C -9.549 13.860 -11.294 1.00 . A A . 40 THR CA 1 1
2 1860 1 1 19 THR CB C -8.224 14.106 -10.547 1.00 . A A . 40 THR CB 1 1
2 1861 1 1 19 THR CG2 C -7.059 14.511 -11.452 1.00 . A A . 40 THR CG2 1 1
2 1862 1 1 19 THR H H -8.762 11.896 -11.657 1.00 . A A . 40 THR H 1 1
2 1863 1 1 19 THR HA H -10.350 13.977 -10.566 1.00 . A A . 40 THR HA 1 1
2 1864 1 1 19 THR HB H -7.938 13.186 -10.034 1.00 . A A . 40 THR HB 1 1
2 1865 1 1 19 THR HG1 H -7.599 15.260 -9.099 1.00 . A A . 40 THR HG1 1 1
2 1866 1 1 19 THR HG21 H -6.118 14.323 -10.935 1.00 . A A . 40 THR HG21 1 1
2 1867 1 1 19 THR HG22 H -7.129 15.562 -11.727 1.00 . A A . 40 THR HG22 1 1
2 1868 1 1 19 THR HG23 H -7.093 13.905 -12.346 1.00 . A A . 40 THR HG23 1 1
2 1869 1 1 19 THR N N -9.585 12.468 -11.789 1.00 . A A . 40 THR N 1 1
2 1870 1 1 19 THR O O -10.509 15.878 -12.174 1.00 . A A . 40 THR O 1 1
2 1871 1 1 19 THR OG1 O -8.429 15.124 -9.596 1.00 . A A . 40 THR OG1 1 1
2 1872 1 1 20 GLN C C -10.940 15.370 -15.339 1.00 . A A . 41 GLN C 1 1
2 1873 1 1 20 GLN CA C -9.517 15.449 -14.790 1.00 . A A . 41 GLN CA 1 1
2 1874 1 1 20 GLN CB C -8.518 15.036 -15.884 1.00 . A A . 41 GLN CB 1 1
2 1875 1 1 20 GLN CD C -6.807 16.884 -15.365 1.00 . A A . 41 GLN CD 1 1
2 1876 1 1 20 GLN CG C -7.057 15.388 -15.543 1.00 . A A . 41 GLN CG 1 1
2 1877 1 1 20 GLN H H -8.837 13.739 -13.736 1.00 . A A . 41 GLN H 1 1
2 1878 1 1 20 GLN HA H -9.338 16.489 -14.512 1.00 . A A . 41 GLN HA 1 1
2 1879 1 1 20 GLN HB2 H -8.616 13.958 -16.039 1.00 . A A . 41 GLN HB2 1 1
2 1880 1 1 20 GLN HB3 H -8.784 15.532 -16.815 1.00 . A A . 41 GLN HB3 1 1
2 1881 1 1 20 GLN HE21 H -5.288 16.596 -14.059 1.00 . A A . 41 GLN HE21 1 1
2 1882 1 1 20 GLN HE22 H -5.710 18.262 -14.419 1.00 . A A . 41 GLN HE22 1 1
2 1883 1 1 20 GLN HG2 H -6.763 14.884 -14.625 1.00 . A A . 41 GLN HG2 1 1
2 1884 1 1 20 GLN HG3 H -6.411 15.028 -16.340 1.00 . A A . 41 GLN HG3 1 1
2 1885 1 1 20 GLN N N -9.343 14.604 -13.613 1.00 . A A . 41 GLN N 1 1
2 1886 1 1 20 GLN NE2 N -5.858 17.274 -14.539 1.00 . A A . 41 GLN NE2 1 1
2 1887 1 1 20 GLN O O -11.409 16.366 -15.876 1.00 . A A . 41 GLN O 1 1
2 1888 1 1 20 GLN OE1 O -7.474 17.734 -15.939 1.00 . A A . 41 GLN OE1 1 1
2 1889 1 1 21 LEU C C -13.953 14.837 -14.524 1.00 . A A . 42 LEU C 1 1
2 1890 1 1 21 LEU CA C -13.056 14.143 -15.558 1.00 . A A . 42 LEU CA 1 1
2 1891 1 1 21 LEU CB C -13.450 12.673 -15.722 1.00 . A A . 42 LEU CB 1 1
2 1892 1 1 21 LEU CD1 C -15.025 13.081 -17.724 1.00 . A A . 42 LEU CD1 1 1
2 1893 1 1 21 LEU CD2 C -15.212 10.992 -16.367 1.00 . A A . 42 LEU CD2 1 1
2 1894 1 1 21 LEU CG C -14.864 12.486 -16.316 1.00 . A A . 42 LEU CG 1 1
2 1895 1 1 21 LEU H H -11.204 13.444 -14.734 1.00 . A A . 42 LEU H 1 1
2 1896 1 1 21 LEU HA H -13.188 14.642 -16.514 1.00 . A A . 42 LEU HA 1 1
2 1897 1 1 21 LEU HB2 H -12.724 12.183 -16.374 1.00 . A A . 42 LEU HB2 1 1
2 1898 1 1 21 LEU HB3 H -13.412 12.201 -14.740 1.00 . A A . 42 LEU HB3 1 1
2 1899 1 1 21 LEU HD11 H -14.935 14.162 -17.695 1.00 . A A . 42 LEU HD11 1 1
2 1900 1 1 21 LEU HD12 H -16.015 12.838 -18.114 1.00 . A A . 42 LEU HD12 1 1
2 1901 1 1 21 LEU HD13 H -14.275 12.660 -18.398 1.00 . A A . 42 LEU HD13 1 1
2 1902 1 1 21 LEU HD21 H -15.271 10.604 -15.354 1.00 . A A . 42 LEU HD21 1 1
2 1903 1 1 21 LEU HD22 H -14.444 10.451 -16.925 1.00 . A A . 42 LEU HD22 1 1
2 1904 1 1 21 LEU HD23 H -16.184 10.852 -16.837 1.00 . A A . 42 LEU HD23 1 1
2 1905 1 1 21 LEU HG H -15.591 12.954 -15.652 1.00 . A A . 42 LEU HG 1 1
2 1906 1 1 21 LEU N N -11.642 14.240 -15.192 1.00 . A A . 42 LEU N 1 1
2 1907 1 1 21 LEU O O -14.955 15.445 -14.884 1.00 . A A . 42 LEU O 1 1
2 1908 1 1 22 ILE C C -14.354 16.934 -12.282 1.00 . A A . 43 ILE C 1 1
2 1909 1 1 22 ILE CA C -14.345 15.415 -12.149 1.00 . A A . 43 ILE CA 1 1
2 1910 1 1 22 ILE CB C -13.762 14.917 -10.804 1.00 . A A . 43 ILE CB 1 1
2 1911 1 1 22 ILE CD1 C -14.384 12.441 -11.244 1.00 . A A . 43 ILE CD1 1 1
2 1912 1 1 22 ILE CG1 C -14.527 13.668 -10.345 1.00 . A A . 43 ILE CG1 1 1
2 1913 1 1 22 ILE CG2 C -13.871 15.934 -9.661 1.00 . A A . 43 ILE CG2 1 1
2 1914 1 1 22 ILE H H -12.801 14.210 -12.996 1.00 . A A . 43 ILE H 1 1
2 1915 1 1 22 ILE HA H -15.386 15.114 -12.226 1.00 . A A . 43 ILE HA 1 1
2 1916 1 1 22 ILE HB H -12.699 14.673 -10.919 1.00 . A A . 43 ILE HB 1 1
2 1917 1 1 22 ILE HD11 H -14.586 12.700 -12.282 1.00 . A A . 43 ILE HD11 1 1
2 1918 1 1 22 ILE HD12 H -13.381 12.028 -11.142 1.00 . A A . 43 ILE HD12 1 1
2 1919 1 1 22 ILE HD13 H -15.101 11.689 -10.927 1.00 . A A . 43 ILE HD13 1 1
2 1920 1 1 22 ILE HG12 H -14.168 13.390 -9.355 1.00 . A A . 43 ILE HG12 1 1
2 1921 1 1 22 ILE HG13 H -15.585 13.917 -10.277 1.00 . A A . 43 ILE HG13 1 1
2 1922 1 1 22 ILE HG21 H -13.461 15.491 -8.760 1.00 . A A . 43 ILE HG21 1 1
2 1923 1 1 22 ILE HG22 H -13.291 16.827 -9.882 1.00 . A A . 43 ILE HG22 1 1
2 1924 1 1 22 ILE HG23 H -14.917 16.193 -9.492 1.00 . A A . 43 ILE HG23 1 1
2 1925 1 1 22 ILE N N -13.590 14.795 -13.242 1.00 . A A . 43 ILE N 1 1
2 1926 1 1 22 ILE O O -15.412 17.556 -12.187 1.00 . A A . 43 ILE O 1 1
2 1927 1 1 23 ARG C C -13.656 19.577 -13.931 1.00 . A A . 44 ARG C 1 1
2 1928 1 1 23 ARG CA C -13.016 18.976 -12.684 1.00 . A A . 44 ARG CA 1 1
2 1929 1 1 23 ARG CB C -11.534 19.347 -12.544 1.00 . A A . 44 ARG CB 1 1
2 1930 1 1 23 ARG CD C -10.618 20.018 -14.870 1.00 . A A . 44 ARG CD 1 1
2 1931 1 1 23 ARG CG C -10.616 19.001 -13.718 1.00 . A A . 44 ARG CG 1 1
2 1932 1 1 23 ARG CZ C -9.423 20.186 -17.069 1.00 . A A . 44 ARG CZ 1 1
2 1933 1 1 23 ARG H H -12.408 16.905 -12.749 1.00 . A A . 44 ARG H 1 1
2 1934 1 1 23 ARG HA H -13.518 19.421 -11.818 1.00 . A A . 44 ARG HA 1 1
2 1935 1 1 23 ARG HB2 H -11.450 20.413 -12.328 1.00 . A A . 44 ARG HB2 1 1
2 1936 1 1 23 ARG HB3 H -11.180 18.796 -11.679 1.00 . A A . 44 ARG HB3 1 1
2 1937 1 1 23 ARG HD2 H -11.593 20.031 -15.358 1.00 . A A . 44 ARG HD2 1 1
2 1938 1 1 23 ARG HD3 H -10.397 21.006 -14.467 1.00 . A A . 44 ARG HD3 1 1
2 1939 1 1 23 ARG HE H -8.959 18.910 -15.621 1.00 . A A . 44 ARG HE 1 1
2 1940 1 1 23 ARG HG2 H -9.601 18.929 -13.339 1.00 . A A . 44 ARG HG2 1 1
2 1941 1 1 23 ARG HG3 H -10.904 18.025 -14.092 1.00 . A A . 44 ARG HG3 1 1
2 1942 1 1 23 ARG HH11 H -10.883 21.574 -16.963 1.00 . A A . 44 ARG HH11 1 1
2 1943 1 1 23 ARG HH12 H -9.984 21.552 -18.449 1.00 . A A . 44 ARG HH12 1 1
2 1944 1 1 23 ARG HH21 H -7.878 18.959 -17.433 1.00 . A A . 44 ARG HH21 1 1
2 1945 1 1 23 ARG HH22 H -8.278 20.067 -18.731 1.00 . A A . 44 ARG HH22 1 1
2 1946 1 1 23 ARG N N -13.196 17.521 -12.586 1.00 . A A . 44 ARG N 1 1
2 1947 1 1 23 ARG NE N -9.602 19.659 -15.865 1.00 . A A . 44 ARG NE 1 1
2 1948 1 1 23 ARG NH1 N -10.163 21.170 -17.536 1.00 . A A . 44 ARG NH1 1 1
2 1949 1 1 23 ARG NH2 N -8.460 19.699 -17.813 1.00 . A A . 44 ARG NH2 1 1
2 1950 1 1 23 ARG O O -13.853 20.787 -13.996 1.00 . A A . 44 ARG O 1 1
2 1951 1 1 24 GLN C C -16.251 19.677 -15.414 1.00 . A A . 45 GLN C 1 1
2 1952 1 1 24 GLN CA C -14.937 19.137 -15.978 1.00 . A A . 45 GLN CA 1 1
2 1953 1 1 24 GLN CB C -15.315 17.956 -16.879 1.00 . A A . 45 GLN CB 1 1
2 1954 1 1 24 GLN CD C -13.224 18.070 -18.391 1.00 . A A . 45 GLN CD 1 1
2 1955 1 1 24 GLN CG C -14.175 17.210 -17.567 1.00 . A A . 45 GLN CG 1 1
2 1956 1 1 24 GLN H H -13.764 17.766 -14.785 1.00 . A A . 45 GLN H 1 1
2 1957 1 1 24 GLN HA H -14.487 19.928 -16.588 1.00 . A A . 45 GLN HA 1 1
2 1958 1 1 24 GLN HB2 H -15.871 17.241 -16.272 1.00 . A A . 45 GLN HB2 1 1
2 1959 1 1 24 GLN HB3 H -15.992 18.320 -17.652 1.00 . A A . 45 GLN HB3 1 1
2 1960 1 1 24 GLN HE21 H -11.620 17.284 -17.447 1.00 . A A . 45 GLN HE21 1 1
2 1961 1 1 24 GLN HE22 H -11.285 18.394 -18.772 1.00 . A A . 45 GLN HE22 1 1
2 1962 1 1 24 GLN HG2 H -13.615 16.713 -16.790 1.00 . A A . 45 GLN HG2 1 1
2 1963 1 1 24 GLN HG3 H -14.590 16.439 -18.218 1.00 . A A . 45 GLN HG3 1 1
2 1964 1 1 24 GLN N N -14.023 18.738 -14.901 1.00 . A A . 45 GLN N 1 1
2 1965 1 1 24 GLN NE2 N -11.934 17.920 -18.178 1.00 . A A . 45 GLN NE2 1 1
2 1966 1 1 24 GLN O O -16.840 20.598 -15.982 1.00 . A A . 45 GLN O 1 1
2 1967 1 1 24 GLN OE1 O -13.613 18.875 -19.231 1.00 . A A . 45 GLN OE1 1 1
2 1968 1 1 25 ASN C C -17.908 20.780 -12.902 1.00 . A A . 46 ASN C 1 1
2 1969 1 1 25 ASN CA C -18.021 19.502 -13.738 1.00 . A A . 46 ASN CA 1 1
2 1970 1 1 25 ASN CB C -18.569 18.361 -12.882 1.00 . A A . 46 ASN CB 1 1
2 1971 1 1 25 ASN CG C -18.705 17.083 -13.690 1.00 . A A . 46 ASN CG 1 1
2 1972 1 1 25 ASN H H -16.178 18.386 -13.813 1.00 . A A . 46 ASN H 1 1
2 1973 1 1 25 ASN HA H -18.722 19.679 -14.551 1.00 . A A . 46 ASN HA 1 1
2 1974 1 1 25 ASN HB2 H -17.910 18.185 -12.036 1.00 . A A . 46 ASN HB2 1 1
2 1975 1 1 25 ASN HB3 H -19.552 18.636 -12.506 1.00 . A A . 46 ASN HB3 1 1
2 1976 1 1 25 ASN HD21 H -17.123 16.235 -12.753 1.00 . A A . 46 ASN HD21 1 1
2 1977 1 1 25 ASN HD22 H -18.070 15.197 -13.824 1.00 . A A . 46 ASN HD22 1 1
2 1978 1 1 25 ASN N N -16.723 19.108 -14.298 1.00 . A A . 46 ASN N 1 1
2 1979 1 1 25 ASN ND2 N -17.890 16.090 -13.399 1.00 . A A . 46 ASN ND2 1 1
2 1980 1 1 25 ASN O O -18.856 21.563 -12.812 1.00 . A A . 46 ASN O 1 1
2 1981 1 1 25 ASN OD1 O -19.555 16.954 -14.562 1.00 . A A . 46 ASN OD1 1 1
2 1982 1 1 26 LEU C C -15.003 22.519 -11.504 1.00 . A A . 47 LEU C 1 1
2 1983 1 1 26 LEU CA C -16.455 22.030 -11.323 1.00 . A A . 47 LEU CA 1 1
2 1984 1 1 26 LEU CB C -16.827 21.603 -9.878 1.00 . A A . 47 LEU CB 1 1
2 1985 1 1 26 LEU CD1 C -16.107 19.234 -9.327 1.00 . A A . 47 LEU CD1 1 1
2 1986 1 1 26 LEU CD2 C -18.264 20.129 -8.406 1.00 . A A . 47 LEU CD2 1 1
2 1987 1 1 26 LEU CG C -17.304 20.161 -9.599 1.00 . A A . 47 LEU CG 1 1
2 1988 1 1 26 LEU H H -16.029 20.264 -12.381 1.00 . A A . 47 LEU H 1 1
2 1989 1 1 26 LEU HA H -17.095 22.870 -11.558 1.00 . A A . 47 LEU HA 1 1
2 1990 1 1 26 LEU HB2 H -15.959 21.754 -9.257 1.00 . A A . 47 LEU HB2 1 1
2 1991 1 1 26 LEU HB3 H -17.593 22.300 -9.525 1.00 . A A . 47 LEU HB3 1 1
2 1992 1 1 26 LEU HD11 H -15.417 19.271 -10.163 1.00 . A A . 47 LEU HD11 1 1
2 1993 1 1 26 LEU HD12 H -16.459 18.213 -9.184 1.00 . A A . 47 LEU HD12 1 1
2 1994 1 1 26 LEU HD13 H -15.584 19.542 -8.422 1.00 . A A . 47 LEU HD13 1 1
2 1995 1 1 26 LEU HD21 H -19.227 20.545 -8.695 1.00 . A A . 47 LEU HD21 1 1
2 1996 1 1 26 LEU HD22 H -17.863 20.723 -7.591 1.00 . A A . 47 LEU HD22 1 1
2 1997 1 1 26 LEU HD23 H -18.400 19.098 -8.085 1.00 . A A . 47 LEU HD23 1 1
2 1998 1 1 26 LEU HG H -17.875 19.786 -10.438 1.00 . A A . 47 LEU HG 1 1
2 1999 1 1 26 LEU N N -16.735 20.975 -12.281 1.00 . A A . 47 LEU N 1 1
2 2000 1 1 26 LEU O O -14.088 22.143 -10.779 1.00 . A A . 47 LEU O 1 1
2 2001 1 1 27 LEU C C -12.920 25.017 -11.907 1.00 . A A . 48 LEU C 1 1
2 2002 1 1 27 LEU CA C -13.458 23.931 -12.872 1.00 . A A . 48 LEU CA 1 1
2 2003 1 1 27 LEU CB C -13.473 24.320 -14.367 1.00 . A A . 48 LEU CB 1 1
2 2004 1 1 27 LEU CD1 C -14.908 26.461 -14.154 1.00 . A A . 48 LEU CD1 1 1
2 2005 1 1 27 LEU CD2 C -14.507 25.399 -16.388 1.00 . A A . 48 LEU CD2 1 1
2 2006 1 1 27 LEU CG C -14.683 25.131 -14.889 1.00 . A A . 48 LEU CG 1 1
2 2007 1 1 27 LEU H H -15.568 23.653 -13.063 1.00 . A A . 48 LEU H 1 1
2 2008 1 1 27 LEU HA H -12.736 23.115 -12.791 1.00 . A A . 48 LEU HA 1 1
2 2009 1 1 27 LEU HB2 H -12.545 24.853 -14.610 1.00 . A A . 48 LEU HB2 1 1
2 2010 1 1 27 LEU HB3 H -13.457 23.385 -14.930 1.00 . A A . 48 LEU HB3 1 1
2 2011 1 1 27 LEU HD11 H -15.121 26.270 -13.103 1.00 . A A . 48 LEU HD11 1 1
2 2012 1 1 27 LEU HD12 H -15.776 26.974 -14.580 1.00 . A A . 48 LEU HD12 1 1
2 2013 1 1 27 LEU HD13 H -14.028 27.099 -14.254 1.00 . A A . 48 LEU HD13 1 1
2 2014 1 1 27 LEU HD21 H -13.618 26.003 -16.559 1.00 . A A . 48 LEU HD21 1 1
2 2015 1 1 27 LEU HD22 H -15.379 25.929 -16.782 1.00 . A A . 48 LEU HD22 1 1
2 2016 1 1 27 LEU HD23 H -14.407 24.450 -16.916 1.00 . A A . 48 LEU HD23 1 1
2 2017 1 1 27 LEU HG H -15.584 24.528 -14.765 1.00 . A A . 48 LEU HG 1 1
2 2018 1 1 27 LEU N N -14.778 23.396 -12.489 1.00 . A A . 48 LEU N 1 1
2 2019 1 1 27 LEU O O -12.345 26.021 -12.337 1.00 . A A . 48 LEU O 1 1
2 2020 1 1 28 VAL C C -11.619 26.278 -9.218 1.00 . A A . 49 VAL C 1 1
2 2021 1 1 28 VAL CA C -13.067 25.928 -9.599 1.00 . A A . 49 VAL CA 1 1
2 2022 1 1 28 VAL CB C -13.914 25.651 -8.336 1.00 . A A . 49 VAL CB 1 1
2 2023 1 1 28 VAL CG1 C -14.027 26.928 -7.486 1.00 . A A . 49 VAL CG1 1 1
2 2024 1 1 28 VAL CG2 C -15.337 25.171 -8.671 1.00 . A A . 49 VAL CG2 1 1
2 2025 1 1 28 VAL H H -13.547 23.947 -10.340 1.00 . A A . 49 VAL H 1 1
2 2026 1 1 28 VAL HA H -13.496 26.799 -10.080 1.00 . A A . 49 VAL HA 1 1
2 2027 1 1 28 VAL HB H -13.429 24.878 -7.739 1.00 . A A . 49 VAL HB 1 1
2 2028 1 1 28 VAL HG11 H -13.044 27.216 -7.111 1.00 . A A . 49 VAL HG11 1 1
2 2029 1 1 28 VAL HG12 H -14.440 27.741 -8.089 1.00 . A A . 49 VAL HG12 1 1
2 2030 1 1 28 VAL HG13 H -14.696 26.760 -6.640 1.00 . A A . 49 VAL HG13 1 1
2 2031 1 1 28 VAL HG21 H -15.915 25.052 -7.750 1.00 . A A . 49 VAL HG21 1 1
2 2032 1 1 28 VAL HG22 H -15.840 25.896 -9.315 1.00 . A A . 49 VAL HG22 1 1
2 2033 1 1 28 VAL HG23 H -15.302 24.204 -9.171 1.00 . A A . 49 VAL HG23 1 1
2 2034 1 1 28 VAL N N -13.152 24.846 -10.601 1.00 . A A . 49 VAL N 1 1
2 2035 1 1 28 VAL O O -11.242 27.445 -9.282 1.00 . A A . 49 VAL O 1 1
2 2036 1 1 29 GLU C C -9.050 26.034 -7.229 1.00 . A A . 50 GLU C 1 1
2 2037 1 1 29 GLU CA C -9.383 25.311 -8.546 1.00 . A A . 50 GLU CA 1 1
2 2038 1 1 29 GLU CB C -8.557 25.916 -9.701 1.00 . A A . 50 GLU CB 1 1
2 2039 1 1 29 GLU CD C -7.856 25.808 -12.130 1.00 . A A . 50 GLU CD 1 1
2 2040 1 1 29 GLU CG C -8.799 25.239 -11.055 1.00 . A A . 50 GLU CG 1 1
2 2041 1 1 29 GLU H H -11.250 24.352 -8.826 1.00 . A A . 50 GLU H 1 1
2 2042 1 1 29 GLU HA H -9.053 24.278 -8.427 1.00 . A A . 50 GLU HA 1 1
2 2043 1 1 29 GLU HB2 H -8.756 26.981 -9.793 1.00 . A A . 50 GLU HB2 1 1
2 2044 1 1 29 GLU HB3 H -7.499 25.811 -9.449 1.00 . A A . 50 GLU HB3 1 1
2 2045 1 1 29 GLU HG2 H -8.639 24.165 -10.957 1.00 . A A . 50 GLU HG2 1 1
2 2046 1 1 29 GLU HG3 H -9.833 25.395 -11.363 1.00 . A A . 50 GLU HG3 1 1
2 2047 1 1 29 GLU N N -10.826 25.265 -8.849 1.00 . A A . 50 GLU N 1 1
2 2048 1 1 29 GLU O O -8.453 25.439 -6.335 1.00 . A A . 50 GLU O 1 1
2 2049 1 1 29 GLU OE1 O -6.856 25.136 -12.480 1.00 . A A . 50 GLU OE1 1 1
2 2050 1 1 29 GLU OE2 O -8.102 26.933 -12.634 1.00 . A A . 50 GLU OE2 1 1
2 2051 1 1 30 ASP C C -9.419 27.740 -4.601 1.00 . A A . 51 ASP C 1 1
2 2052 1 1 30 ASP CA C -8.942 28.181 -5.994 1.00 . A A . 51 ASP CA 1 1
2 2053 1 1 30 ASP CB C -9.372 29.621 -6.298 1.00 . A A . 51 ASP CB 1 1
2 2054 1 1 30 ASP CG C -8.777 30.627 -5.296 1.00 . A A . 51 ASP CG 1 1
2 2055 1 1 30 ASP H H -9.950 27.732 -7.838 1.00 . A A . 51 ASP H 1 1
2 2056 1 1 30 ASP HA H -7.849 28.146 -5.990 1.00 . A A . 51 ASP HA 1 1
2 2057 1 1 30 ASP HB2 H -9.029 29.888 -7.297 1.00 . A A . 51 ASP HB2 1 1
2 2058 1 1 30 ASP HB3 H -10.461 29.684 -6.288 1.00 . A A . 51 ASP HB3 1 1
2 2059 1 1 30 ASP N N -9.420 27.309 -7.081 1.00 . A A . 51 ASP N 1 1
2 2060 1 1 30 ASP O O -8.679 27.854 -3.622 1.00 . A A . 51 ASP O 1 1
2 2061 1 1 30 ASP OD1 O -9.533 31.161 -4.448 1.00 . A A . 51 ASP OD1 1 1
2 2062 1 1 30 ASP OD2 O -7.554 30.891 -5.368 1.00 . A A . 51 ASP OD2 1 1
2 2063 1 1 31 SER C C -10.849 25.107 -3.104 1.00 . A A . 52 SER C 1 1
2 2064 1 1 31 SER CA C -11.197 26.597 -3.284 1.00 . A A . 52 SER CA 1 1
2 2065 1 1 31 SER CB C -12.714 26.810 -3.259 1.00 . A A . 52 SER CB 1 1
2 2066 1 1 31 SER H H -11.191 27.115 -5.352 1.00 . A A . 52 SER H 1 1
2 2067 1 1 31 SER HA H -10.785 27.112 -2.411 1.00 . A A . 52 SER HA 1 1
2 2068 1 1 31 SER HB2 H -13.111 26.423 -2.322 1.00 . A A . 52 SER HB2 1 1
2 2069 1 1 31 SER HB3 H -12.927 27.880 -3.315 1.00 . A A . 52 SER HB3 1 1
2 2070 1 1 31 SER HG H -14.319 26.298 -4.278 1.00 . A A . 52 SER HG 1 1
2 2071 1 1 31 SER N N -10.632 27.191 -4.507 1.00 . A A . 52 SER N 1 1
2 2072 1 1 31 SER O O -11.236 24.501 -2.100 1.00 . A A . 52 SER O 1 1
2 2073 1 1 31 SER OG O -13.354 26.159 -4.348 1.00 . A A . 52 SER OG 1 1
2 2074 1 1 32 PHE C C -8.088 23.129 -3.584 1.00 . A A . 53 PHE C 1 1
2 2075 1 1 32 PHE CA C -9.582 23.135 -3.973 1.00 . A A . 53 PHE CA 1 1
2 2076 1 1 32 PHE CB C -9.827 22.448 -5.327 1.00 . A A . 53 PHE CB 1 1
2 2077 1 1 32 PHE CD1 C -12.339 22.295 -4.829 1.00 . A A . 53 PHE CD1 1 1
2 2078 1 1 32 PHE CD2 C -11.586 22.195 -7.133 1.00 . A A . 53 PHE CD2 1 1
2 2079 1 1 32 PHE CE1 C -13.661 22.075 -5.243 1.00 . A A . 53 PHE CE1 1 1
2 2080 1 1 32 PHE CE2 C -12.904 21.952 -7.545 1.00 . A A . 53 PHE CE2 1 1
2 2081 1 1 32 PHE CG C -11.283 22.332 -5.765 1.00 . A A . 53 PHE CG 1 1
2 2082 1 1 32 PHE CZ C -13.944 21.876 -6.603 1.00 . A A . 53 PHE CZ 1 1
2 2083 1 1 32 PHE H H -9.846 25.033 -4.863 1.00 . A A . 53 PHE H 1 1
2 2084 1 1 32 PHE HA H -10.104 22.562 -3.212 1.00 . A A . 53 PHE HA 1 1
2 2085 1 1 32 PHE HB2 H -9.267 22.986 -6.094 1.00 . A A . 53 PHE HB2 1 1
2 2086 1 1 32 PHE HB3 H -9.419 21.439 -5.278 1.00 . A A . 53 PHE HB3 1 1
2 2087 1 1 32 PHE HD1 H -12.147 22.420 -3.776 1.00 . A A . 53 PHE HD1 1 1
2 2088 1 1 32 PHE HD2 H -10.809 22.255 -7.882 1.00 . A A . 53 PHE HD2 1 1
2 2089 1 1 32 PHE HE1 H -14.446 22.047 -4.500 1.00 . A A . 53 PHE HE1 1 1
2 2090 1 1 32 PHE HE2 H -13.118 21.811 -8.591 1.00 . A A . 53 PHE HE2 1 1
2 2091 1 1 32 PHE HZ H -14.954 21.676 -6.936 1.00 . A A . 53 PHE HZ 1 1
2 2092 1 1 32 PHE N N -10.117 24.498 -4.049 1.00 . A A . 53 PHE N 1 1
2 2093 1 1 32 PHE O O -7.610 22.155 -2.996 1.00 . A A . 53 PHE O 1 1
2 2094 1 1 33 ARG C C -5.959 25.282 -2.116 1.00 . A A . 54 ARG C 1 1
2 2095 1 1 33 ARG CA C -6.007 24.532 -3.463 1.00 . A A . 54 ARG CA 1 1
2 2096 1 1 33 ARG CB C -5.344 25.345 -4.592 1.00 . A A . 54 ARG CB 1 1
2 2097 1 1 33 ARG CD C -4.267 23.388 -5.896 1.00 . A A . 54 ARG CD 1 1
2 2098 1 1 33 ARG CG C -5.243 24.576 -5.921 1.00 . A A . 54 ARG CG 1 1
2 2099 1 1 33 ARG CZ C -1.876 23.079 -5.208 1.00 . A A . 54 ARG CZ 1 1
2 2100 1 1 33 ARG H H -7.873 24.950 -4.386 1.00 . A A . 54 ARG H 1 1
2 2101 1 1 33 ARG HA H -5.461 23.599 -3.326 1.00 . A A . 54 ARG HA 1 1
2 2102 1 1 33 ARG HB2 H -5.930 26.248 -4.758 1.00 . A A . 54 ARG HB2 1 1
2 2103 1 1 33 ARG HB3 H -4.346 25.653 -4.293 1.00 . A A . 54 ARG HB3 1 1
2 2104 1 1 33 ARG HD2 H -4.568 22.700 -5.104 1.00 . A A . 54 ARG HD2 1 1
2 2105 1 1 33 ARG HD3 H -4.341 22.863 -6.852 1.00 . A A . 54 ARG HD3 1 1
2 2106 1 1 33 ARG HE H -2.639 24.745 -6.017 1.00 . A A . 54 ARG HE 1 1
2 2107 1 1 33 ARG HG2 H -6.223 24.182 -6.197 1.00 . A A . 54 ARG HG2 1 1
2 2108 1 1 33 ARG HG3 H -4.954 25.269 -6.707 1.00 . A A . 54 ARG HG3 1 1
2 2109 1 1 33 ARG HH11 H -2.967 21.430 -4.804 1.00 . A A . 54 ARG HH11 1 1
2 2110 1 1 33 ARG HH12 H -1.304 21.367 -4.301 1.00 . A A . 54 ARG HH12 1 1
2 2111 1 1 33 ARG HH21 H -0.466 24.502 -5.487 1.00 . A A . 54 ARG HH21 1 1
2 2112 1 1 33 ARG HH22 H 0.122 22.960 -4.914 1.00 . A A . 54 ARG HH22 1 1
2 2113 1 1 33 ARG N N -7.386 24.233 -3.859 1.00 . A A . 54 ARG N 1 1
2 2114 1 1 33 ARG NE N -2.869 23.817 -5.692 1.00 . A A . 54 ARG NE 1 1
2 2115 1 1 33 ARG NH1 N -2.058 21.856 -4.767 1.00 . A A . 54 ARG NH1 1 1
2 2116 1 1 33 ARG NH2 N -0.659 23.571 -5.158 1.00 . A A . 54 ARG NH2 1 1
2 2117 1 1 33 ARG O O -6.993 25.644 -1.555 1.00 . A A . 54 ARG O 1 1
2 2118 1 1 34 GLY C C -4.758 25.468 0.967 1.00 . A A . 55 GLY C 1 1
2 2119 1 1 34 GLY CA C -4.476 26.241 -0.328 1.00 . A A . 55 GLY CA 1 1
2 2120 1 1 34 GLY H H -3.957 25.112 -2.073 1.00 . A A . 55 GLY H 1 1
2 2121 1 1 34 GLY HA2 H -3.425 26.536 -0.317 1.00 . A A . 55 GLY HA2 1 1
2 2122 1 1 34 GLY HA3 H -5.102 27.134 -0.307 1.00 . A A . 55 GLY HA3 1 1
2 2123 1 1 34 GLY N N -4.752 25.478 -1.567 1.00 . A A . 55 GLY N 1 1
2 2124 1 1 34 GLY O O -4.034 25.620 1.952 1.00 . A A . 55 GLY O 1 1
2 2125 1 1 35 LYS C C -5.608 22.193 1.474 1.00 . A A . 56 LYS C 1 1
2 2126 1 1 35 LYS CA C -6.067 23.581 1.961 1.00 . A A . 56 LYS CA 1 1
2 2127 1 1 35 LYS CB C -7.565 23.677 2.347 1.00 . A A . 56 LYS CB 1 1
2 2128 1 1 35 LYS CD C -8.641 22.357 0.402 1.00 . A A . 56 LYS CD 1 1
2 2129 1 1 35 LYS CE C -9.790 22.332 -0.604 1.00 . A A . 56 LYS CE 1 1
2 2130 1 1 35 LYS CG C -8.584 23.675 1.194 1.00 . A A . 56 LYS CG 1 1
2 2131 1 1 35 LYS H H -6.321 24.571 0.103 1.00 . A A . 56 LYS H 1 1
2 2132 1 1 35 LYS HA H -5.496 23.774 2.869 1.00 . A A . 56 LYS HA 1 1
2 2133 1 1 35 LYS HB2 H -7.824 22.880 3.045 1.00 . A A . 56 LYS HB2 1 1
2 2134 1 1 35 LYS HB3 H -7.696 24.620 2.888 1.00 . A A . 56 LYS HB3 1 1
2 2135 1 1 35 LYS HD2 H -7.723 22.257 -0.180 1.00 . A A . 56 LYS HD2 1 1
2 2136 1 1 35 LYS HD3 H -8.727 21.509 1.077 1.00 . A A . 56 LYS HD3 1 1
2 2137 1 1 35 LYS HE2 H -9.647 23.187 -1.266 1.00 . A A . 56 LYS HE2 1 1
2 2138 1 1 35 LYS HE3 H -9.701 21.424 -1.212 1.00 . A A . 56 LYS HE3 1 1
2 2139 1 1 35 LYS HG2 H -9.555 23.870 1.638 1.00 . A A . 56 LYS HG2 1 1
2 2140 1 1 35 LYS HG3 H -8.371 24.503 0.520 1.00 . A A . 56 LYS HG3 1 1
2 2141 1 1 35 LYS HZ1 H -11.230 23.153 0.674 1.00 . A A . 56 LYS HZ1 1 1
2 2142 1 1 35 LYS HZ2 H -11.396 21.542 0.474 1.00 . A A . 56 LYS HZ2 1 1
2 2143 1 1 35 LYS HZ3 H -11.832 22.606 -0.722 1.00 . A A . 56 LYS HZ3 1 1
2 2144 1 1 35 LYS N N -5.777 24.607 0.954 1.00 . A A . 56 LYS N 1 1
2 2145 1 1 35 LYS NZ N -11.149 22.400 -0.007 1.00 . A A . 56 LYS NZ 1 1
2 2146 1 1 35 LYS O O -4.920 22.084 0.451 1.00 . A A . 56 LYS O 1 1
2 2147 1 1 36 GLN C C -6.982 18.890 1.763 1.00 . A A . 57 GLN C 1 1
2 2148 1 1 36 GLN CA C -5.703 19.745 1.764 1.00 . A A . 57 GLN CA 1 1
2 2149 1 1 36 GLN CB C -4.569 19.219 2.672 1.00 . A A . 57 GLN CB 1 1
2 2150 1 1 36 GLN CD C -4.923 16.852 3.738 1.00 . A A . 57 GLN CD 1 1
2 2151 1 1 36 GLN CG C -5.000 18.374 3.893 1.00 . A A . 57 GLN CG 1 1
2 2152 1 1 36 GLN H H -6.574 21.247 2.989 1.00 . A A . 57 GLN H 1 1
2 2153 1 1 36 GLN HA H -5.324 19.739 0.742 1.00 . A A . 57 GLN HA 1 1
2 2154 1 1 36 GLN HB2 H -3.852 18.673 2.071 1.00 . A A . 57 GLN HB2 1 1
2 2155 1 1 36 GLN HB3 H -3.996 20.071 3.045 1.00 . A A . 57 GLN HB3 1 1
2 2156 1 1 36 GLN HE21 H -4.327 16.889 1.802 1.00 . A A . 57 GLN HE21 1 1
2 2157 1 1 36 GLN HE22 H -4.559 15.317 2.523 1.00 . A A . 57 GLN HE22 1 1
2 2158 1 1 36 GLN HG2 H -4.373 18.683 4.726 1.00 . A A . 57 GLN HG2 1 1
2 2159 1 1 36 GLN HG3 H -6.021 18.596 4.164 1.00 . A A . 57 GLN HG3 1 1
2 2160 1 1 36 GLN N N -6.001 21.121 2.162 1.00 . A A . 57 GLN N 1 1
2 2161 1 1 36 GLN NE2 N -4.588 16.313 2.586 1.00 . A A . 57 GLN NE2 1 1
2 2162 1 1 36 GLN O O -7.972 19.245 2.411 1.00 . A A . 57 GLN O 1 1
2 2163 1 1 36 GLN OE1 O -5.177 16.097 4.668 1.00 . A A . 57 GLN OE1 1 1
2 2164 1 1 37 CYS C C -7.445 15.381 0.646 1.00 . A A . 58 CYS C 1 1
2 2165 1 1 37 CYS CA C -8.009 16.739 1.085 1.00 . A A . 58 CYS CA 1 1
2 2166 1 1 37 CYS CB C -9.150 17.251 0.188 1.00 . A A . 58 CYS CB 1 1
2 2167 1 1 37 CYS H H -6.161 17.560 0.457 1.00 . A A . 58 CYS H 1 1
2 2168 1 1 37 CYS HA H -8.371 16.620 2.105 1.00 . A A . 58 CYS HA 1 1
2 2169 1 1 37 CYS HB2 H -9.534 18.192 0.588 1.00 . A A . 58 CYS HB2 1 1
2 2170 1 1 37 CYS HB3 H -8.746 17.444 -0.802 1.00 . A A . 58 CYS HB3 1 1
2 2171 1 1 37 CYS HG H -10.778 15.878 1.324 1.00 . A A . 58 CYS HG 1 1
2 2172 1 1 37 CYS N N -6.956 17.755 1.059 1.00 . A A . 58 CYS N 1 1
2 2173 1 1 37 CYS O O -6.515 15.336 -0.162 1.00 . A A . 58 CYS O 1 1
2 2174 1 1 37 CYS SG S -10.509 16.068 0.021 1.00 . A A . 58 CYS SG 1 1
2 2175 1 1 38 ARG C C -9.147 12.165 0.705 1.00 . A A . 59 ARG C 1 1
2 2176 1 1 38 ARG CA C -7.809 12.913 0.724 1.00 . A A . 59 ARG CA 1 1
2 2177 1 1 38 ARG CB C -6.772 12.167 1.572 1.00 . A A . 59 ARG CB 1 1
2 2178 1 1 38 ARG CD C -5.934 12.962 3.838 1.00 . A A . 59 ARG CD 1 1
2 2179 1 1 38 ARG CG C -7.002 12.170 3.092 1.00 . A A . 59 ARG CG 1 1
2 2180 1 1 38 ARG CZ C -3.501 12.721 4.363 1.00 . A A . 59 ARG CZ 1 1
2 2181 1 1 38 ARG H H -8.733 14.429 1.869 1.00 . A A . 59 ARG H 1 1
2 2182 1 1 38 ARG HA H -7.426 12.937 -0.291 1.00 . A A . 59 ARG HA 1 1
2 2183 1 1 38 ARG HB2 H -6.748 11.132 1.234 1.00 . A A . 59 ARG HB2 1 1
2 2184 1 1 38 ARG HB3 H -5.798 12.603 1.361 1.00 . A A . 59 ARG HB3 1 1
2 2185 1 1 38 ARG HD2 H -5.891 13.948 3.376 1.00 . A A . 59 ARG HD2 1 1
2 2186 1 1 38 ARG HD3 H -6.246 13.061 4.875 1.00 . A A . 59 ARG HD3 1 1
2 2187 1 1 38 ARG HE H -4.584 11.397 3.334 1.00 . A A . 59 ARG HE 1 1
2 2188 1 1 38 ARG HG2 H -7.961 12.610 3.324 1.00 . A A . 59 ARG HG2 1 1
2 2189 1 1 38 ARG HG3 H -6.997 11.148 3.466 1.00 . A A . 59 ARG HG3 1 1
2 2190 1 1 38 ARG HH11 H -4.218 14.508 5.013 1.00 . A A . 59 ARG HH11 1 1
2 2191 1 1 38 ARG HH12 H -2.561 14.172 5.426 1.00 . A A . 59 ARG HH12 1 1
2 2192 1 1 38 ARG HH21 H -2.425 11.082 3.839 1.00 . A A . 59 ARG HH21 1 1
2 2193 1 1 38 ARG HH22 H -1.560 12.287 4.727 1.00 . A A . 59 ARG HH22 1 1
2 2194 1 1 38 ARG N N -8.002 14.292 1.181 1.00 . A A . 59 ARG N 1 1
2 2195 1 1 38 ARG NE N -4.621 12.294 3.796 1.00 . A A . 59 ARG NE 1 1
2 2196 1 1 38 ARG NH1 N -3.423 13.877 4.992 1.00 . A A . 59 ARG NH1 1 1
2 2197 1 1 38 ARG NH2 N -2.418 11.973 4.307 1.00 . A A . 59 ARG NH2 1 1
2 2198 1 1 38 ARG O O -9.818 12.027 1.731 1.00 . A A . 59 ARG O 1 1
2 2199 1 1 39 VAL C C -10.328 9.657 -1.593 1.00 . A A . 60 VAL C 1 1
2 2200 1 1 39 VAL CA C -10.704 10.785 -0.643 1.00 . A A . 60 VAL CA 1 1
2 2201 1 1 39 VAL CB C -11.933 11.582 -1.146 1.00 . A A . 60 VAL CB 1 1
2 2202 1 1 39 VAL CG1 C -12.227 12.784 -0.230 1.00 . A A . 60 VAL CG1 1 1
2 2203 1 1 39 VAL CG2 C -11.770 12.090 -2.586 1.00 . A A . 60 VAL CG2 1 1
2 2204 1 1 39 VAL H H -8.909 11.773 -1.265 1.00 . A A . 60 VAL H 1 1
2 2205 1 1 39 VAL HA H -10.965 10.331 0.314 1.00 . A A . 60 VAL HA 1 1
2 2206 1 1 39 VAL HB H -12.800 10.928 -1.132 1.00 . A A . 60 VAL HB 1 1
2 2207 1 1 39 VAL HG11 H -11.431 13.514 -0.319 1.00 . A A . 60 VAL HG11 1 1
2 2208 1 1 39 VAL HG12 H -13.162 13.252 -0.522 1.00 . A A . 60 VAL HG12 1 1
2 2209 1 1 39 VAL HG13 H -12.280 12.476 0.813 1.00 . A A . 60 VAL HG13 1 1
2 2210 1 1 39 VAL HG21 H -10.928 12.776 -2.639 1.00 . A A . 60 VAL HG21 1 1
2 2211 1 1 39 VAL HG22 H -11.603 11.253 -3.271 1.00 . A A . 60 VAL HG22 1 1
2 2212 1 1 39 VAL HG23 H -12.672 12.622 -2.885 1.00 . A A . 60 VAL HG23 1 1
2 2213 1 1 39 VAL N N -9.520 11.635 -0.456 1.00 . A A . 60 VAL N 1 1
2 2214 1 1 39 VAL O O -9.315 9.749 -2.278 1.00 . A A . 60 VAL O 1 1
2 2215 1 1 40 ASN C C -12.014 6.926 -3.234 1.00 . A A . 61 ASN C 1 1
2 2216 1 1 40 ASN CA C -10.812 7.406 -2.417 1.00 . A A . 61 ASN CA 1 1
2 2217 1 1 40 ASN CB C -10.257 6.344 -1.454 1.00 . A A . 61 ASN CB 1 1
2 2218 1 1 40 ASN CG C -10.059 4.973 -2.088 1.00 . A A . 61 ASN CG 1 1
2 2219 1 1 40 ASN H H -11.940 8.564 -1.045 1.00 . A A . 61 ASN H 1 1
2 2220 1 1 40 ASN HA H -10.042 7.681 -3.130 1.00 . A A . 61 ASN HA 1 1
2 2221 1 1 40 ASN HB2 H -9.302 6.703 -1.072 1.00 . A A . 61 ASN HB2 1 1
2 2222 1 1 40 ASN HB3 H -10.934 6.240 -0.607 1.00 . A A . 61 ASN HB3 1 1
2 2223 1 1 40 ASN HD21 H -12.040 4.601 -2.040 1.00 . A A . 61 ASN HD21 1 1
2 2224 1 1 40 ASN HD22 H -11.025 3.352 -2.751 1.00 . A A . 61 ASN HD22 1 1
2 2225 1 1 40 ASN N N -11.118 8.592 -1.640 1.00 . A A . 61 ASN N 1 1
2 2226 1 1 40 ASN ND2 N -11.132 4.237 -2.291 1.00 . A A . 61 ASN ND2 1 1
2 2227 1 1 40 ASN O O -13.117 6.767 -2.706 1.00 . A A . 61 ASN O 1 1
2 2228 1 1 40 ASN OD1 O -8.949 4.543 -2.382 1.00 . A A . 61 ASN OD1 1 1
2 2229 1 1 41 LEU C C -12.644 4.695 -5.678 1.00 . A A . 62 LEU C 1 1
2 2230 1 1 41 LEU CA C -12.789 6.203 -5.467 1.00 . A A . 62 LEU CA 1 1
2 2231 1 1 41 LEU CB C -12.603 6.956 -6.795 1.00 . A A . 62 LEU CB 1 1
2 2232 1 1 41 LEU CD1 C -12.905 9.321 -5.835 1.00 . A A . 62 LEU CD1 1 1
2 2233 1 1 41 LEU CD2 C -13.012 8.880 -8.296 1.00 . A A . 62 LEU CD2 1 1
2 2234 1 1 41 LEU CG C -13.331 8.303 -6.905 1.00 . A A . 62 LEU CG 1 1
2 2235 1 1 41 LEU H H -10.812 6.728 -4.844 1.00 . A A . 62 LEU H 1 1
2 2236 1 1 41 LEU HA H -13.797 6.401 -5.091 1.00 . A A . 62 LEU HA 1 1
2 2237 1 1 41 LEU HB2 H -11.539 7.125 -6.961 1.00 . A A . 62 LEU HB2 1 1
2 2238 1 1 41 LEU HB3 H -12.967 6.317 -7.598 1.00 . A A . 62 LEU HB3 1 1
2 2239 1 1 41 LEU HD11 H -13.231 8.987 -4.853 1.00 . A A . 62 LEU HD11 1 1
2 2240 1 1 41 LEU HD12 H -13.366 10.288 -6.037 1.00 . A A . 62 LEU HD12 1 1
2 2241 1 1 41 LEU HD13 H -11.821 9.445 -5.832 1.00 . A A . 62 LEU HD13 1 1
2 2242 1 1 41 LEU HD21 H -13.367 8.204 -9.073 1.00 . A A . 62 LEU HD21 1 1
2 2243 1 1 41 LEU HD22 H -11.938 9.031 -8.408 1.00 . A A . 62 LEU HD22 1 1
2 2244 1 1 41 LEU HD23 H -13.504 9.841 -8.422 1.00 . A A . 62 LEU HD23 1 1
2 2245 1 1 41 LEU HG H -14.402 8.130 -6.837 1.00 . A A . 62 LEU HG 1 1
2 2246 1 1 41 LEU N N -11.780 6.677 -4.520 1.00 . A A . 62 LEU N 1 1
2 2247 1 1 41 LEU O O -11.557 4.200 -5.977 1.00 . A A . 62 LEU O 1 1
2 2248 1 1 42 LYS C C -14.798 2.356 -7.044 1.00 . A A . 63 LYS C 1 1
2 2249 1 1 42 LYS CA C -13.877 2.548 -5.829 1.00 . A A . 63 LYS CA 1 1
2 2250 1 1 42 LYS CB C -14.418 1.824 -4.578 1.00 . A A . 63 LYS CB 1 1
2 2251 1 1 42 LYS CD C -14.151 1.332 -2.097 1.00 . A A . 63 LYS CD 1 1
2 2252 1 1 42 LYS CE C -13.349 1.694 -0.837 1.00 . A A . 63 LYS CE 1 1
2 2253 1 1 42 LYS CG C -13.570 2.059 -3.317 1.00 . A A . 63 LYS CG 1 1
2 2254 1 1 42 LYS H H -14.605 4.455 -5.263 1.00 . A A . 63 LYS H 1 1
2 2255 1 1 42 LYS HA H -12.908 2.129 -6.072 1.00 . A A . 63 LYS HA 1 1
2 2256 1 1 42 LYS HB2 H -15.435 2.167 -4.386 1.00 . A A . 63 LYS HB2 1 1
2 2257 1 1 42 LYS HB3 H -14.460 0.752 -4.787 1.00 . A A . 63 LYS HB3 1 1
2 2258 1 1 42 LYS HD2 H -15.190 1.634 -1.964 1.00 . A A . 63 LYS HD2 1 1
2 2259 1 1 42 LYS HD3 H -14.117 0.253 -2.268 1.00 . A A . 63 LYS HD3 1 1
2 2260 1 1 42 LYS HE2 H -12.307 1.389 -0.980 1.00 . A A . 63 LYS HE2 1 1
2 2261 1 1 42 LYS HE3 H -13.367 2.780 -0.715 1.00 . A A . 63 LYS HE3 1 1
2 2262 1 1 42 LYS HG2 H -12.547 1.715 -3.493 1.00 . A A . 63 LYS HG2 1 1
2 2263 1 1 42 LYS HG3 H -13.552 3.127 -3.097 1.00 . A A . 63 LYS HG3 1 1
2 2264 1 1 42 LYS HZ1 H -13.384 1.336 1.207 1.00 . A A . 63 LYS HZ1 1 1
2 2265 1 1 42 LYS HZ2 H -13.871 0.044 0.321 1.00 . A A . 63 LYS HZ2 1 1
2 2266 1 1 42 LYS HZ3 H -14.868 1.321 0.531 1.00 . A A . 63 LYS HZ3 1 1
2 2267 1 1 42 LYS N N -13.756 3.977 -5.552 1.00 . A A . 63 LYS N 1 1
2 2268 1 1 42 LYS NZ N -13.904 1.054 0.387 1.00 . A A . 63 LYS NZ 1 1
2 2269 1 1 42 LYS O O -16.014 2.533 -6.922 1.00 . A A . 63 LYS O 1 1
2 2270 1 1 43 LEU C C -15.295 0.426 -9.762 1.00 . A A . 64 LEU C 1 1
2 2271 1 1 43 LEU CA C -15.028 1.899 -9.445 1.00 . A A . 64 LEU CA 1 1
2 2272 1 1 43 LEU CB C -14.345 2.582 -10.649 1.00 . A A . 64 LEU CB 1 1
2 2273 1 1 43 LEU CD1 C -14.884 4.960 -9.773 1.00 . A A . 64 LEU CD1 1 1
2 2274 1 1 43 LEU CD2 C -12.511 4.189 -9.990 1.00 . A A . 64 LEU CD2 1 1
2 2275 1 1 43 LEU CG C -13.921 4.056 -10.539 1.00 . A A . 64 LEU CG 1 1
2 2276 1 1 43 LEU H H -13.237 1.946 -8.318 1.00 . A A . 64 LEU H 1 1
2 2277 1 1 43 LEU HA H -15.996 2.372 -9.297 1.00 . A A . 64 LEU HA 1 1
2 2278 1 1 43 LEU HB2 H -13.476 1.982 -10.932 1.00 . A A . 64 LEU HB2 1 1
2 2279 1 1 43 LEU HB3 H -15.048 2.539 -11.478 1.00 . A A . 64 LEU HB3 1 1
2 2280 1 1 43 LEU HD11 H -14.981 4.647 -8.734 1.00 . A A . 64 LEU HD11 1 1
2 2281 1 1 43 LEU HD12 H -15.840 4.905 -10.271 1.00 . A A . 64 LEU HD12 1 1
2 2282 1 1 43 LEU HD13 H -14.530 5.990 -9.809 1.00 . A A . 64 LEU HD13 1 1
2 2283 1 1 43 LEU HD21 H -12.227 5.235 -10.026 1.00 . A A . 64 LEU HD21 1 1
2 2284 1 1 43 LEU HD22 H -11.837 3.618 -10.629 1.00 . A A . 64 LEU HD22 1 1
2 2285 1 1 43 LEU HD23 H -12.454 3.838 -8.965 1.00 . A A . 64 LEU HD23 1 1
2 2286 1 1 43 LEU HG H -13.902 4.437 -11.556 1.00 . A A . 64 LEU HG 1 1
2 2287 1 1 43 LEU N N -14.245 2.056 -8.225 1.00 . A A . 64 LEU N 1 1
2 2288 1 1 43 LEU O O -14.547 -0.466 -9.358 1.00 . A A . 64 LEU O 1 1
2 2289 1 1 44 ILE C C -16.211 -1.048 -12.681 1.00 . A A . 65 ILE C 1 1
2 2290 1 1 44 ILE CA C -16.653 -1.081 -11.201 1.00 . A A . 65 ILE CA 1 1
2 2291 1 1 44 ILE CB C -18.159 -1.401 -11.063 1.00 . A A . 65 ILE CB 1 1
2 2292 1 1 44 ILE CD1 C -20.490 -0.583 -11.774 1.00 . A A . 65 ILE CD1 1 1
2 2293 1 1 44 ILE CG1 C -19.054 -0.195 -11.430 1.00 . A A . 65 ILE CG1 1 1
2 2294 1 1 44 ILE CG2 C -18.452 -1.884 -9.629 1.00 . A A . 65 ILE CG2 1 1
2 2295 1 1 44 ILE H H -16.868 1.024 -10.851 1.00 . A A . 65 ILE H 1 1
2 2296 1 1 44 ILE HA H -16.099 -1.872 -10.700 1.00 . A A . 65 ILE HA 1 1
2 2297 1 1 44 ILE HB H -18.386 -2.222 -11.744 1.00 . A A . 65 ILE HB 1 1
2 2298 1 1 44 ILE HD11 H -20.485 -1.266 -12.619 1.00 . A A . 65 ILE HD11 1 1
2 2299 1 1 44 ILE HD12 H -20.969 -1.045 -10.912 1.00 . A A . 65 ILE HD12 1 1
2 2300 1 1 44 ILE HD13 H -21.035 0.316 -12.048 1.00 . A A . 65 ILE HD13 1 1
2 2301 1 1 44 ILE HG12 H -19.079 0.516 -10.603 1.00 . A A . 65 ILE HG12 1 1
2 2302 1 1 44 ILE HG13 H -18.655 0.305 -12.311 1.00 . A A . 65 ILE HG13 1 1
2 2303 1 1 44 ILE HG21 H -19.497 -2.183 -9.534 1.00 . A A . 65 ILE HG21 1 1
2 2304 1 1 44 ILE HG22 H -17.828 -2.747 -9.397 1.00 . A A . 65 ILE HG22 1 1
2 2305 1 1 44 ILE HG23 H -18.250 -1.084 -8.913 1.00 . A A . 65 ILE HG23 1 1
2 2306 1 1 44 ILE N N -16.336 0.200 -10.557 1.00 . A A . 65 ILE N 1 1
2 2307 1 1 44 ILE O O -16.397 -0.016 -13.334 1.00 . A A . 65 ILE O 1 1
2 2308 1 1 45 PRO C C -16.526 -2.364 -15.507 1.00 . A A . 66 PRO C 1 1
2 2309 1 1 45 PRO CA C -15.270 -2.198 -14.642 1.00 . A A . 66 PRO CA 1 1
2 2310 1 1 45 PRO CB C -14.306 -3.380 -14.764 1.00 . A A . 66 PRO CB 1 1
2 2311 1 1 45 PRO CD C -15.255 -3.368 -12.556 1.00 . A A . 66 PRO CD 1 1
2 2312 1 1 45 PRO CG C -14.751 -4.320 -13.645 1.00 . A A . 66 PRO CG 1 1
2 2313 1 1 45 PRO HA H -14.745 -1.287 -14.932 1.00 . A A . 66 PRO HA 1 1
2 2314 1 1 45 PRO HB2 H -14.352 -3.857 -15.743 1.00 . A A . 66 PRO HB2 1 1
2 2315 1 1 45 PRO HB3 H -13.292 -3.034 -14.556 1.00 . A A . 66 PRO HB3 1 1
2 2316 1 1 45 PRO HD2 H -16.102 -3.822 -12.035 1.00 . A A . 66 PRO HD2 1 1
2 2317 1 1 45 PRO HD3 H -14.448 -3.159 -11.853 1.00 . A A . 66 PRO HD3 1 1
2 2318 1 1 45 PRO HG2 H -15.574 -4.950 -13.992 1.00 . A A . 66 PRO HG2 1 1
2 2319 1 1 45 PRO HG3 H -13.924 -4.931 -13.282 1.00 . A A . 66 PRO HG3 1 1
2 2320 1 1 45 PRO N N -15.643 -2.140 -13.235 1.00 . A A . 66 PRO N 1 1
2 2321 1 1 45 PRO O O -17.317 -3.287 -15.300 1.00 . A A . 66 PRO O 1 1
2 2322 1 1 46 THR C C -17.510 -1.783 -18.805 1.00 . A A . 67 THR C 1 1
2 2323 1 1 46 THR CA C -17.873 -1.407 -17.370 1.00 . A A . 67 THR CA 1 1
2 2324 1 1 46 THR CB C -18.498 -0.005 -17.278 1.00 . A A . 67 THR CB 1 1
2 2325 1 1 46 THR CG2 C -19.674 0.223 -18.223 1.00 . A A . 67 THR CG2 1 1
2 2326 1 1 46 THR H H -16.013 -0.723 -16.575 1.00 . A A . 67 THR H 1 1
2 2327 1 1 46 THR HA H -18.623 -2.123 -17.043 1.00 . A A . 67 THR HA 1 1
2 2328 1 1 46 THR HB H -17.740 0.761 -17.463 1.00 . A A . 67 THR HB 1 1
2 2329 1 1 46 THR HG1 H -18.260 -0.025 -15.349 1.00 . A A . 67 THR HG1 1 1
2 2330 1 1 46 THR HG21 H -20.413 -0.563 -18.090 1.00 . A A . 67 THR HG21 1 1
2 2331 1 1 46 THR HG22 H -19.328 0.229 -19.259 1.00 . A A . 67 THR HG22 1 1
2 2332 1 1 46 THR HG23 H -20.125 1.193 -18.012 1.00 . A A . 67 THR HG23 1 1
2 2333 1 1 46 THR N N -16.703 -1.460 -16.476 1.00 . A A . 67 THR N 1 1
2 2334 1 1 46 THR O O -18.328 -2.370 -19.513 1.00 . A A . 67 THR O 1 1
2 2335 1 1 46 THR OG1 O -18.990 0.141 -15.967 1.00 . A A . 67 THR OG1 1 1
2 2336 1 1 47 GLY C C -14.428 -1.088 -20.808 1.00 . A A . 68 GLY C 1 1
2 2337 1 1 47 GLY CA C -15.752 -1.802 -20.569 1.00 . A A . 68 GLY CA 1 1
2 2338 1 1 47 GLY H H -15.670 -0.997 -18.597 1.00 . A A . 68 GLY H 1 1
2 2339 1 1 47 GLY HA2 H -15.591 -2.876 -20.656 1.00 . A A . 68 GLY HA2 1 1
2 2340 1 1 47 GLY HA3 H -16.481 -1.509 -21.321 1.00 . A A . 68 GLY HA3 1 1
2 2341 1 1 47 GLY N N -16.276 -1.492 -19.236 1.00 . A A . 68 GLY N 1 1
2 2342 1 1 47 GLY O O -13.468 -1.314 -20.068 1.00 . A A . 68 GLY O 1 1
2 2343 1 1 48 THR C C -13.153 1.843 -20.961 1.00 . A A . 69 THR C 1 1
2 2344 1 1 48 THR CA C -13.308 0.778 -22.056 1.00 . A A . 69 THR CA 1 1
2 2345 1 1 48 THR CB C -13.514 1.465 -23.417 1.00 . A A . 69 THR CB 1 1
2 2346 1 1 48 THR CG2 C -13.305 0.490 -24.576 1.00 . A A . 69 THR CG2 1 1
2 2347 1 1 48 THR H H -15.241 -0.074 -22.357 1.00 . A A . 69 THR H 1 1
2 2348 1 1 48 THR HA H -12.364 0.231 -22.081 1.00 . A A . 69 THR HA 1 1
2 2349 1 1 48 THR HB H -12.795 2.281 -23.524 1.00 . A A . 69 THR HB 1 1
2 2350 1 1 48 THR HG1 H -14.923 2.471 -24.315 1.00 . A A . 69 THR HG1 1 1
2 2351 1 1 48 THR HG21 H -12.305 0.055 -24.523 1.00 . A A . 69 THR HG21 1 1
2 2352 1 1 48 THR HG22 H -13.400 1.017 -25.523 1.00 . A A . 69 THR HG22 1 1
2 2353 1 1 48 THR HG23 H -14.047 -0.309 -24.544 1.00 . A A . 69 THR HG23 1 1
2 2354 1 1 48 THR N N -14.401 -0.186 -21.803 1.00 . A A . 69 THR N 1 1
2 2355 1 1 48 THR O O -12.207 2.631 -21.009 1.00 . A A . 69 THR O 1 1
2 2356 1 1 48 THR OG1 O -14.828 1.976 -23.486 1.00 . A A . 69 THR OG1 1 1
2 2357 1 1 49 GLY C C -14.517 1.990 -17.496 1.00 . A A . 70 GLY C 1 1
2 2358 1 1 49 GLY CA C -13.962 2.673 -18.750 1.00 . A A . 70 GLY CA 1 1
2 2359 1 1 49 GLY H H -14.828 1.221 -20.030 1.00 . A A . 70 GLY H 1 1
2 2360 1 1 49 GLY HA2 H -12.917 2.924 -18.567 1.00 . A A . 70 GLY HA2 1 1
2 2361 1 1 49 GLY HA3 H -14.519 3.598 -18.896 1.00 . A A . 70 GLY HA3 1 1
2 2362 1 1 49 GLY N N -14.055 1.862 -19.970 1.00 . A A . 70 GLY N 1 1
2 2363 1 1 49 GLY O O -15.113 0.909 -17.569 1.00 . A A . 70 GLY O 1 1
2 2364 1 1 50 ALA C C -16.103 3.206 -14.672 1.00 . A A . 71 ALA C 1 1
2 2365 1 1 50 ALA CA C -14.923 2.276 -15.055 1.00 . A A . 71 ALA CA 1 1
2 2366 1 1 50 ALA CB C -13.789 2.249 -14.012 1.00 . A A . 71 ALA CB 1 1
2 2367 1 1 50 ALA H H -13.820 3.517 -16.373 1.00 . A A . 71 ALA H 1 1
2 2368 1 1 50 ALA HA H -15.309 1.261 -15.118 1.00 . A A . 71 ALA HA 1 1
2 2369 1 1 50 ALA HB1 H -14.087 1.642 -13.155 1.00 . A A . 71 ALA HB1 1 1
2 2370 1 1 50 ALA HB2 H -12.896 1.777 -14.434 1.00 . A A . 71 ALA HB2 1 1
2 2371 1 1 50 ALA HB3 H -13.536 3.254 -13.676 1.00 . A A . 71 ALA HB3 1 1
2 2372 1 1 50 ALA N N -14.337 2.647 -16.347 1.00 . A A . 71 ALA N 1 1
2 2373 1 1 50 ALA O O -16.246 4.292 -15.245 1.00 . A A . 71 ALA O 1 1
2 2374 1 1 51 LEU C C -18.044 3.618 -11.638 1.00 . A A . 72 LEU C 1 1
2 2375 1 1 51 LEU CA C -18.092 3.535 -13.167 1.00 . A A . 72 LEU CA 1 1
2 2376 1 1 51 LEU CB C -19.394 2.816 -13.592 1.00 . A A . 72 LEU CB 1 1
2 2377 1 1 51 LEU CD1 C -19.536 4.100 -15.777 1.00 . A A . 72 LEU CD1 1 1
2 2378 1 1 51 LEU CD2 C -21.494 2.746 -14.964 1.00 . A A . 72 LEU CD2 1 1
2 2379 1 1 51 LEU CG C -20.302 3.614 -14.544 1.00 . A A . 72 LEU CG 1 1
2 2380 1 1 51 LEU H H -16.765 1.864 -13.326 1.00 . A A . 72 LEU H 1 1
2 2381 1 1 51 LEU HA H -18.084 4.561 -13.539 1.00 . A A . 72 LEU HA 1 1
2 2382 1 1 51 LEU HB2 H -19.140 1.868 -14.067 1.00 . A A . 72 LEU HB2 1 1
2 2383 1 1 51 LEU HB3 H -19.979 2.566 -12.706 1.00 . A A . 72 LEU HB3 1 1
2 2384 1 1 51 LEU HD11 H -20.231 4.474 -16.525 1.00 . A A . 72 LEU HD11 1 1
2 2385 1 1 51 LEU HD12 H -18.953 3.287 -16.207 1.00 . A A . 72 LEU HD12 1 1
2 2386 1 1 51 LEU HD13 H -18.871 4.904 -15.467 1.00 . A A . 72 LEU HD13 1 1
2 2387 1 1 51 LEU HD21 H -21.138 1.884 -15.527 1.00 . A A . 72 LEU HD21 1 1
2 2388 1 1 51 LEU HD22 H -22.171 3.326 -15.592 1.00 . A A . 72 LEU HD22 1 1
2 2389 1 1 51 LEU HD23 H -22.039 2.404 -14.084 1.00 . A A . 72 LEU HD23 1 1
2 2390 1 1 51 LEU HG H -20.690 4.485 -14.013 1.00 . A A . 72 LEU HG 1 1
2 2391 1 1 51 LEU N N -16.930 2.794 -13.704 1.00 . A A . 72 LEU N 1 1
2 2392 1 1 51 LEU O O -17.591 2.675 -10.998 1.00 . A A . 72 LEU O 1 1
2 2393 1 1 52 LEU C C -19.408 3.779 -8.890 1.00 . A A . 73 LEU C 1 1
2 2394 1 1 52 LEU CA C -18.580 4.878 -9.580 1.00 . A A . 73 LEU CA 1 1
2 2395 1 1 52 LEU CB C -19.029 6.316 -9.239 1.00 . A A . 73 LEU CB 1 1
2 2396 1 1 52 LEU CD1 C -19.824 6.299 -6.786 1.00 . A A . 73 LEU CD1 1 1
2 2397 1 1 52 LEU CD2 C -17.367 6.485 -7.307 1.00 . A A . 73 LEU CD2 1 1
2 2398 1 1 52 LEU CG C -18.787 6.813 -7.791 1.00 . A A . 73 LEU CG 1 1
2 2399 1 1 52 LEU H H -18.853 5.473 -11.621 1.00 . A A . 73 LEU H 1 1
2 2400 1 1 52 LEU HA H -17.563 4.762 -9.216 1.00 . A A . 73 LEU HA 1 1
2 2401 1 1 52 LEU HB2 H -18.473 6.986 -9.898 1.00 . A A . 73 LEU HB2 1 1
2 2402 1 1 52 LEU HB3 H -20.084 6.443 -9.487 1.00 . A A . 73 LEU HB3 1 1
2 2403 1 1 52 LEU HD11 H -19.740 5.222 -6.668 1.00 . A A . 73 LEU HD11 1 1
2 2404 1 1 52 LEU HD12 H -20.825 6.554 -7.128 1.00 . A A . 73 LEU HD12 1 1
2 2405 1 1 52 LEU HD13 H -19.667 6.775 -5.819 1.00 . A A . 73 LEU HD13 1 1
2 2406 1 1 52 LEU HD21 H -16.646 6.743 -8.079 1.00 . A A . 73 LEU HD21 1 1
2 2407 1 1 52 LEU HD22 H -17.277 5.426 -7.086 1.00 . A A . 73 LEU HD22 1 1
2 2408 1 1 52 LEU HD23 H -17.137 7.058 -6.410 1.00 . A A . 73 LEU HD23 1 1
2 2409 1 1 52 LEU HG H -18.895 7.903 -7.803 1.00 . A A . 73 LEU HG 1 1
2 2410 1 1 52 LEU N N -18.540 4.707 -11.042 1.00 . A A . 73 LEU N 1 1
2 2411 1 1 52 LEU O O -20.632 3.734 -9.022 1.00 . A A . 73 LEU O 1 1
2 2412 1 1 53 GLY C C -19.466 2.443 -5.834 1.00 . A A . 74 GLY C 1 1
2 2413 1 1 53 GLY CA C -19.295 1.906 -7.257 1.00 . A A . 74 GLY CA 1 1
2 2414 1 1 53 GLY H H -17.709 3.021 -8.107 1.00 . A A . 74 GLY H 1 1
2 2415 1 1 53 GLY HA2 H -20.266 1.589 -7.640 1.00 . A A . 74 GLY HA2 1 1
2 2416 1 1 53 GLY HA3 H -18.627 1.047 -7.208 1.00 . A A . 74 GLY HA3 1 1
2 2417 1 1 53 GLY N N -18.715 2.918 -8.136 1.00 . A A . 74 GLY N 1 1
2 2418 1 1 53 GLY O O -20.541 2.297 -5.261 1.00 . A A . 74 GLY O 1 1
2 2419 1 1 54 SER C C -17.393 4.850 -3.885 1.00 . A A . 75 SER C 1 1
2 2420 1 1 54 SER CA C -18.445 3.731 -3.964 1.00 . A A . 75 SER CA 1 1
2 2421 1 1 54 SER CB C -18.153 2.700 -2.859 1.00 . A A . 75 SER CB 1 1
2 2422 1 1 54 SER H H -17.589 3.229 -5.852 1.00 . A A . 75 SER H 1 1
2 2423 1 1 54 SER HA H -19.424 4.171 -3.772 1.00 . A A . 75 SER HA 1 1
2 2424 1 1 54 SER HB2 H -17.289 2.105 -3.149 1.00 . A A . 75 SER HB2 1 1
2 2425 1 1 54 SER HB3 H -17.898 3.234 -1.940 1.00 . A A . 75 SER HB3 1 1
2 2426 1 1 54 SER HG H -19.012 1.193 -1.906 1.00 . A A . 75 SER HG 1 1
2 2427 1 1 54 SER N N -18.438 3.112 -5.298 1.00 . A A . 75 SER N 1 1
2 2428 1 1 54 SER O O -16.367 4.796 -4.570 1.00 . A A . 75 SER O 1 1
2 2429 1 1 54 SER OG O -19.258 1.843 -2.596 1.00 . A A . 75 SER OG 1 1
2 2430 1 1 55 LEU C C -16.496 7.014 -1.175 1.00 . A A . 76 LEU C 1 1
2 2431 1 1 55 LEU CA C -16.665 6.894 -2.697 1.00 . A A . 76 LEU CA 1 1
2 2432 1 1 55 LEU CB C -17.122 8.207 -3.361 1.00 . A A . 76 LEU CB 1 1
2 2433 1 1 55 LEU CD1 C -16.190 10.103 -4.693 1.00 . A A . 76 LEU CD1 1 1
2 2434 1 1 55 LEU CD2 C -16.066 10.236 -2.186 1.00 . A A . 76 LEU CD2 1 1
2 2435 1 1 55 LEU CG C -16.025 9.295 -3.401 1.00 . A A . 76 LEU CG 1 1
2 2436 1 1 55 LEU H H -18.487 5.840 -2.489 1.00 . A A . 76 LEU H 1 1
2 2437 1 1 55 LEU HA H -15.696 6.621 -3.118 1.00 . A A . 76 LEU HA 1 1
2 2438 1 1 55 LEU HB2 H -17.410 7.966 -4.384 1.00 . A A . 76 LEU HB2 1 1
2 2439 1 1 55 LEU HB3 H -18.014 8.593 -2.859 1.00 . A A . 76 LEU HB3 1 1
2 2440 1 1 55 LEU HD11 H -15.957 9.471 -5.552 1.00 . A A . 76 LEU HD11 1 1
2 2441 1 1 55 LEU HD12 H -15.513 10.959 -4.695 1.00 . A A . 76 LEU HD12 1 1
2 2442 1 1 55 LEU HD13 H -17.220 10.441 -4.783 1.00 . A A . 76 LEU HD13 1 1
2 2443 1 1 55 LEU HD21 H -15.270 10.978 -2.268 1.00 . A A . 76 LEU HD21 1 1
2 2444 1 1 55 LEU HD22 H -15.924 9.681 -1.258 1.00 . A A . 76 LEU HD22 1 1
2 2445 1 1 55 LEU HD23 H -17.023 10.755 -2.145 1.00 . A A . 76 LEU HD23 1 1
2 2446 1 1 55 LEU HG H -15.046 8.821 -3.428 1.00 . A A . 76 LEU HG 1 1
2 2447 1 1 55 LEU N N -17.625 5.839 -3.017 1.00 . A A . 76 LEU N 1 1
2 2448 1 1 55 LEU O O -17.475 7.159 -0.439 1.00 . A A . 76 LEU O 1 1
2 2449 1 1 56 THR C C -14.168 8.374 0.901 1.00 . A A . 77 THR C 1 1
2 2450 1 1 56 THR CA C -14.806 7.013 0.668 1.00 . A A . 77 THR CA 1 1
2 2451 1 1 56 THR CB C -13.778 5.898 0.906 1.00 . A A . 77 THR CB 1 1
2 2452 1 1 56 THR CG2 C -13.186 5.906 2.313 1.00 . A A . 77 THR CG2 1 1
2 2453 1 1 56 THR H H -14.510 6.850 -1.423 1.00 . A A . 77 THR H 1 1
2 2454 1 1 56 THR HA H -15.650 6.889 1.341 1.00 . A A . 77 THR HA 1 1
2 2455 1 1 56 THR HB H -12.957 6.015 0.198 1.00 . A A . 77 THR HB 1 1
2 2456 1 1 56 THR HG1 H -15.097 4.527 1.339 1.00 . A A . 77 THR HG1 1 1
2 2457 1 1 56 THR HG21 H -12.591 6.805 2.463 1.00 . A A . 77 THR HG21 1 1
2 2458 1 1 56 THR HG22 H -12.529 5.042 2.436 1.00 . A A . 77 THR HG22 1 1
2 2459 1 1 56 THR HG23 H -13.973 5.870 3.065 1.00 . A A . 77 THR HG23 1 1
2 2460 1 1 56 THR N N -15.241 6.952 -0.729 1.00 . A A . 77 THR N 1 1
2 2461 1 1 56 THR O O -13.179 8.679 0.247 1.00 . A A . 77 THR O 1 1
2 2462 1 1 56 THR OG1 O -14.389 4.643 0.682 1.00 . A A . 77 THR OG1 1 1
2 2463 1 1 57 VAL C C -13.057 9.963 3.491 1.00 . A A . 78 VAL C 1 1
2 2464 1 1 57 VAL CA C -13.965 10.377 2.325 1.00 . A A . 78 VAL CA 1 1
2 2465 1 1 57 VAL CB C -14.900 11.556 2.695 1.00 . A A . 78 VAL CB 1 1
2 2466 1 1 57 VAL CG1 C -15.611 12.104 1.444 1.00 . A A . 78 VAL CG1 1 1
2 2467 1 1 57 VAL CG2 C -15.963 11.214 3.750 1.00 . A A . 78 VAL CG2 1 1
2 2468 1 1 57 VAL H H -15.488 8.863 2.346 1.00 . A A . 78 VAL H 1 1
2 2469 1 1 57 VAL HA H -13.330 10.744 1.529 1.00 . A A . 78 VAL HA 1 1
2 2470 1 1 57 VAL HB H -14.280 12.356 3.093 1.00 . A A . 78 VAL HB 1 1
2 2471 1 1 57 VAL HG11 H -16.234 12.962 1.715 1.00 . A A . 78 VAL HG11 1 1
2 2472 1 1 57 VAL HG12 H -14.885 12.443 0.711 1.00 . A A . 78 VAL HG12 1 1
2 2473 1 1 57 VAL HG13 H -16.239 11.330 0.999 1.00 . A A . 78 VAL HG13 1 1
2 2474 1 1 57 VAL HG21 H -15.487 10.942 4.690 1.00 . A A . 78 VAL HG21 1 1
2 2475 1 1 57 VAL HG22 H -16.591 12.088 3.929 1.00 . A A . 78 VAL HG22 1 1
2 2476 1 1 57 VAL HG23 H -16.586 10.393 3.406 1.00 . A A . 78 VAL HG23 1 1
2 2477 1 1 57 VAL N N -14.679 9.181 1.830 1.00 . A A . 78 VAL N 1 1
2 2478 1 1 57 VAL O O -13.518 9.310 4.427 1.00 . A A . 78 VAL O 1 1
2 2479 1 1 58 LEU C C -10.441 11.257 5.284 1.00 . A A . 79 LEU C 1 1
2 2480 1 1 58 LEU CA C -10.792 9.996 4.474 1.00 . A A . 79 LEU CA 1 1
2 2481 1 1 58 LEU CB C -9.575 9.310 3.819 1.00 . A A . 79 LEU CB 1 1
2 2482 1 1 58 LEU CD1 C -8.980 7.889 5.866 1.00 . A A . 79 LEU CD1 1 1
2 2483 1 1 58 LEU CD2 C -7.355 8.161 3.985 1.00 . A A . 79 LEU CD2 1 1
2 2484 1 1 58 LEU CG C -8.466 8.857 4.788 1.00 . A A . 79 LEU CG 1 1
2 2485 1 1 58 LEU H H -11.431 10.833 2.621 1.00 . A A . 79 LEU H 1 1
2 2486 1 1 58 LEU HA H -11.232 9.293 5.184 1.00 . A A . 79 LEU HA 1 1
2 2487 1 1 58 LEU HB2 H -9.933 8.438 3.275 1.00 . A A . 79 LEU HB2 1 1
2 2488 1 1 58 LEU HB3 H -9.130 9.990 3.096 1.00 . A A . 79 LEU HB3 1 1
2 2489 1 1 58 LEU HD11 H -9.468 7.028 5.402 1.00 . A A . 79 LEU HD11 1 1
2 2490 1 1 58 LEU HD12 H -9.686 8.392 6.524 1.00 . A A . 79 LEU HD12 1 1
2 2491 1 1 58 LEU HD13 H -8.144 7.544 6.474 1.00 . A A . 79 LEU HD13 1 1
2 2492 1 1 58 LEU HD21 H -7.744 7.261 3.506 1.00 . A A . 79 LEU HD21 1 1
2 2493 1 1 58 LEU HD22 H -6.535 7.886 4.652 1.00 . A A . 79 LEU HD22 1 1
2 2494 1 1 58 LEU HD23 H -6.972 8.830 3.216 1.00 . A A . 79 LEU HD23 1 1
2 2495 1 1 58 LEU HG H -8.030 9.731 5.276 1.00 . A A . 79 LEU HG 1 1
2 2496 1 1 58 LEU N N -11.766 10.305 3.420 1.00 . A A . 79 LEU N 1 1
2 2497 1 1 58 LEU O O -10.382 11.195 6.513 1.00 . A A . 79 LEU O 1 1
2 2498 1 1 59 ASP C C -10.265 14.869 4.196 1.00 . A A . 80 ASP C 1 1
2 2499 1 1 59 ASP CA C -10.155 13.736 5.237 1.00 . A A . 80 ASP CA 1 1
2 2500 1 1 59 ASP CB C -8.805 13.855 5.992 1.00 . A A . 80 ASP CB 1 1
2 2501 1 1 59 ASP CG C -8.863 14.709 7.272 1.00 . A A . 80 ASP CG 1 1
2 2502 1 1 59 ASP H H -10.347 12.380 3.605 1.00 . A A . 80 ASP H 1 1
2 2503 1 1 59 ASP HA H -10.967 13.853 5.960 1.00 . A A . 80 ASP HA 1 1
2 2504 1 1 59 ASP HB2 H -8.438 12.861 6.263 1.00 . A A . 80 ASP HB2 1 1
2 2505 1 1 59 ASP HB3 H -8.069 14.288 5.316 1.00 . A A . 80 ASP HB3 1 1
2 2506 1 1 59 ASP N N -10.306 12.409 4.620 1.00 . A A . 80 ASP N 1 1
2 2507 1 1 59 ASP O O -10.188 14.638 2.991 1.00 . A A . 80 ASP O 1 1
2 2508 1 1 59 ASP OD1 O -7.977 14.520 8.138 1.00 . A A . 80 ASP OD1 1 1
2 2509 1 1 59 ASP OD2 O -9.767 15.567 7.409 1.00 . A A . 80 ASP OD2 1 1
2 2510 1 1 60 GLY C C -11.088 18.499 4.351 1.00 . A A . 81 GLY C 1 1
2 2511 1 1 60 GLY CA C -10.250 17.328 3.862 1.00 . A A . 81 GLY CA 1 1
2 2512 1 1 60 GLY H H -10.457 16.217 5.664 1.00 . A A . 81 GLY H 1 1
2 2513 1 1 60 GLY HA2 H -9.215 17.653 3.910 1.00 . A A . 81 GLY HA2 1 1
2 2514 1 1 60 GLY HA3 H -10.507 17.135 2.826 1.00 . A A . 81 GLY HA3 1 1
2 2515 1 1 60 GLY N N -10.373 16.110 4.663 1.00 . A A . 81 GLY N 1 1
2 2516 1 1 60 GLY O O -11.908 18.378 5.260 1.00 . A A . 81 GLY O 1 1
2 2517 1 1 61 ASP C C -12.989 20.539 2.921 1.00 . A A . 82 ASP C 1 1
2 2518 1 1 61 ASP CA C -11.772 20.792 3.824 1.00 . A A . 82 ASP CA 1 1
2 2519 1 1 61 ASP CB C -10.997 22.057 3.452 1.00 . A A . 82 ASP CB 1 1
2 2520 1 1 61 ASP CG C -11.906 23.293 3.380 1.00 . A A . 82 ASP CG 1 1
2 2521 1 1 61 ASP H H -10.207 19.656 2.950 1.00 . A A . 82 ASP H 1 1
2 2522 1 1 61 ASP HA H -12.111 20.899 4.859 1.00 . A A . 82 ASP HA 1 1
2 2523 1 1 61 ASP HB2 H -10.189 22.225 4.173 1.00 . A A . 82 ASP HB2 1 1
2 2524 1 1 61 ASP HB3 H -10.522 21.891 2.490 1.00 . A A . 82 ASP HB3 1 1
2 2525 1 1 61 ASP N N -10.882 19.646 3.703 1.00 . A A . 82 ASP N 1 1
2 2526 1 1 61 ASP O O -12.851 20.364 1.704 1.00 . A A . 82 ASP O 1 1
2 2527 1 1 61 ASP OD1 O -12.211 23.721 2.243 1.00 . A A . 82 ASP OD1 1 1
2 2528 1 1 61 ASP OD2 O -12.299 23.811 4.449 1.00 . A A . 82 ASP OD2 1 1
2 2529 1 1 62 SER C C -15.874 20.398 1.651 1.00 . A A . 83 SER C 1 1
2 2530 1 1 62 SER CA C -15.374 19.818 2.981 1.00 . A A . 83 SER CA 1 1
2 2531 1 1 62 SER CB C -16.500 19.852 4.031 1.00 . A A . 83 SER CB 1 1
2 2532 1 1 62 SER H H -14.203 20.689 4.523 1.00 . A A . 83 SER H 1 1
2 2533 1 1 62 SER HA H -15.143 18.772 2.790 1.00 . A A . 83 SER HA 1 1
2 2534 1 1 62 SER HB2 H -17.400 19.405 3.602 1.00 . A A . 83 SER HB2 1 1
2 2535 1 1 62 SER HB3 H -16.189 19.259 4.894 1.00 . A A . 83 SER HB3 1 1
2 2536 1 1 62 SER HG H -17.497 21.152 5.135 1.00 . A A . 83 SER HG 1 1
2 2537 1 1 62 SER N N -14.168 20.462 3.536 1.00 . A A . 83 SER N 1 1
2 2538 1 1 62 SER O O -16.553 19.697 0.895 1.00 . A A . 83 SER O 1 1
2 2539 1 1 62 SER OG O -16.785 21.180 4.466 1.00 . A A . 83 SER OG 1 1
2 2540 1 1 63 ARG C C -15.195 21.426 -1.156 1.00 . A A . 84 ARG C 1 1
2 2541 1 1 63 ARG CA C -15.718 22.261 0.021 1.00 . A A . 84 ARG CA 1 1
2 2542 1 1 63 ARG CB C -15.098 23.673 -0.018 1.00 . A A . 84 ARG CB 1 1
2 2543 1 1 63 ARG CD C -17.150 24.956 0.795 1.00 . A A . 84 ARG CD 1 1
2 2544 1 1 63 ARG CG C -15.665 24.663 1.014 1.00 . A A . 84 ARG CG 1 1
2 2545 1 1 63 ARG CZ C -18.847 26.544 1.718 1.00 . A A . 84 ARG CZ 1 1
2 2546 1 1 63 ARG H H -14.905 22.134 1.995 1.00 . A A . 84 ARG H 1 1
2 2547 1 1 63 ARG HA H -16.796 22.350 -0.112 1.00 . A A . 84 ARG HA 1 1
2 2548 1 1 63 ARG HB2 H -14.025 23.590 0.139 1.00 . A A . 84 ARG HB2 1 1
2 2549 1 1 63 ARG HB3 H -15.249 24.101 -1.012 1.00 . A A . 84 ARG HB3 1 1
2 2550 1 1 63 ARG HD2 H -17.291 25.294 -0.235 1.00 . A A . 84 ARG HD2 1 1
2 2551 1 1 63 ARG HD3 H -17.732 24.047 0.943 1.00 . A A . 84 ARG HD3 1 1
2 2552 1 1 63 ARG HE H -16.990 26.320 2.424 1.00 . A A . 84 ARG HE 1 1
2 2553 1 1 63 ARG HG2 H -15.510 24.268 2.021 1.00 . A A . 84 ARG HG2 1 1
2 2554 1 1 63 ARG HG3 H -15.102 25.595 0.924 1.00 . A A . 84 ARG HG3 1 1
2 2555 1 1 63 ARG HH11 H -19.575 25.527 0.135 1.00 . A A . 84 ARG HH11 1 1
2 2556 1 1 63 ARG HH12 H -20.680 26.654 0.859 1.00 . A A . 84 ARG HH12 1 1
2 2557 1 1 63 ARG HH21 H -18.473 27.719 3.317 1.00 . A A . 84 ARG HH21 1 1
2 2558 1 1 63 ARG HH22 H -20.060 27.876 2.636 1.00 . A A . 84 ARG HH22 1 1
2 2559 1 1 63 ARG N N -15.469 21.634 1.319 1.00 . A A . 84 ARG N 1 1
2 2560 1 1 63 ARG NE N -17.638 25.993 1.721 1.00 . A A . 84 ARG NE 1 1
2 2561 1 1 63 ARG NH1 N -19.772 26.214 0.842 1.00 . A A . 84 ARG NH1 1 1
2 2562 1 1 63 ARG NH2 N -19.146 27.452 2.618 1.00 . A A . 84 ARG NH2 1 1
2 2563 1 1 63 ARG O O -15.813 21.480 -2.223 1.00 . A A . 84 ARG O 1 1
2 2564 1 1 64 LEU C C -14.407 18.326 -1.859 1.00 . A A . 85 LEU C 1 1
2 2565 1 1 64 LEU CA C -13.680 19.670 -2.006 1.00 . A A . 85 LEU CA 1 1
2 2566 1 1 64 LEU CB C -12.143 19.577 -1.987 1.00 . A A . 85 LEU CB 1 1
2 2567 1 1 64 LEU CD1 C -12.051 18.627 -4.418 1.00 . A A . 85 LEU CD1 1 1
2 2568 1 1 64 LEU CD2 C -10.013 18.800 -3.020 1.00 . A A . 85 LEU CD2 1 1
2 2569 1 1 64 LEU CG C -11.527 18.558 -2.970 1.00 . A A . 85 LEU CG 1 1
2 2570 1 1 64 LEU H H -13.671 20.595 -0.075 1.00 . A A . 85 LEU H 1 1
2 2571 1 1 64 LEU HA H -13.963 20.051 -2.991 1.00 . A A . 85 LEU HA 1 1
2 2572 1 1 64 LEU HB2 H -11.757 20.568 -2.228 1.00 . A A . 85 LEU HB2 1 1
2 2573 1 1 64 LEU HB3 H -11.816 19.317 -0.979 1.00 . A A . 85 LEU HB3 1 1
2 2574 1 1 64 LEU HD11 H -11.876 19.618 -4.837 1.00 . A A . 85 LEU HD11 1 1
2 2575 1 1 64 LEU HD12 H -13.111 18.409 -4.460 1.00 . A A . 85 LEU HD12 1 1
2 2576 1 1 64 LEU HD13 H -11.530 17.895 -5.035 1.00 . A A . 85 LEU HD13 1 1
2 2577 1 1 64 LEU HD21 H -9.793 19.722 -3.557 1.00 . A A . 85 LEU HD21 1 1
2 2578 1 1 64 LEU HD22 H -9.522 17.968 -3.523 1.00 . A A . 85 LEU HD22 1 1
2 2579 1 1 64 LEU HD23 H -9.622 18.907 -2.009 1.00 . A A . 85 LEU HD23 1 1
2 2580 1 1 64 LEU HG H -11.709 17.557 -2.580 1.00 . A A . 85 LEU HG 1 1
2 2581 1 1 64 LEU N N -14.120 20.632 -0.989 1.00 . A A . 85 LEU N 1 1
2 2582 1 1 64 LEU O O -15.013 17.889 -2.835 1.00 . A A . 85 LEU O 1 1
2 2583 1 1 65 CYS C C -16.553 16.395 -0.948 1.00 . A A . 86 CYS C 1 1
2 2584 1 1 65 CYS CA C -15.119 16.434 -0.404 1.00 . A A . 86 CYS CA 1 1
2 2585 1 1 65 CYS CB C -15.153 16.157 1.107 1.00 . A A . 86 CYS CB 1 1
2 2586 1 1 65 CYS H H -13.802 18.024 0.061 1.00 . A A . 86 CYS H 1 1
2 2587 1 1 65 CYS HA H -14.558 15.629 -0.892 1.00 . A A . 86 CYS HA 1 1
2 2588 1 1 65 CYS HB2 H -15.856 16.843 1.590 1.00 . A A . 86 CYS HB2 1 1
2 2589 1 1 65 CYS HB3 H -15.519 15.138 1.250 1.00 . A A . 86 CYS HB3 1 1
2 2590 1 1 65 CYS HG H -13.843 15.903 3.090 1.00 . A A . 86 CYS HG 1 1
2 2591 1 1 65 CYS N N -14.421 17.703 -0.670 1.00 . A A . 86 CYS N 1 1
2 2592 1 1 65 CYS O O -16.925 15.411 -1.576 1.00 . A A . 86 CYS O 1 1
2 2593 1 1 65 CYS SG S -13.511 16.322 1.861 1.00 . A A . 86 CYS SG 1 1
2 2594 1 1 66 ALA C C -18.818 17.714 -2.723 1.00 . A A . 87 ALA C 1 1
2 2595 1 1 66 ALA CA C -18.744 17.506 -1.201 1.00 . A A . 87 ALA CA 1 1
2 2596 1 1 66 ALA CB C -19.466 18.634 -0.440 1.00 . A A . 87 ALA CB 1 1
2 2597 1 1 66 ALA H H -17.005 18.214 -0.176 1.00 . A A . 87 ALA H 1 1
2 2598 1 1 66 ALA HA H -19.248 16.560 -0.978 1.00 . A A . 87 ALA HA 1 1
2 2599 1 1 66 ALA HB1 H -18.996 19.596 -0.652 1.00 . A A . 87 ALA HB1 1 1
2 2600 1 1 66 ALA HB2 H -20.513 18.679 -0.745 1.00 . A A . 87 ALA HB2 1 1
2 2601 1 1 66 ALA HB3 H -19.422 18.442 0.633 1.00 . A A . 87 ALA HB3 1 1
2 2602 1 1 66 ALA N N -17.360 17.435 -0.722 1.00 . A A . 87 ALA N 1 1
2 2603 1 1 66 ALA O O -19.609 17.058 -3.399 1.00 . A A . 87 ALA O 1 1
2 2604 1 1 67 ALA C C -17.541 17.681 -5.547 1.00 . A A . 88 ALA C 1 1
2 2605 1 1 67 ALA CA C -17.905 18.902 -4.694 1.00 . A A . 88 ALA CA 1 1
2 2606 1 1 67 ALA CB C -16.897 20.047 -4.862 1.00 . A A . 88 ALA CB 1 1
2 2607 1 1 67 ALA H H -17.315 19.061 -2.657 1.00 . A A . 88 ALA H 1 1
2 2608 1 1 67 ALA HA H -18.892 19.229 -5.028 1.00 . A A . 88 ALA HA 1 1
2 2609 1 1 67 ALA HB1 H -16.678 20.213 -5.910 1.00 . A A . 88 ALA HB1 1 1
2 2610 1 1 67 ALA HB2 H -17.310 20.965 -4.436 1.00 . A A . 88 ALA HB2 1 1
2 2611 1 1 67 ALA HB3 H -15.954 19.811 -4.366 1.00 . A A . 88 ALA HB3 1 1
2 2612 1 1 67 ALA N N -17.969 18.590 -3.269 1.00 . A A . 88 ALA N 1 1
2 2613 1 1 67 ALA O O -18.330 17.267 -6.406 1.00 . A A . 88 ALA O 1 1
2 2614 1 1 68 THR C C -16.902 14.782 -5.956 1.00 . A A . 89 THR C 1 1
2 2615 1 1 68 THR CA C -15.889 15.914 -6.030 1.00 . A A . 89 THR CA 1 1
2 2616 1 1 68 THR CB C -14.485 15.496 -5.559 1.00 . A A . 89 THR CB 1 1
2 2617 1 1 68 THR CG2 C -14.413 14.887 -4.156 1.00 . A A . 89 THR CG2 1 1
2 2618 1 1 68 THR H H -15.818 17.444 -4.512 1.00 . A A . 89 THR H 1 1
2 2619 1 1 68 THR HA H -15.822 16.208 -7.079 1.00 . A A . 89 THR HA 1 1
2 2620 1 1 68 THR HB H -13.826 16.364 -5.614 1.00 . A A . 89 THR HB 1 1
2 2621 1 1 68 THR HG1 H -13.103 14.308 -6.229 1.00 . A A . 89 THR HG1 1 1
2 2622 1 1 68 THR HG21 H -15.021 15.464 -3.466 1.00 . A A . 89 THR HG21 1 1
2 2623 1 1 68 THR HG22 H -13.383 14.891 -3.813 1.00 . A A . 89 THR HG22 1 1
2 2624 1 1 68 THR HG23 H -14.781 13.862 -4.167 1.00 . A A . 89 THR HG23 1 1
2 2625 1 1 68 THR N N -16.375 17.078 -5.279 1.00 . A A . 89 THR N 1 1
2 2626 1 1 68 THR O O -17.370 14.318 -6.990 1.00 . A A . 89 THR O 1 1
2 2627 1 1 68 THR OG1 O -14.023 14.506 -6.445 1.00 . A A . 89 THR OG1 1 1
2 2628 1 1 69 LYS C C -19.583 13.509 -5.368 1.00 . A A . 90 LYS C 1 1
2 2629 1 1 69 LYS CA C -18.330 13.363 -4.498 1.00 . A A . 90 LYS CA 1 1
2 2630 1 1 69 LYS CB C -18.645 13.435 -3.001 1.00 . A A . 90 LYS CB 1 1
2 2631 1 1 69 LYS CD C -20.374 13.058 -1.226 1.00 . A A . 90 LYS CD 1 1
2 2632 1 1 69 LYS CE C -19.381 13.161 -0.052 1.00 . A A . 90 LYS CE 1 1
2 2633 1 1 69 LYS CG C -19.708 12.468 -2.478 1.00 . A A . 90 LYS CG 1 1
2 2634 1 1 69 LYS H H -17.024 14.945 -3.950 1.00 . A A . 90 LYS H 1 1
2 2635 1 1 69 LYS HA H -17.876 12.407 -4.736 1.00 . A A . 90 LYS HA 1 1
2 2636 1 1 69 LYS HB2 H -17.724 13.234 -2.449 1.00 . A A . 90 LYS HB2 1 1
2 2637 1 1 69 LYS HB3 H -18.962 14.459 -2.789 1.00 . A A . 90 LYS HB3 1 1
2 2638 1 1 69 LYS HD2 H -20.750 14.051 -1.492 1.00 . A A . 90 LYS HD2 1 1
2 2639 1 1 69 LYS HD3 H -21.216 12.416 -0.943 1.00 . A A . 90 LYS HD3 1 1
2 2640 1 1 69 LYS HE2 H -18.954 12.174 0.131 1.00 . A A . 90 LYS HE2 1 1
2 2641 1 1 69 LYS HE3 H -18.562 13.837 -0.323 1.00 . A A . 90 LYS HE3 1 1
2 2642 1 1 69 LYS HG2 H -20.480 12.314 -3.226 1.00 . A A . 90 LYS HG2 1 1
2 2643 1 1 69 LYS HG3 H -19.243 11.513 -2.236 1.00 . A A . 90 LYS HG3 1 1
2 2644 1 1 69 LYS HZ1 H -19.385 13.712 1.952 1.00 . A A . 90 LYS HZ1 1 1
2 2645 1 1 69 LYS HZ2 H -20.781 13.024 1.472 1.00 . A A . 90 LYS HZ2 1 1
2 2646 1 1 69 LYS HZ3 H -20.451 14.563 1.040 1.00 . A A . 90 LYS HZ3 1 1
2 2647 1 1 69 LYS N N -17.363 14.430 -4.752 1.00 . A A . 90 LYS N 1 1
2 2648 1 1 69 LYS NZ N -20.043 13.651 1.187 1.00 . A A . 90 LYS NZ 1 1
2 2649 1 1 69 LYS O O -19.975 12.551 -6.032 1.00 . A A . 90 LYS O 1 1
2 2650 1 1 70 ARG C C -21.032 14.837 -7.754 1.00 . A A . 91 ARG C 1 1
2 2651 1 1 70 ARG CA C -21.329 15.001 -6.263 1.00 . A A . 91 ARG CA 1 1
2 2652 1 1 70 ARG CB C -21.859 16.412 -5.967 1.00 . A A . 91 ARG CB 1 1
2 2653 1 1 70 ARG CD C -22.834 17.942 -4.211 1.00 . A A . 91 ARG CD 1 1
2 2654 1 1 70 ARG CG C -22.563 16.486 -4.602 1.00 . A A . 91 ARG CG 1 1
2 2655 1 1 70 ARG CZ C -23.866 19.146 -2.274 1.00 . A A . 91 ARG CZ 1 1
2 2656 1 1 70 ARG H H -19.733 15.472 -4.887 1.00 . A A . 91 ARG H 1 1
2 2657 1 1 70 ARG HA H -22.103 14.277 -6.017 1.00 . A A . 91 ARG HA 1 1
2 2658 1 1 70 ARG HB2 H -21.017 17.100 -6.004 1.00 . A A . 91 ARG HB2 1 1
2 2659 1 1 70 ARG HB3 H -22.574 16.692 -6.738 1.00 . A A . 91 ARG HB3 1 1
2 2660 1 1 70 ARG HD2 H -21.880 18.475 -4.153 1.00 . A A . 91 ARG HD2 1 1
2 2661 1 1 70 ARG HD3 H -23.450 18.402 -4.990 1.00 . A A . 91 ARG HD3 1 1
2 2662 1 1 70 ARG HE H -23.798 17.152 -2.499 1.00 . A A . 91 ARG HE 1 1
2 2663 1 1 70 ARG HG2 H -23.508 15.946 -4.656 1.00 . A A . 91 ARG HG2 1 1
2 2664 1 1 70 ARG HG3 H -21.952 16.014 -3.833 1.00 . A A . 91 ARG HG3 1 1
2 2665 1 1 70 ARG HH11 H -23.122 20.436 -3.637 1.00 . A A . 91 ARG HH11 1 1
2 2666 1 1 70 ARG HH12 H -23.868 21.172 -2.254 1.00 . A A . 91 ARG HH12 1 1
2 2667 1 1 70 ARG HH21 H -24.719 18.183 -0.715 1.00 . A A . 91 ARG HH21 1 1
2 2668 1 1 70 ARG HH22 H -24.742 19.920 -0.635 1.00 . A A . 91 ARG HH22 1 1
2 2669 1 1 70 ARG N N -20.153 14.717 -5.427 1.00 . A A . 91 ARG N 1 1
2 2670 1 1 70 ARG NE N -23.532 18.032 -2.918 1.00 . A A . 91 ARG NE 1 1
2 2671 1 1 70 ARG NH1 N -23.592 20.342 -2.755 1.00 . A A . 91 ARG NH1 1 1
2 2672 1 1 70 ARG NH2 N -24.492 19.076 -1.122 1.00 . A A . 91 ARG NH2 1 1
2 2673 1 1 70 ARG O O -21.838 14.239 -8.456 1.00 . A A . 91 ARG O 1 1
2 2674 1 1 71 ALA C C -19.179 13.574 -9.926 1.00 . A A . 92 ALA C 1 1
2 2675 1 1 71 ALA CA C -19.387 15.067 -9.604 1.00 . A A . 92 ALA CA 1 1
2 2676 1 1 71 ALA CB C -18.119 15.904 -9.820 1.00 . A A . 92 ALA CB 1 1
2 2677 1 1 71 ALA H H -19.249 15.760 -7.594 1.00 . A A . 92 ALA H 1 1
2 2678 1 1 71 ALA HA H -20.148 15.452 -10.283 1.00 . A A . 92 ALA HA 1 1
2 2679 1 1 71 ALA HB1 H -17.724 15.729 -10.818 1.00 . A A . 92 ALA HB1 1 1
2 2680 1 1 71 ALA HB2 H -18.365 16.964 -9.704 1.00 . A A . 92 ALA HB2 1 1
2 2681 1 1 71 ALA HB3 H -17.346 15.640 -9.103 1.00 . A A . 92 ALA HB3 1 1
2 2682 1 1 71 ALA N N -19.860 15.277 -8.234 1.00 . A A . 92 ALA N 1 1
2 2683 1 1 71 ALA O O -19.719 13.070 -10.908 1.00 . A A . 92 ALA O 1 1
2 2684 1 1 72 VAL C C -19.506 10.553 -9.281 1.00 . A A . 93 VAL C 1 1
2 2685 1 1 72 VAL CA C -18.210 11.384 -9.295 1.00 . A A . 93 VAL CA 1 1
2 2686 1 1 72 VAL CB C -17.235 10.783 -8.263 1.00 . A A . 93 VAL CB 1 1
2 2687 1 1 72 VAL CG1 C -16.547 9.550 -8.851 1.00 . A A . 93 VAL CG1 1 1
2 2688 1 1 72 VAL CG2 C -16.137 11.753 -7.828 1.00 . A A . 93 VAL CG2 1 1
2 2689 1 1 72 VAL H H -18.024 13.316 -8.313 1.00 . A A . 93 VAL H 1 1
2 2690 1 1 72 VAL HA H -17.747 11.319 -10.281 1.00 . A A . 93 VAL HA 1 1
2 2691 1 1 72 VAL HB H -17.796 10.480 -7.379 1.00 . A A . 93 VAL HB 1 1
2 2692 1 1 72 VAL HG11 H -16.018 9.017 -8.065 1.00 . A A . 93 VAL HG11 1 1
2 2693 1 1 72 VAL HG12 H -17.278 8.886 -9.290 1.00 . A A . 93 VAL HG12 1 1
2 2694 1 1 72 VAL HG13 H -15.839 9.856 -9.610 1.00 . A A . 93 VAL HG13 1 1
2 2695 1 1 72 VAL HG21 H -16.419 12.148 -6.860 1.00 . A A . 93 VAL HG21 1 1
2 2696 1 1 72 VAL HG22 H -15.170 11.266 -7.724 1.00 . A A . 93 VAL HG22 1 1
2 2697 1 1 72 VAL HG23 H -16.043 12.563 -8.554 1.00 . A A . 93 VAL HG23 1 1
2 2698 1 1 72 VAL N N -18.480 12.825 -9.078 1.00 . A A . 93 VAL N 1 1
2 2699 1 1 72 VAL O O -19.590 9.494 -9.896 1.00 . A A . 93 VAL O 1 1
2 2700 1 1 73 ALA C C -22.686 10.702 -9.874 1.00 . A A . 94 ALA C 1 1
2 2701 1 1 73 ALA CA C -21.870 10.443 -8.586 1.00 . A A . 94 ALA CA 1 1
2 2702 1 1 73 ALA CB C -22.603 10.944 -7.335 1.00 . A A . 94 ALA CB 1 1
2 2703 1 1 73 ALA H H -20.419 11.962 -8.180 1.00 . A A . 94 ALA H 1 1
2 2704 1 1 73 ALA HA H -21.745 9.362 -8.492 1.00 . A A . 94 ALA HA 1 1
2 2705 1 1 73 ALA HB1 H -22.776 12.021 -7.396 1.00 . A A . 94 ALA HB1 1 1
2 2706 1 1 73 ALA HB2 H -23.566 10.438 -7.243 1.00 . A A . 94 ALA HB2 1 1
2 2707 1 1 73 ALA HB3 H -22.005 10.719 -6.448 1.00 . A A . 94 ALA HB3 1 1
2 2708 1 1 73 ALA N N -20.547 11.064 -8.623 1.00 . A A . 94 ALA N 1 1
2 2709 1 1 73 ALA O O -23.771 10.136 -10.036 1.00 . A A . 94 ALA O 1 1
2 2710 1 1 74 GLN C C -22.095 11.944 -13.278 1.00 . A A . 95 GLN C 1 1
2 2711 1 1 74 GLN CA C -22.924 11.987 -11.981 1.00 . A A . 95 GLN CA 1 1
2 2712 1 1 74 GLN CB C -23.557 13.363 -11.700 1.00 . A A . 95 GLN CB 1 1
2 2713 1 1 74 GLN CD C -22.011 15.097 -12.771 1.00 . A A . 95 GLN CD 1 1
2 2714 1 1 74 GLN CG C -22.546 14.496 -11.480 1.00 . A A . 95 GLN CG 1 1
2 2715 1 1 74 GLN H H -21.300 12.006 -10.578 1.00 . A A . 95 GLN H 1 1
2 2716 1 1 74 GLN HA H -23.752 11.304 -12.159 1.00 . A A . 95 GLN HA 1 1
2 2717 1 1 74 GLN HB2 H -24.229 13.628 -12.515 1.00 . A A . 95 GLN HB2 1 1
2 2718 1 1 74 GLN HB3 H -24.154 13.274 -10.793 1.00 . A A . 95 GLN HB3 1 1
2 2719 1 1 74 GLN HE21 H -20.175 14.280 -12.505 1.00 . A A . 95 GLN HE21 1 1
2 2720 1 1 74 GLN HE22 H -20.401 15.340 -13.911 1.00 . A A . 95 GLN HE22 1 1
2 2721 1 1 74 GLN HG2 H -22.958 15.305 -10.897 1.00 . A A . 95 GLN HG2 1 1
2 2722 1 1 74 GLN HG3 H -21.749 14.118 -10.860 1.00 . A A . 95 GLN HG3 1 1
2 2723 1 1 74 GLN N N -22.189 11.552 -10.787 1.00 . A A . 95 GLN N 1 1
2 2724 1 1 74 GLN NE2 N -20.761 14.863 -13.089 1.00 . A A . 95 GLN NE2 1 1
2 2725 1 1 74 GLN O O -22.679 12.026 -14.356 1.00 . A A . 95 GLN O 1 1
2 2726 1 1 74 GLN OE1 O -22.701 15.795 -13.501 1.00 . A A . 95 GLN OE1 1 1
2 2727 1 1 75 VAL C C -20.266 10.341 -15.195 1.00 . A A . 96 VAL C 1 1
2 2728 1 1 75 VAL CA C -19.881 11.579 -14.375 1.00 . A A . 96 VAL CA 1 1
2 2729 1 1 75 VAL CB C -18.390 11.457 -13.988 1.00 . A A . 96 VAL CB 1 1
2 2730 1 1 75 VAL CG1 C -17.777 12.792 -13.550 1.00 . A A . 96 VAL CG1 1 1
2 2731 1 1 75 VAL CG2 C -18.148 10.410 -12.901 1.00 . A A . 96 VAL CG2 1 1
2 2732 1 1 75 VAL H H -20.319 11.818 -12.284 1.00 . A A . 96 VAL H 1 1
2 2733 1 1 75 VAL HA H -19.986 12.454 -15.013 1.00 . A A . 96 VAL HA 1 1
2 2734 1 1 75 VAL HB H -17.839 11.143 -14.866 1.00 . A A . 96 VAL HB 1 1
2 2735 1 1 75 VAL HG11 H -18.046 13.561 -14.268 1.00 . A A . 96 VAL HG11 1 1
2 2736 1 1 75 VAL HG12 H -18.126 13.076 -12.563 1.00 . A A . 96 VAL HG12 1 1
2 2737 1 1 75 VAL HG13 H -16.688 12.704 -13.503 1.00 . A A . 96 VAL HG13 1 1
2 2738 1 1 75 VAL HG21 H -17.161 10.560 -12.485 1.00 . A A . 96 VAL HG21 1 1
2 2739 1 1 75 VAL HG22 H -18.865 10.518 -12.096 1.00 . A A . 96 VAL HG22 1 1
2 2740 1 1 75 VAL HG23 H -18.233 9.405 -13.316 1.00 . A A . 96 VAL HG23 1 1
2 2741 1 1 75 VAL N N -20.765 11.784 -13.202 1.00 . A A . 96 VAL N 1 1
2 2742 1 1 75 VAL O O -20.710 9.326 -14.653 1.00 . A A . 96 VAL O 1 1
2 2743 1 1 76 ASN C C -19.731 8.039 -17.298 1.00 . A A . 97 ASN C 1 1
2 2744 1 1 76 ASN CA C -20.491 9.374 -17.461 1.00 . A A . 97 ASN CA 1 1
2 2745 1 1 76 ASN CB C -20.400 9.914 -18.906 1.00 . A A . 97 ASN CB 1 1
2 2746 1 1 76 ASN CG C -19.031 10.473 -19.288 1.00 . A A . 97 ASN CG 1 1
2 2747 1 1 76 ASN H H -19.700 11.276 -16.905 1.00 . A A . 97 ASN H 1 1
2 2748 1 1 76 ASN HA H -21.545 9.163 -17.266 1.00 . A A . 97 ASN HA 1 1
2 2749 1 1 76 ASN HB2 H -20.674 9.123 -19.602 1.00 . A A . 97 ASN HB2 1 1
2 2750 1 1 76 ASN HB3 H -21.134 10.714 -19.029 1.00 . A A . 97 ASN HB3 1 1
2 2751 1 1 76 ASN HD21 H -18.284 8.660 -19.833 1.00 . A A . 97 ASN HD21 1 1
2 2752 1 1 76 ASN HD22 H -17.195 10.029 -19.978 1.00 . A A . 97 ASN HD22 1 1
2 2753 1 1 76 ASN N N -20.069 10.416 -16.519 1.00 . A A . 97 ASN N 1 1
2 2754 1 1 76 ASN ND2 N -18.115 9.661 -19.779 1.00 . A A . 97 ASN ND2 1 1
2 2755 1 1 76 ASN O O -20.368 6.989 -17.272 1.00 . A A . 97 ASN O 1 1
2 2756 1 1 76 ASN OD1 O -18.759 11.657 -19.114 1.00 . A A . 97 ASN OD1 1 1
2 2757 1 1 77 SER C C -16.017 7.427 -17.356 1.00 . A A . 98 SER C 1 1
2 2758 1 1 77 SER CA C -17.465 6.944 -17.235 1.00 . A A . 98 SER CA 1 1
2 2759 1 1 77 SER CB C -17.773 5.972 -18.393 1.00 . A A . 98 SER CB 1 1
2 2760 1 1 77 SER H H -17.963 8.996 -17.213 1.00 . A A . 98 SER H 1 1
2 2761 1 1 77 SER HA H -17.535 6.391 -16.294 1.00 . A A . 98 SER HA 1 1
2 2762 1 1 77 SER HB2 H -16.940 5.270 -18.502 1.00 . A A . 98 SER HB2 1 1
2 2763 1 1 77 SER HB3 H -18.658 5.388 -18.155 1.00 . A A . 98 SER HB3 1 1
2 2764 1 1 77 SER HG H -18.172 5.975 -20.329 1.00 . A A . 98 SER HG 1 1
2 2765 1 1 77 SER N N -18.400 8.085 -17.174 1.00 . A A . 98 SER N 1 1
2 2766 1 1 77 SER O O -15.736 8.399 -18.059 1.00 . A A . 98 SER O 1 1
2 2767 1 1 77 SER OG O -17.994 6.647 -19.633 1.00 . A A . 98 SER OG 1 1
2 2768 1 1 78 PHE C C -12.908 6.271 -17.712 1.00 . A A . 99 PHE C 1 1
2 2769 1 1 78 PHE CA C -13.661 7.105 -16.665 1.00 . A A . 99 PHE CA 1 1
2 2770 1 1 78 PHE CB C -13.106 6.841 -15.258 1.00 . A A . 99 PHE CB 1 1
2 2771 1 1 78 PHE CD1 C -14.820 6.527 -13.421 1.00 . A A . 99 PHE CD1 1 1
2 2772 1 1 78 PHE CD2 C -13.983 8.772 -13.883 1.00 . A A . 99 PHE CD2 1 1
2 2773 1 1 78 PHE CE1 C -15.678 7.048 -12.442 1.00 . A A . 99 PHE CE1 1 1
2 2774 1 1 78 PHE CE2 C -14.840 9.291 -12.897 1.00 . A A . 99 PHE CE2 1 1
2 2775 1 1 78 PHE CG C -13.978 7.392 -14.152 1.00 . A A . 99 PHE CG 1 1
2 2776 1 1 78 PHE CZ C -15.683 8.422 -12.182 1.00 . A A . 99 PHE CZ 1 1
2 2777 1 1 78 PHE H H -15.374 5.969 -16.110 1.00 . A A . 99 PHE H 1 1
2 2778 1 1 78 PHE HA H -13.549 8.169 -16.872 1.00 . A A . 99 PHE HA 1 1
2 2779 1 1 78 PHE HB2 H -12.996 5.769 -15.108 1.00 . A A . 99 PHE HB2 1 1
2 2780 1 1 78 PHE HB3 H -12.109 7.281 -15.178 1.00 . A A . 99 PHE HB3 1 1
2 2781 1 1 78 PHE HD1 H -14.818 5.463 -13.599 1.00 . A A . 99 PHE HD1 1 1
2 2782 1 1 78 PHE HD2 H -13.346 9.447 -14.434 1.00 . A A . 99 PHE HD2 1 1
2 2783 1 1 78 PHE HE1 H -16.344 6.396 -11.897 1.00 . A A . 99 PHE HE1 1 1
2 2784 1 1 78 PHE HE2 H -14.867 10.360 -12.732 1.00 . A A . 99 PHE HE2 1 1
2 2785 1 1 78 PHE HZ H -16.366 8.803 -11.445 1.00 . A A . 99 PHE HZ 1 1
2 2786 1 1 78 PHE N N -15.082 6.751 -16.682 1.00 . A A . 99 PHE N 1 1
2 2787 1 1 78 PHE O O -12.767 5.068 -17.491 1.00 . A A . 99 PHE O 1 1
2 2788 1 1 79 PRO C C -10.357 5.679 -19.442 1.00 . A A . 100 PRO C 1 1
2 2789 1 1 79 PRO CA C -11.767 6.075 -19.887 1.00 . A A . 100 PRO CA 1 1
2 2790 1 1 79 PRO CB C -11.755 6.995 -21.114 1.00 . A A . 100 PRO CB 1 1
2 2791 1 1 79 PRO CD C -12.540 8.242 -19.228 1.00 . A A . 100 PRO CD 1 1
2 2792 1 1 79 PRO CG C -11.722 8.399 -20.512 1.00 . A A . 100 PRO CG 1 1
2 2793 1 1 79 PRO HA H -12.349 5.180 -20.110 1.00 . A A . 100 PRO HA 1 1
2 2794 1 1 79 PRO HB2 H -10.894 6.804 -21.757 1.00 . A A . 100 PRO HB2 1 1
2 2795 1 1 79 PRO HB3 H -12.682 6.861 -21.668 1.00 . A A . 100 PRO HB3 1 1
2 2796 1 1 79 PRO HD2 H -12.150 8.910 -18.453 1.00 . A A . 100 PRO HD2 1 1
2 2797 1 1 79 PRO HD3 H -13.584 8.471 -19.441 1.00 . A A . 100 PRO HD3 1 1
2 2798 1 1 79 PRO HG2 H -10.696 8.676 -20.270 1.00 . A A . 100 PRO HG2 1 1
2 2799 1 1 79 PRO HG3 H -12.157 9.141 -21.186 1.00 . A A . 100 PRO HG3 1 1
2 2800 1 1 79 PRO N N -12.424 6.845 -18.835 1.00 . A A . 100 PRO N 1 1
2 2801 1 1 79 PRO O O -9.604 6.515 -18.933 1.00 . A A . 100 PRO O 1 1
2 2802 1 1 80 LEU C C -7.537 4.238 -20.002 1.00 . A A . 101 LEU C 1 1
2 2803 1 1 80 LEU CA C -8.733 3.861 -19.094 1.00 . A A . 101 LEU CA 1 1
2 2804 1 1 80 LEU CB C -8.817 2.333 -18.920 1.00 . A A . 101 LEU CB 1 1
2 2805 1 1 80 LEU CD1 C -9.946 0.269 -18.022 1.00 . A A . 101 LEU CD1 1 1
2 2806 1 1 80 LEU CD2 C -10.495 2.480 -16.963 1.00 . A A . 101 LEU CD2 1 1
2 2807 1 1 80 LEU CG C -10.096 1.774 -18.265 1.00 . A A . 101 LEU CG 1 1
2 2808 1 1 80 LEU H H -10.650 3.753 -20.036 1.00 . A A . 101 LEU H 1 1
2 2809 1 1 80 LEU HA H -8.572 4.299 -18.112 1.00 . A A . 101 LEU HA 1 1
2 2810 1 1 80 LEU HB2 H -8.712 1.861 -19.897 1.00 . A A . 101 LEU HB2 1 1
2 2811 1 1 80 LEU HB3 H -7.962 2.032 -18.311 1.00 . A A . 101 LEU HB3 1 1
2 2812 1 1 80 LEU HD11 H -9.725 -0.231 -18.965 1.00 . A A . 101 LEU HD11 1 1
2 2813 1 1 80 LEU HD12 H -10.879 -0.135 -17.621 1.00 . A A . 101 LEU HD12 1 1
2 2814 1 1 80 LEU HD13 H -9.136 0.077 -17.310 1.00 . A A . 101 LEU HD13 1 1
2 2815 1 1 80 LEU HD21 H -11.388 2.012 -16.545 1.00 . A A . 101 LEU HD21 1 1
2 2816 1 1 80 LEU HD22 H -10.707 3.530 -17.152 1.00 . A A . 101 LEU HD22 1 1
2 2817 1 1 80 LEU HD23 H -9.686 2.415 -16.250 1.00 . A A . 101 LEU HD23 1 1
2 2818 1 1 80 LEU HG H -10.905 1.893 -18.976 1.00 . A A . 101 LEU HG 1 1
2 2819 1 1 80 LEU N N -9.998 4.401 -19.611 1.00 . A A . 101 LEU N 1 1
2 2820 1 1 80 LEU O O -7.697 4.271 -21.229 1.00 . A A . 101 LEU O 1 1
2 2821 1 1 81 PRO C C -4.580 3.385 -20.817 1.00 . A A . 102 PRO C 1 1
2 2822 1 1 81 PRO CA C -5.116 4.700 -20.222 1.00 . A A . 102 PRO CA 1 1
2 2823 1 1 81 PRO CB C -4.131 5.333 -19.234 1.00 . A A . 102 PRO CB 1 1
2 2824 1 1 81 PRO CD C -6.027 4.535 -18.017 1.00 . A A . 102 PRO CD 1 1
2 2825 1 1 81 PRO CG C -4.512 4.691 -17.898 1.00 . A A . 102 PRO CG 1 1
2 2826 1 1 81 PRO HA H -5.316 5.401 -21.032 1.00 . A A . 102 PRO HA 1 1
2 2827 1 1 81 PRO HB2 H -3.088 5.146 -19.507 1.00 . A A . 102 PRO HB2 1 1
2 2828 1 1 81 PRO HB3 H -4.323 6.410 -19.178 1.00 . A A . 102 PRO HB3 1 1
2 2829 1 1 81 PRO HD2 H -6.353 3.637 -17.500 1.00 . A A . 102 PRO HD2 1 1
2 2830 1 1 81 PRO HD3 H -6.510 5.407 -17.594 1.00 . A A . 102 PRO HD3 1 1
2 2831 1 1 81 PRO HG2 H -4.046 3.710 -17.811 1.00 . A A . 102 PRO HG2 1 1
2 2832 1 1 81 PRO HG3 H -4.236 5.320 -17.051 1.00 . A A . 102 PRO HG3 1 1
2 2833 1 1 81 PRO N N -6.329 4.470 -19.440 1.00 . A A . 102 PRO N 1 1
2 2834 1 1 81 PRO O O -3.962 3.406 -21.879 1.00 . A A . 102 PRO O 1 1
2 2835 1 1 82 LYS C C -5.698 -0.069 -20.192 1.00 . A A . 103 LYS C 1 1
2 2836 1 1 82 LYS CA C -4.546 0.882 -20.584 1.00 . A A . 103 LYS CA 1 1
2 2837 1 1 82 LYS CB C -3.213 0.369 -20.008 1.00 . A A . 103 LYS CB 1 1
2 2838 1 1 82 LYS CD C -1.491 2.209 -19.935 1.00 . A A . 103 LYS CD 1 1
2 2839 1 1 82 LYS CE C -0.708 3.134 -20.870 1.00 . A A . 103 LYS CE 1 1
2 2840 1 1 82 LYS CG C -1.975 0.969 -20.688 1.00 . A A . 103 LYS CG 1 1
2 2841 1 1 82 LYS H H -5.363 2.324 -19.286 1.00 . A A . 103 LYS H 1 1
2 2842 1 1 82 LYS HA H -4.458 0.890 -21.669 1.00 . A A . 103 LYS HA 1 1
2 2843 1 1 82 LYS HB2 H -3.172 0.558 -18.936 1.00 . A A . 103 LYS HB2 1 1
2 2844 1 1 82 LYS HB3 H -3.167 -0.708 -20.162 1.00 . A A . 103 LYS HB3 1 1
2 2845 1 1 82 LYS HD2 H -2.359 2.739 -19.553 1.00 . A A . 103 LYS HD2 1 1
2 2846 1 1 82 LYS HD3 H -0.870 1.880 -19.095 1.00 . A A . 103 LYS HD3 1 1
2 2847 1 1 82 LYS HE2 H 0.127 2.583 -21.314 1.00 . A A . 103 LYS HE2 1 1
2 2848 1 1 82 LYS HE3 H -1.392 3.438 -21.667 1.00 . A A . 103 LYS HE3 1 1
2 2849 1 1 82 LYS HG2 H -1.176 0.229 -20.690 1.00 . A A . 103 LYS HG2 1 1
2 2850 1 1 82 LYS HG3 H -2.212 1.219 -21.722 1.00 . A A . 103 LYS HG3 1 1
2 2851 1 1 82 LYS HZ1 H 0.363 4.909 -20.792 1.00 . A A . 103 LYS HZ1 1 1
2 2852 1 1 82 LYS HZ2 H 0.398 4.099 -19.367 1.00 . A A . 103 LYS HZ2 1 1
2 2853 1 1 82 LYS HZ3 H -0.951 4.908 -19.815 1.00 . A A . 103 LYS HZ3 1 1
2 2854 1 1 82 LYS N N -4.834 2.251 -20.144 1.00 . A A . 103 LYS N 1 1
2 2855 1 1 82 LYS NZ N -0.193 4.340 -20.167 1.00 . A A . 103 LYS NZ 1 1
2 2856 1 1 82 LYS O O -6.383 0.150 -19.194 1.00 . A A . 103 LYS O 1 1
2 2857 1 1 83 ASP C C -6.873 -3.431 -20.606 1.00 . A A . 104 ASP C 1 1
2 2858 1 1 83 ASP CA C -7.142 -1.952 -20.961 1.00 . A A . 104 ASP CA 1 1
2 2859 1 1 83 ASP CB C -7.823 -1.766 -22.333 1.00 . A A . 104 ASP CB 1 1
2 2860 1 1 83 ASP CG C -9.263 -2.308 -22.405 1.00 . A A . 104 ASP CG 1 1
2 2861 1 1 83 ASP H H -5.297 -1.267 -21.754 1.00 . A A . 104 ASP H 1 1
2 2862 1 1 83 ASP HA H -7.819 -1.569 -20.199 1.00 . A A . 104 ASP HA 1 1
2 2863 1 1 83 ASP HB2 H -7.856 -0.697 -22.563 1.00 . A A . 104 ASP HB2 1 1
2 2864 1 1 83 ASP HB3 H -7.211 -2.248 -23.102 1.00 . A A . 104 ASP HB3 1 1
2 2865 1 1 83 ASP N N -5.916 -1.133 -20.973 1.00 . A A . 104 ASP N 1 1
2 2866 1 1 83 ASP O O -7.650 -4.315 -20.982 1.00 . A A . 104 ASP O 1 1
2 2867 1 1 83 ASP OD1 O -9.584 -3.057 -23.360 1.00 . A A . 104 ASP OD1 1 1
2 2868 1 1 83 ASP OD2 O -10.091 -1.944 -21.536 1.00 . A A . 104 ASP OD2 1 1
2 2869 1 1 84 GLN C C -6.126 -5.508 -18.243 1.00 . A A . 105 GLN C 1 1
2 2870 1 1 84 GLN CA C -5.430 -5.121 -19.561 1.00 . A A . 105 GLN CA 1 1
2 2871 1 1 84 GLN CB C -3.907 -5.346 -19.421 1.00 . A A . 105 GLN CB 1 1
2 2872 1 1 84 GLN CD C -2.683 -3.595 -20.822 1.00 . A A . 105 GLN CD 1 1
2 2873 1 1 84 GLN CG C -3.070 -5.069 -20.681 1.00 . A A . 105 GLN CG 1 1
2 2874 1 1 84 GLN H H -5.220 -3.000 -19.514 1.00 . A A . 105 GLN H 1 1
2 2875 1 1 84 GLN HA H -5.765 -5.763 -20.376 1.00 . A A . 105 GLN HA 1 1
2 2876 1 1 84 GLN HB2 H -3.519 -4.760 -18.591 1.00 . A A . 105 GLN HB2 1 1
2 2877 1 1 84 GLN HB3 H -3.755 -6.392 -19.166 1.00 . A A . 105 GLN HB3 1 1
2 2878 1 1 84 GLN HE21 H -3.867 -3.294 -22.435 1.00 . A A . 105 GLN HE21 1 1
2 2879 1 1 84 GLN HE22 H -2.954 -1.910 -21.833 1.00 . A A . 105 GLN HE22 1 1
2 2880 1 1 84 GLN HG2 H -2.144 -5.636 -20.620 1.00 . A A . 105 GLN HG2 1 1
2 2881 1 1 84 GLN HG3 H -3.608 -5.407 -21.572 1.00 . A A . 105 GLN HG3 1 1
2 2882 1 1 84 GLN N N -5.768 -3.743 -19.918 1.00 . A A . 105 GLN N 1 1
2 2883 1 1 84 GLN NE2 N -3.246 -2.873 -21.762 1.00 . A A . 105 GLN NE2 1 1
2 2884 1 1 84 GLN O O -6.107 -4.701 -17.305 1.00 . A A . 105 GLN O 1 1
2 2885 1 1 84 GLN OE1 O -1.884 -3.060 -20.067 1.00 . A A . 105 GLN OE1 1 1
2 2886 1 1 85 PRO C C -6.250 -7.271 -15.646 1.00 . A A . 106 PRO C 1 1
2 2887 1 1 85 PRO CA C -7.226 -7.238 -16.842 1.00 . A A . 106 PRO CA 1 1
2 2888 1 1 85 PRO CB C -7.784 -8.628 -17.171 1.00 . A A . 106 PRO CB 1 1
2 2889 1 1 85 PRO CD C -6.576 -7.834 -19.075 1.00 . A A . 106 PRO CD 1 1
2 2890 1 1 85 PRO CG C -6.870 -9.116 -18.291 1.00 . A A . 106 PRO CG 1 1
2 2891 1 1 85 PRO HA H -8.057 -6.587 -16.572 1.00 . A A . 106 PRO HA 1 1
2 2892 1 1 85 PRO HB2 H -7.776 -9.307 -16.314 1.00 . A A . 106 PRO HB2 1 1
2 2893 1 1 85 PRO HB3 H -8.798 -8.526 -17.556 1.00 . A A . 106 PRO HB3 1 1
2 2894 1 1 85 PRO HD2 H -5.605 -7.916 -19.557 1.00 . A A . 106 PRO HD2 1 1
2 2895 1 1 85 PRO HD3 H -7.354 -7.672 -19.823 1.00 . A A . 106 PRO HD3 1 1
2 2896 1 1 85 PRO HG2 H -5.945 -9.505 -17.857 1.00 . A A . 106 PRO HG2 1 1
2 2897 1 1 85 PRO HG3 H -7.364 -9.869 -18.912 1.00 . A A . 106 PRO HG3 1 1
2 2898 1 1 85 PRO N N -6.619 -6.755 -18.089 1.00 . A A . 106 PRO N 1 1
2 2899 1 1 85 PRO O O -6.666 -7.545 -14.526 1.00 . A A . 106 PRO O 1 1
2 2900 1 1 86 ASP C C -3.949 -5.296 -14.309 1.00 . A A . 107 ASP C 1 1
2 2901 1 1 86 ASP CA C -3.967 -6.754 -14.807 1.00 . A A . 107 ASP CA 1 1
2 2902 1 1 86 ASP CB C -2.582 -7.147 -15.346 1.00 . A A . 107 ASP CB 1 1
2 2903 1 1 86 ASP CG C -1.510 -7.112 -14.245 1.00 . A A . 107 ASP CG 1 1
2 2904 1 1 86 ASP H H -4.683 -6.754 -16.811 1.00 . A A . 107 ASP H 1 1
2 2905 1 1 86 ASP HA H -4.201 -7.404 -13.958 1.00 . A A . 107 ASP HA 1 1
2 2906 1 1 86 ASP HB2 H -2.646 -8.155 -15.763 1.00 . A A . 107 ASP HB2 1 1
2 2907 1 1 86 ASP HB3 H -2.310 -6.462 -16.148 1.00 . A A . 107 ASP HB3 1 1
2 2908 1 1 86 ASP N N -4.963 -6.961 -15.863 1.00 . A A . 107 ASP N 1 1
2 2909 1 1 86 ASP O O -3.711 -5.078 -13.124 1.00 . A A . 107 ASP O 1 1
2 2910 1 1 86 ASP OD1 O -0.856 -6.055 -14.076 1.00 . A A . 107 ASP OD1 1 1
2 2911 1 1 86 ASP OD2 O -1.325 -8.143 -13.556 1.00 . A A . 107 ASP OD2 1 1
2 2912 1 1 87 VAL C C -5.574 -2.320 -14.546 1.00 . A A . 108 VAL C 1 1
2 2913 1 1 87 VAL CA C -4.180 -2.875 -14.841 1.00 . A A . 108 VAL CA 1 1
2 2914 1 1 87 VAL CB C -3.507 -2.014 -15.930 1.00 . A A . 108 VAL CB 1 1
2 2915 1 1 87 VAL CG1 C -2.080 -2.501 -16.233 1.00 . A A . 108 VAL CG1 1 1
2 2916 1 1 87 VAL CG2 C -4.319 -1.921 -17.226 1.00 . A A . 108 VAL CG2 1 1
2 2917 1 1 87 VAL H H -4.472 -4.572 -16.126 1.00 . A A . 108 VAL H 1 1
2 2918 1 1 87 VAL HA H -3.585 -2.751 -13.938 1.00 . A A . 108 VAL HA 1 1
2 2919 1 1 87 VAL HB H -3.447 -1.012 -15.523 1.00 . A A . 108 VAL HB 1 1
2 2920 1 1 87 VAL HG11 H -1.499 -2.548 -15.308 1.00 . A A . 108 VAL HG11 1 1
2 2921 1 1 87 VAL HG12 H -2.100 -3.490 -16.690 1.00 . A A . 108 VAL HG12 1 1
2 2922 1 1 87 VAL HG13 H -1.583 -1.815 -16.919 1.00 . A A . 108 VAL HG13 1 1
2 2923 1 1 87 VAL HG21 H -5.296 -1.474 -17.036 1.00 . A A . 108 VAL HG21 1 1
2 2924 1 1 87 VAL HG22 H -3.784 -1.300 -17.931 1.00 . A A . 108 VAL HG22 1 1
2 2925 1 1 87 VAL HG23 H -4.444 -2.905 -17.652 1.00 . A A . 108 VAL HG23 1 1
2 2926 1 1 87 VAL N N -4.211 -4.309 -15.180 1.00 . A A . 108 VAL N 1 1
2 2927 1 1 87 VAL O O -5.678 -1.377 -13.770 1.00 . A A . 108 VAL O 1 1
2 2928 1 1 88 VAL C C -8.216 -2.846 -13.140 1.00 . A A . 109 VAL C 1 1
2 2929 1 1 88 VAL CA C -8.033 -2.686 -14.663 1.00 . A A . 109 VAL CA 1 1
2 2930 1 1 88 VAL CB C -8.988 -3.633 -15.436 1.00 . A A . 109 VAL CB 1 1
2 2931 1 1 88 VAL CG1 C -10.443 -3.623 -14.927 1.00 . A A . 109 VAL CG1 1 1
2 2932 1 1 88 VAL CG2 C -9.027 -3.263 -16.929 1.00 . A A . 109 VAL CG2 1 1
2 2933 1 1 88 VAL H H -6.475 -3.656 -15.781 1.00 . A A . 109 VAL H 1 1
2 2934 1 1 88 VAL HA H -8.268 -1.654 -14.928 1.00 . A A . 109 VAL HA 1 1
2 2935 1 1 88 VAL HB H -8.607 -4.648 -15.335 1.00 . A A . 109 VAL HB 1 1
2 2936 1 1 88 VAL HG11 H -10.494 -4.030 -13.918 1.00 . A A . 109 VAL HG11 1 1
2 2937 1 1 88 VAL HG12 H -10.833 -2.606 -14.928 1.00 . A A . 109 VAL HG12 1 1
2 2938 1 1 88 VAL HG13 H -11.068 -4.244 -15.575 1.00 . A A . 109 VAL HG13 1 1
2 2939 1 1 88 VAL HG21 H -9.582 -2.334 -17.056 1.00 . A A . 109 VAL HG21 1 1
2 2940 1 1 88 VAL HG22 H -8.025 -3.126 -17.338 1.00 . A A . 109 VAL HG22 1 1
2 2941 1 1 88 VAL HG23 H -9.532 -4.050 -17.492 1.00 . A A . 109 VAL HG23 1 1
2 2942 1 1 88 VAL N N -6.637 -2.945 -15.067 1.00 . A A . 109 VAL N 1 1
2 2943 1 1 88 VAL O O -9.082 -2.215 -12.545 1.00 . A A . 109 VAL O 1 1
2 2944 1 1 89 GLU C C -6.608 -2.837 -10.222 1.00 . A A . 110 GLU C 1 1
2 2945 1 1 89 GLU CA C -7.355 -3.898 -11.054 1.00 . A A . 110 GLU CA 1 1
2 2946 1 1 89 GLU CB C -6.742 -5.272 -10.792 1.00 . A A . 110 GLU CB 1 1
2 2947 1 1 89 GLU CD C -8.989 -6.497 -10.857 1.00 . A A . 110 GLU CD 1 1
2 2948 1 1 89 GLU CG C -7.574 -6.387 -11.435 1.00 . A A . 110 GLU CG 1 1
2 2949 1 1 89 GLU H H -6.650 -4.112 -13.060 1.00 . A A . 110 GLU H 1 1
2 2950 1 1 89 GLU HA H -8.381 -3.931 -10.711 1.00 . A A . 110 GLU HA 1 1
2 2951 1 1 89 GLU HB2 H -5.731 -5.289 -11.204 1.00 . A A . 110 GLU HB2 1 1
2 2952 1 1 89 GLU HB3 H -6.670 -5.457 -9.722 1.00 . A A . 110 GLU HB3 1 1
2 2953 1 1 89 GLU HG2 H -7.632 -6.238 -12.512 1.00 . A A . 110 GLU HG2 1 1
2 2954 1 1 89 GLU HG3 H -7.040 -7.306 -11.262 1.00 . A A . 110 GLU HG3 1 1
2 2955 1 1 89 GLU N N -7.354 -3.643 -12.502 1.00 . A A . 110 GLU N 1 1
2 2956 1 1 89 GLU O O -6.644 -2.879 -8.992 1.00 . A A . 110 GLU O 1 1
2 2957 1 1 89 GLU OE1 O -9.147 -6.539 -9.615 1.00 . A A . 110 GLU OE1 1 1
2 2958 1 1 89 GLU OE2 O -9.969 -6.497 -11.634 1.00 . A A . 110 GLU OE2 1 1
2 2959 1 1 90 LYS C C -5.881 0.488 -10.150 1.00 . A A . 111 LYS C 1 1
2 2960 1 1 90 LYS CA C -5.122 -0.842 -10.189 1.00 . A A . 111 LYS CA 1 1
2 2961 1 1 90 LYS CB C -3.764 -0.681 -10.910 1.00 . A A . 111 LYS CB 1 1
2 2962 1 1 90 LYS CD C -3.155 -3.145 -10.424 1.00 . A A . 111 LYS CD 1 1
2 2963 1 1 90 LYS CE C -2.002 -4.143 -10.302 1.00 . A A . 111 LYS CE 1 1
2 2964 1 1 90 LYS CG C -2.686 -1.679 -10.461 1.00 . A A . 111 LYS CG 1 1
2 2965 1 1 90 LYS H H -5.938 -1.902 -11.878 1.00 . A A . 111 LYS H 1 1
2 2966 1 1 90 LYS HA H -4.924 -1.124 -9.160 1.00 . A A . 111 LYS HA 1 1
2 2967 1 1 90 LYS HB2 H -3.900 -0.763 -11.989 1.00 . A A . 111 LYS HB2 1 1
2 2968 1 1 90 LYS HB3 H -3.377 0.317 -10.704 1.00 . A A . 111 LYS HB3 1 1
2 2969 1 1 90 LYS HD2 H -3.807 -3.277 -9.558 1.00 . A A . 111 LYS HD2 1 1
2 2970 1 1 90 LYS HD3 H -3.730 -3.368 -11.322 1.00 . A A . 111 LYS HD3 1 1
2 2971 1 1 90 LYS HE2 H -1.299 -3.789 -9.541 1.00 . A A . 111 LYS HE2 1 1
2 2972 1 1 90 LYS HE3 H -2.414 -5.089 -9.950 1.00 . A A . 111 LYS HE3 1 1
2 2973 1 1 90 LYS HG2 H -1.847 -1.583 -11.144 1.00 . A A . 111 LYS HG2 1 1
2 2974 1 1 90 LYS HG3 H -2.344 -1.400 -9.465 1.00 . A A . 111 LYS HG3 1 1
2 2975 1 1 90 LYS HZ1 H -0.903 -3.512 -11.950 1.00 . A A . 111 LYS HZ1 1 1
2 2976 1 1 90 LYS HZ2 H -1.983 -4.697 -12.298 1.00 . A A . 111 LYS HZ2 1 1
2 2977 1 1 90 LYS HZ3 H -0.590 -5.054 -11.523 1.00 . A A . 111 LYS HZ3 1 1
2 2978 1 1 90 LYS N N -5.915 -1.892 -10.867 1.00 . A A . 111 LYS N 1 1
2 2979 1 1 90 LYS NZ N -1.321 -4.360 -11.603 1.00 . A A . 111 LYS NZ 1 1
2 2980 1 1 90 LYS O O -5.971 1.136 -9.110 1.00 . A A . 111 LYS O 1 1
2 2981 1 1 91 LEU C C -8.580 2.126 -10.855 1.00 . A A . 112 LEU C 1 1
2 2982 1 1 91 LEU CA C -7.190 2.132 -11.496 1.00 . A A . 112 LEU CA 1 1
2 2983 1 1 91 LEU CB C -7.157 2.524 -12.988 1.00 . A A . 112 LEU CB 1 1
2 2984 1 1 91 LEU CD1 C -9.053 1.026 -13.949 1.00 . A A . 112 LEU CD1 1 1
2 2985 1 1 91 LEU CD2 C -7.082 1.766 -15.411 1.00 . A A . 112 LEU CD2 1 1
2 2986 1 1 91 LEU CG C -7.587 1.460 -13.996 1.00 . A A . 112 LEU CG 1 1
2 2987 1 1 91 LEU H H -6.359 0.237 -12.069 1.00 . A A . 112 LEU H 1 1
2 2988 1 1 91 LEU HA H -6.645 2.899 -10.959 1.00 . A A . 112 LEU HA 1 1
2 2989 1 1 91 LEU HB2 H -7.709 3.434 -13.166 1.00 . A A . 112 LEU HB2 1 1
2 2990 1 1 91 LEU HB3 H -6.121 2.747 -13.209 1.00 . A A . 112 LEU HB3 1 1
2 2991 1 1 91 LEU HD11 H -9.244 0.491 -13.025 1.00 . A A . 112 LEU HD11 1 1
2 2992 1 1 91 LEU HD12 H -9.262 0.345 -14.770 1.00 . A A . 112 LEU HD12 1 1
2 2993 1 1 91 LEU HD13 H -9.704 1.886 -14.019 1.00 . A A . 112 LEU HD13 1 1
2 2994 1 1 91 LEU HD21 H -7.529 2.689 -15.781 1.00 . A A . 112 LEU HD21 1 1
2 2995 1 1 91 LEU HD22 H -7.319 0.924 -16.064 1.00 . A A . 112 LEU HD22 1 1
2 2996 1 1 91 LEU HD23 H -5.992 1.857 -15.390 1.00 . A A . 112 LEU HD23 1 1
2 2997 1 1 91 LEU HG H -7.018 0.621 -13.685 1.00 . A A . 112 LEU HG 1 1
2 2998 1 1 91 LEU N N -6.450 0.874 -11.290 1.00 . A A . 112 LEU N 1 1
2 2999 1 1 91 LEU O O -9.117 3.172 -10.524 1.00 . A A . 112 LEU O 1 1
2 3000 1 1 92 LYS C C -10.440 1.369 -8.460 1.00 . A A . 113 LYS C 1 1
2 3001 1 1 92 LYS CA C -10.439 0.812 -9.889 1.00 . A A . 113 LYS CA 1 1
2 3002 1 1 92 LYS CB C -10.838 -0.675 -9.862 1.00 . A A . 113 LYS CB 1 1
2 3003 1 1 92 LYS CD C -10.202 -2.933 -8.783 1.00 . A A . 113 LYS CD 1 1
2 3004 1 1 92 LYS CE C -11.188 -3.599 -9.750 1.00 . A A . 113 LYS CE 1 1
2 3005 1 1 92 LYS CG C -9.725 -1.559 -9.270 1.00 . A A . 113 LYS CG 1 1
2 3006 1 1 92 LYS H H -8.647 0.118 -10.850 1.00 . A A . 113 LYS H 1 1
2 3007 1 1 92 LYS HA H -11.196 1.359 -10.450 1.00 . A A . 113 LYS HA 1 1
2 3008 1 1 92 LYS HB2 H -11.751 -0.775 -9.270 1.00 . A A . 113 LYS HB2 1 1
2 3009 1 1 92 LYS HB3 H -11.068 -1.002 -10.879 1.00 . A A . 113 LYS HB3 1 1
2 3010 1 1 92 LYS HD2 H -9.319 -3.559 -8.648 1.00 . A A . 113 LYS HD2 1 1
2 3011 1 1 92 LYS HD3 H -10.698 -2.816 -7.820 1.00 . A A . 113 LYS HD3 1 1
2 3012 1 1 92 LYS HE2 H -12.102 -2.997 -9.752 1.00 . A A . 113 LYS HE2 1 1
2 3013 1 1 92 LYS HE3 H -10.762 -3.580 -10.757 1.00 . A A . 113 LYS HE3 1 1
2 3014 1 1 92 LYS HG2 H -8.971 -1.696 -10.043 1.00 . A A . 113 LYS HG2 1 1
2 3015 1 1 92 LYS HG3 H -9.250 -1.062 -8.424 1.00 . A A . 113 LYS HG3 1 1
2 3016 1 1 92 LYS HZ1 H -12.135 -5.419 -10.003 1.00 . A A . 113 LYS HZ1 1 1
2 3017 1 1 92 LYS HZ2 H -11.902 -5.039 -8.429 1.00 . A A . 113 LYS HZ2 1 1
2 3018 1 1 92 LYS HZ3 H -10.646 -5.565 -9.363 1.00 . A A . 113 LYS HZ3 1 1
2 3019 1 1 92 LYS N N -9.142 0.953 -10.569 1.00 . A A . 113 LYS N 1 1
2 3020 1 1 92 LYS NZ N -11.492 -4.995 -9.351 1.00 . A A . 113 LYS NZ 1 1
2 3021 1 1 92 LYS O O -11.502 1.658 -7.920 1.00 . A A . 113 LYS O 1 1
2 3022 1 1 93 ASN C C -8.034 2.907 -6.275 1.00 . A A . 114 ASN C 1 1
2 3023 1 1 93 ASN CA C -9.124 1.821 -6.416 1.00 . A A . 114 ASN CA 1 1
2 3024 1 1 93 ASN CB C -8.796 0.584 -5.560 1.00 . A A . 114 ASN CB 1 1
2 3025 1 1 93 ASN CG C -9.725 -0.622 -5.680 1.00 . A A . 114 ASN CG 1 1
2 3026 1 1 93 ASN H H -8.460 1.167 -8.333 1.00 . A A . 114 ASN H 1 1
2 3027 1 1 93 ASN HA H -10.064 2.228 -6.052 1.00 . A A . 114 ASN HA 1 1
2 3028 1 1 93 ASN HB2 H -7.780 0.257 -5.791 1.00 . A A . 114 ASN HB2 1 1
2 3029 1 1 93 ASN HB3 H -8.844 0.913 -4.527 1.00 . A A . 114 ASN HB3 1 1
2 3030 1 1 93 ASN HD21 H -11.382 0.490 -6.048 1.00 . A A . 114 ASN HD21 1 1
2 3031 1 1 93 ASN HD22 H -11.597 -1.246 -5.991 1.00 . A A . 114 ASN HD22 1 1
2 3032 1 1 93 ASN N N -9.280 1.452 -7.819 1.00 . A A . 114 ASN N 1 1
2 3033 1 1 93 ASN ND2 N -11.015 -0.434 -5.889 1.00 . A A . 114 ASN ND2 1 1
2 3034 1 1 93 ASN O O -6.878 2.616 -5.962 1.00 . A A . 114 ASN O 1 1
2 3035 1 1 93 ASN OD1 O -9.290 -1.765 -5.579 1.00 . A A . 114 ASN OD1 1 1
2 3036 1 1 94 ILE C C -7.783 6.192 -5.249 1.00 . A A . 115 ILE C 1 1
2 3037 1 1 94 ILE CA C -7.481 5.320 -6.466 1.00 . A A . 115 ILE CA 1 1
2 3038 1 1 94 ILE CB C -7.465 6.183 -7.745 1.00 . A A . 115 ILE CB 1 1
2 3039 1 1 94 ILE CD1 C -9.853 5.926 -8.747 1.00 . A A . 115 ILE CD1 1 1
2 3040 1 1 94 ILE CG1 C -8.827 6.827 -8.070 1.00 . A A . 115 ILE CG1 1 1
2 3041 1 1 94 ILE CG2 C -6.838 5.409 -8.920 1.00 . A A . 115 ILE CG2 1 1
2 3042 1 1 94 ILE H H -9.364 4.351 -6.752 1.00 . A A . 115 ILE H 1 1
2 3043 1 1 94 ILE HA H -6.473 4.959 -6.338 1.00 . A A . 115 ILE HA 1 1
2 3044 1 1 94 ILE HB H -6.798 7.017 -7.543 1.00 . A A . 115 ILE HB 1 1
2 3045 1 1 94 ILE HD11 H -10.706 6.533 -9.028 1.00 . A A . 115 ILE HD11 1 1
2 3046 1 1 94 ILE HD12 H -9.428 5.493 -9.645 1.00 . A A . 115 ILE HD12 1 1
2 3047 1 1 94 ILE HD13 H -10.166 5.136 -8.076 1.00 . A A . 115 ILE HD13 1 1
2 3048 1 1 94 ILE HG12 H -9.269 7.234 -7.163 1.00 . A A . 115 ILE HG12 1 1
2 3049 1 1 94 ILE HG13 H -8.663 7.671 -8.713 1.00 . A A . 115 ILE HG13 1 1
2 3050 1 1 94 ILE HG21 H -7.367 4.475 -9.087 1.00 . A A . 115 ILE HG21 1 1
2 3051 1 1 94 ILE HG22 H -6.876 6.010 -9.825 1.00 . A A . 115 ILE HG22 1 1
2 3052 1 1 94 ILE HG23 H -5.796 5.179 -8.692 1.00 . A A . 115 ILE HG23 1 1
2 3053 1 1 94 ILE N N -8.390 4.165 -6.551 1.00 . A A . 115 ILE N 1 1
2 3054 1 1 94 ILE O O -8.942 6.340 -4.858 1.00 . A A . 115 ILE O 1 1
2 3055 1 1 95 ASN C C -6.811 9.307 -4.697 1.00 . A A . 116 ASN C 1 1
2 3056 1 1 95 ASN CA C -6.941 8.016 -3.869 1.00 . A A . 116 ASN CA 1 1
2 3057 1 1 95 ASN CB C -5.961 8.039 -2.678 1.00 . A A . 116 ASN CB 1 1
2 3058 1 1 95 ASN CG C -5.477 6.693 -2.137 1.00 . A A . 116 ASN CG 1 1
2 3059 1 1 95 ASN H H -5.838 6.707 -5.116 1.00 . A A . 116 ASN H 1 1
2 3060 1 1 95 ASN HA H -7.948 7.987 -3.455 1.00 . A A . 116 ASN HA 1 1
2 3061 1 1 95 ASN HB2 H -5.080 8.618 -2.958 1.00 . A A . 116 ASN HB2 1 1
2 3062 1 1 95 ASN HB3 H -6.467 8.571 -1.870 1.00 . A A . 116 ASN HB3 1 1
2 3063 1 1 95 ASN HD21 H -7.317 5.818 -2.117 1.00 . A A . 116 ASN HD21 1 1
2 3064 1 1 95 ASN HD22 H -5.991 4.858 -1.520 1.00 . A A . 116 ASN HD22 1 1
2 3065 1 1 95 ASN N N -6.756 6.858 -4.729 1.00 . A A . 116 ASN N 1 1
2 3066 1 1 95 ASN ND2 N -6.343 5.734 -1.865 1.00 . A A . 116 ASN ND2 1 1
2 3067 1 1 95 ASN O O -5.819 9.490 -5.410 1.00 . A A . 116 ASN O 1 1
2 3068 1 1 95 ASN OD1 O -4.288 6.491 -1.934 1.00 . A A . 116 ASN OD1 1 1
2 3069 1 1 96 LEU C C -7.078 12.311 -3.583 1.00 . A A . 117 LEU C 1 1
2 3070 1 1 96 LEU CA C -7.563 11.643 -4.867 1.00 . A A . 117 LEU CA 1 1
2 3071 1 1 96 LEU CB C -8.853 12.304 -5.380 1.00 . A A . 117 LEU CB 1 1
2 3072 1 1 96 LEU CD1 C -10.759 12.391 -7.023 1.00 . A A . 117 LEU CD1 1 1
2 3073 1 1 96 LEU CD2 C -8.504 11.554 -7.798 1.00 . A A . 117 LEU CD2 1 1
2 3074 1 1 96 LEU CG C -9.483 11.631 -6.617 1.00 . A A . 117 LEU CG 1 1
2 3075 1 1 96 LEU H H -8.548 9.989 -3.959 1.00 . A A . 117 LEU H 1 1
2 3076 1 1 96 LEU HA H -6.789 11.758 -5.628 1.00 . A A . 117 LEU HA 1 1
2 3077 1 1 96 LEU HB2 H -9.589 12.294 -4.572 1.00 . A A . 117 LEU HB2 1 1
2 3078 1 1 96 LEU HB3 H -8.625 13.356 -5.602 1.00 . A A . 117 LEU HB3 1 1
2 3079 1 1 96 LEU HD11 H -11.446 12.408 -6.177 1.00 . A A . 117 LEU HD11 1 1
2 3080 1 1 96 LEU HD12 H -11.244 11.883 -7.858 1.00 . A A . 117 LEU HD12 1 1
2 3081 1 1 96 LEU HD13 H -10.507 13.408 -7.324 1.00 . A A . 117 LEU HD13 1 1
2 3082 1 1 96 LEU HD21 H -7.722 10.825 -7.583 1.00 . A A . 117 LEU HD21 1 1
2 3083 1 1 96 LEU HD22 H -8.055 12.533 -7.957 1.00 . A A . 117 LEU HD22 1 1
2 3084 1 1 96 LEU HD23 H -9.032 11.238 -8.699 1.00 . A A . 117 LEU HD23 1 1
2 3085 1 1 96 LEU HG H -9.774 10.610 -6.355 1.00 . A A . 117 LEU HG 1 1
2 3086 1 1 96 LEU N N -7.768 10.225 -4.563 1.00 . A A . 117 LEU N 1 1
2 3087 1 1 96 LEU O O -7.838 12.400 -2.614 1.00 . A A . 117 LEU O 1 1
2 3088 1 1 97 THR C C -4.397 14.597 -2.875 1.00 . A A . 118 THR C 1 1
2 3089 1 1 97 THR CA C -5.142 13.350 -2.428 1.00 . A A . 118 THR CA 1 1
2 3090 1 1 97 THR CB C -4.203 12.344 -1.760 1.00 . A A . 118 THR CB 1 1
2 3091 1 1 97 THR CG2 C -3.515 12.957 -0.547 1.00 . A A . 118 THR CG2 1 1
2 3092 1 1 97 THR H H -5.274 12.639 -4.429 1.00 . A A . 118 THR H 1 1
2 3093 1 1 97 THR HA H -5.891 13.636 -1.693 1.00 . A A . 118 THR HA 1 1
2 3094 1 1 97 THR HB H -3.446 12.001 -2.471 1.00 . A A . 118 THR HB 1 1
2 3095 1 1 97 THR HG1 H -4.367 10.559 -0.986 1.00 . A A . 118 THR HG1 1 1
2 3096 1 1 97 THR HG21 H -3.034 12.172 0.047 1.00 . A A . 118 THR HG21 1 1
2 3097 1 1 97 THR HG22 H -4.248 13.472 0.070 1.00 . A A . 118 THR HG22 1 1
2 3098 1 1 97 THR HG23 H -2.749 13.665 -0.875 1.00 . A A . 118 THR HG23 1 1
2 3099 1 1 97 THR N N -5.817 12.750 -3.583 1.00 . A A . 118 THR N 1 1
2 3100 1 1 97 THR O O -3.619 14.546 -3.824 1.00 . A A . 118 THR O 1 1
2 3101 1 1 97 THR OG1 O -4.970 11.238 -1.315 1.00 . A A . 118 THR OG1 1 1
2 3102 1 1 98 VAL C C -3.771 17.842 -1.337 1.00 . A A . 119 VAL C 1 1
2 3103 1 1 98 VAL CA C -4.223 17.059 -2.578 1.00 . A A . 119 VAL CA 1 1
2 3104 1 1 98 VAL CB C -5.336 17.818 -3.339 1.00 . A A . 119 VAL CB 1 1
2 3105 1 1 98 VAL CG1 C -5.913 17.016 -4.512 1.00 . A A . 119 VAL CG1 1 1
2 3106 1 1 98 VAL CG2 C -6.498 18.270 -2.445 1.00 . A A . 119 VAL CG2 1 1
2 3107 1 1 98 VAL H H -5.321 15.648 -1.427 1.00 . A A . 119 VAL H 1 1
2 3108 1 1 98 VAL HA H -3.367 16.968 -3.249 1.00 . A A . 119 VAL HA 1 1
2 3109 1 1 98 VAL HB H -4.878 18.713 -3.746 1.00 . A A . 119 VAL HB 1 1
2 3110 1 1 98 VAL HG11 H -6.485 16.170 -4.129 1.00 . A A . 119 VAL HG11 1 1
2 3111 1 1 98 VAL HG12 H -6.580 17.659 -5.088 1.00 . A A . 119 VAL HG12 1 1
2 3112 1 1 98 VAL HG13 H -5.108 16.665 -5.158 1.00 . A A . 119 VAL HG13 1 1
2 3113 1 1 98 VAL HG21 H -7.227 18.820 -3.044 1.00 . A A . 119 VAL HG21 1 1
2 3114 1 1 98 VAL HG22 H -6.968 17.401 -1.993 1.00 . A A . 119 VAL HG22 1 1
2 3115 1 1 98 VAL HG23 H -6.144 18.947 -1.671 1.00 . A A . 119 VAL HG23 1 1
2 3116 1 1 98 VAL N N -4.666 15.711 -2.202 1.00 . A A . 119 VAL N 1 1
2 3117 1 1 98 VAL O O -4.277 17.603 -0.239 1.00 . A A . 119 VAL O 1 1
2 3118 1 1 99 ALA C C -1.387 20.775 -1.088 1.00 . A A . 120 ALA C 1 1
2 3119 1 1 99 ALA CA C -2.235 19.629 -0.478 1.00 . A A . 120 ALA CA 1 1
2 3120 1 1 99 ALA CB C -1.367 18.732 0.431 1.00 . A A . 120 ALA CB 1 1
2 3121 1 1 99 ALA H H -2.468 18.910 -2.456 1.00 . A A . 120 ALA H 1 1
2 3122 1 1 99 ALA HA H -3.041 20.084 0.107 1.00 . A A . 120 ALA HA 1 1
2 3123 1 1 99 ALA HB1 H -0.541 18.304 -0.145 1.00 . A A . 120 ALA HB1 1 1
2 3124 1 1 99 ALA HB2 H -0.950 19.315 1.252 1.00 . A A . 120 ALA HB2 1 1
2 3125 1 1 99 ALA HB3 H -1.955 17.915 0.855 1.00 . A A . 120 ALA HB3 1 1
2 3126 1 1 99 ALA N N -2.841 18.790 -1.522 1.00 . A A . 120 ALA N 1 1
2 3127 1 1 99 ALA O O -1.058 20.699 -2.280 1.00 . A A . 120 ALA O 1 1
2 3128 1 1 100 PRO C C 1.337 22.277 -0.999 1.00 . A A . 121 PRO C 1 1
2 3129 1 1 100 PRO CA C -0.064 22.844 -0.726 1.00 . A A . 121 PRO CA 1 1
2 3130 1 1 100 PRO CB C -0.023 23.878 0.411 1.00 . A A . 121 PRO CB 1 1
2 3131 1 1 100 PRO CD C -1.479 22.110 1.037 1.00 . A A . 121 PRO CD 1 1
2 3132 1 1 100 PRO CG C -1.308 23.615 1.189 1.00 . A A . 121 PRO CG 1 1
2 3133 1 1 100 PRO HA H -0.450 23.327 -1.627 1.00 . A A . 121 PRO HA 1 1
2 3134 1 1 100 PRO HB2 H 0.831 23.680 1.062 1.00 . A A . 121 PRO HB2 1 1
2 3135 1 1 100 PRO HB3 H 0.013 24.898 0.029 1.00 . A A . 121 PRO HB3 1 1
2 3136 1 1 100 PRO HD2 H -0.844 21.596 1.765 1.00 . A A . 121 PRO HD2 1 1
2 3137 1 1 100 PRO HD3 H -2.521 21.839 1.187 1.00 . A A . 121 PRO HD3 1 1
2 3138 1 1 100 PRO HG2 H -1.223 23.918 2.233 1.00 . A A . 121 PRO HG2 1 1
2 3139 1 1 100 PRO HG3 H -2.139 24.123 0.700 1.00 . A A . 121 PRO HG3 1 1
2 3140 1 1 100 PRO N N -1.011 21.809 -0.306 1.00 . A A . 121 PRO N 1 1
2 3141 1 1 100 PRO O O 1.661 21.160 -0.589 1.00 . A A . 121 PRO O 1 1
2 3142 1 1 101 GLU C C 4.501 22.666 -0.796 1.00 . A A . 122 GLU C 1 1
2 3143 1 1 101 GLU CA C 3.565 22.664 -2.013 1.00 . A A . 122 GLU CA 1 1
2 3144 1 1 101 GLU CB C 4.127 23.546 -3.141 1.00 . A A . 122 GLU CB 1 1
2 3145 1 1 101 GLU CD C 2.820 22.244 -4.919 1.00 . A A . 122 GLU CD 1 1
2 3146 1 1 101 GLU CG C 3.241 23.628 -4.390 1.00 . A A . 122 GLU CG 1 1
2 3147 1 1 101 GLU H H 1.894 23.995 -1.921 1.00 . A A . 122 GLU H 1 1
2 3148 1 1 101 GLU HA H 3.532 21.634 -2.379 1.00 . A A . 122 GLU HA 1 1
2 3149 1 1 101 GLU HB2 H 4.279 24.562 -2.770 1.00 . A A . 122 GLU HB2 1 1
2 3150 1 1 101 GLU HB3 H 5.101 23.149 -3.427 1.00 . A A . 122 GLU HB3 1 1
2 3151 1 1 101 GLU HG2 H 2.354 24.219 -4.158 1.00 . A A . 122 GLU HG2 1 1
2 3152 1 1 101 GLU HG3 H 3.790 24.154 -5.170 1.00 . A A . 122 GLU HG3 1 1
2 3153 1 1 101 GLU N N 2.195 23.067 -1.654 1.00 . A A . 122 GLU N 1 1
2 3154 1 1 101 GLU O O 4.723 23.700 -0.150 1.00 . A A . 122 GLU O 1 1
2 3155 1 1 101 GLU OE1 O 3.697 21.472 -5.380 1.00 . A A . 122 GLU OE1 1 1
2 3156 1 1 101 GLU OE2 O 1.602 21.947 -4.893 1.00 . A A . 122 GLU OE2 1 1
3 3157 1 1 1 ALA C C 13.184 2.626 -21.307 1.00 . A A . 22 ALA C 1 1
3 3158 1 1 1 ALA CA C 12.595 3.017 -22.672 1.00 . A A . 22 ALA CA 1 1
3 3159 1 1 1 ALA CB C 12.718 1.871 -23.694 1.00 . A A . 22 ALA CB 1 1
3 3160 1 1 1 ALA H1 H 14.135 4.442 -22.596 1.00 . A A . 22 ALA H1 1 1
3 3161 1 1 1 ALA HA H 11.541 3.262 -22.543 1.00 . A A . 22 ALA HA 1 1
3 3162 1 1 1 ALA HB1 H 13.771 1.650 -23.878 1.00 . A A . 22 ALA HB1 1 1
3 3163 1 1 1 ALA HB2 H 12.233 0.973 -23.305 1.00 . A A . 22 ALA HB2 1 1
3 3164 1 1 1 ALA HB3 H 12.238 2.143 -24.630 1.00 . A A . 22 ALA HB3 1 1
3 3165 1 1 1 ALA N N 13.319 4.194 -23.151 1.00 . A A . 22 ALA N 1 1
3 3166 1 1 1 ALA O O 14.399 2.699 -21.122 1.00 . A A . 22 ALA O 1 1
3 3167 1 1 2 ALA C C 11.551 1.292 -18.201 1.00 . A A . 23 ALA C 1 1
3 3168 1 1 2 ALA CA C 12.702 1.958 -18.967 1.00 . A A . 23 ALA CA 1 1
3 3169 1 1 2 ALA CB C 13.167 3.251 -18.267 1.00 . A A . 23 ALA CB 1 1
3 3170 1 1 2 ALA H H 11.360 2.115 -20.597 1.00 . A A . 23 ALA H 1 1
3 3171 1 1 2 ALA HA H 13.533 1.249 -18.976 1.00 . A A . 23 ALA HA 1 1
3 3172 1 1 2 ALA HB1 H 12.320 3.928 -18.143 1.00 . A A . 23 ALA HB1 1 1
3 3173 1 1 2 ALA HB2 H 13.565 3.017 -17.281 1.00 . A A . 23 ALA HB2 1 1
3 3174 1 1 2 ALA HB3 H 13.939 3.753 -18.860 1.00 . A A . 23 ALA HB3 1 1
3 3175 1 1 2 ALA N N 12.337 2.226 -20.359 1.00 . A A . 23 ALA N 1 1
3 3176 1 1 2 ALA O O 10.409 1.249 -18.668 1.00 . A A . 23 ALA O 1 1
3 3177 1 1 3 ARG C C 11.581 -0.273 -14.743 1.00 . A A . 24 ARG C 1 1
3 3178 1 1 3 ARG CA C 11.057 -0.121 -16.186 1.00 . A A . 24 ARG CA 1 1
3 3179 1 1 3 ARG CB C 10.865 -1.472 -16.916 1.00 . A A . 24 ARG CB 1 1
3 3180 1 1 3 ARG CD C 12.104 -3.145 -18.413 1.00 . A A . 24 ARG CD 1 1
3 3181 1 1 3 ARG CG C 12.187 -2.219 -17.191 1.00 . A A . 24 ARG CG 1 1
3 3182 1 1 3 ARG CZ C 14.049 -4.728 -18.295 1.00 . A A . 24 ARG CZ 1 1
3 3183 1 1 3 ARG H H 12.850 0.896 -16.742 1.00 . A A . 24 ARG H 1 1
3 3184 1 1 3 ARG HA H 10.076 0.342 -16.092 1.00 . A A . 24 ARG HA 1 1
3 3185 1 1 3 ARG HB2 H 10.223 -2.120 -16.329 1.00 . A A . 24 ARG HB2 1 1
3 3186 1 1 3 ARG HB3 H 10.358 -1.288 -17.856 1.00 . A A . 24 ARG HB3 1 1
3 3187 1 1 3 ARG HD2 H 11.416 -3.966 -18.209 1.00 . A A . 24 ARG HD2 1 1
3 3188 1 1 3 ARG HD3 H 11.734 -2.571 -19.262 1.00 . A A . 24 ARG HD3 1 1
3 3189 1 1 3 ARG HE H 14.009 -3.010 -19.319 1.00 . A A . 24 ARG HE 1 1
3 3190 1 1 3 ARG HG2 H 12.985 -1.506 -17.394 1.00 . A A . 24 ARG HG2 1 1
3 3191 1 1 3 ARG HG3 H 12.456 -2.804 -16.310 1.00 . A A . 24 ARG HG3 1 1
3 3192 1 1 3 ARG HH11 H 12.410 -5.655 -17.564 1.00 . A A . 24 ARG HH11 1 1
3 3193 1 1 3 ARG HH12 H 13.913 -6.481 -17.300 1.00 . A A . 24 ARG HH12 1 1
3 3194 1 1 3 ARG HH21 H 15.851 -4.153 -19.005 1.00 . A A . 24 ARG HH21 1 1
3 3195 1 1 3 ARG HH22 H 15.830 -5.690 -18.183 1.00 . A A . 24 ARG HH22 1 1
3 3196 1 1 3 ARG N N 11.885 0.777 -17.013 1.00 . A A . 24 ARG N 1 1
3 3197 1 1 3 ARG NE N 13.447 -3.635 -18.749 1.00 . A A . 24 ARG NE 1 1
3 3198 1 1 3 ARG NH1 N 13.419 -5.664 -17.617 1.00 . A A . 24 ARG NH1 1 1
3 3199 1 1 3 ARG NH2 N 15.338 -4.876 -18.527 1.00 . A A . 24 ARG NH2 1 1
3 3200 1 1 3 ARG O O 11.262 -1.247 -14.061 1.00 . A A . 24 ARG O 1 1
3 3201 1 1 4 GLN C C 12.491 1.593 -11.953 1.00 . A A . 25 GLN C 1 1
3 3202 1 1 4 GLN CA C 13.108 0.635 -12.992 1.00 . A A . 25 GLN CA 1 1
3 3203 1 1 4 GLN CB C 14.594 0.990 -13.190 1.00 . A A . 25 GLN CB 1 1
3 3204 1 1 4 GLN CD C 15.365 -1.262 -14.123 1.00 . A A . 25 GLN CD 1 1
3 3205 1 1 4 GLN CG C 15.301 0.251 -14.341 1.00 . A A . 25 GLN CG 1 1
3 3206 1 1 4 GLN H H 12.566 1.480 -14.885 1.00 . A A . 25 GLN H 1 1
3 3207 1 1 4 GLN HA H 13.065 -0.366 -12.573 1.00 . A A . 25 GLN HA 1 1
3 3208 1 1 4 GLN HB2 H 14.679 2.058 -13.374 1.00 . A A . 25 GLN HB2 1 1
3 3209 1 1 4 GLN HB3 H 15.128 0.792 -12.258 1.00 . A A . 25 GLN HB3 1 1
3 3210 1 1 4 GLN HE21 H 14.183 -1.675 -15.728 1.00 . A A . 25 GLN HE21 1 1
3 3211 1 1 4 GLN HE22 H 14.776 -3.042 -14.807 1.00 . A A . 25 GLN HE22 1 1
3 3212 1 1 4 GLN HG2 H 14.793 0.473 -15.275 1.00 . A A . 25 GLN HG2 1 1
3 3213 1 1 4 GLN HG3 H 16.313 0.638 -14.441 1.00 . A A . 25 GLN HG3 1 1
3 3214 1 1 4 GLN N N 12.407 0.676 -14.293 1.00 . A A . 25 GLN N 1 1
3 3215 1 1 4 GLN NE2 N 14.716 -2.051 -14.958 1.00 . A A . 25 GLN NE2 1 1
3 3216 1 1 4 GLN O O 12.713 1.437 -10.754 1.00 . A A . 25 GLN O 1 1
3 3217 1 1 4 GLN OE1 O 15.984 -1.760 -13.194 1.00 . A A . 25 GLN OE1 1 1
3 3218 1 1 5 GLN C C 9.915 4.297 -12.000 1.00 . A A . 26 GLN C 1 1
3 3219 1 1 5 GLN CA C 11.310 3.764 -11.625 1.00 . A A . 26 GLN CA 1 1
3 3220 1 1 5 GLN CB C 12.368 4.878 -11.766 1.00 . A A . 26 GLN CB 1 1
3 3221 1 1 5 GLN CD C 12.959 4.559 -14.244 1.00 . A A . 26 GLN CD 1 1
3 3222 1 1 5 GLN CG C 12.447 5.517 -13.167 1.00 . A A . 26 GLN CG 1 1
3 3223 1 1 5 GLN H H 11.652 2.688 -13.423 1.00 . A A . 26 GLN H 1 1
3 3224 1 1 5 GLN HA H 11.267 3.502 -10.576 1.00 . A A . 26 GLN HA 1 1
3 3225 1 1 5 GLN HB2 H 12.124 5.671 -11.056 1.00 . A A . 26 GLN HB2 1 1
3 3226 1 1 5 GLN HB3 H 13.346 4.489 -11.490 1.00 . A A . 26 GLN HB3 1 1
3 3227 1 1 5 GLN HE21 H 14.892 4.808 -13.713 1.00 . A A . 26 GLN HE21 1 1
3 3228 1 1 5 GLN HE22 H 14.580 3.733 -15.058 1.00 . A A . 26 GLN HE22 1 1
3 3229 1 1 5 GLN HG2 H 11.459 5.875 -13.456 1.00 . A A . 26 GLN HG2 1 1
3 3230 1 1 5 GLN HG3 H 13.112 6.373 -13.115 1.00 . A A . 26 GLN HG3 1 1
3 3231 1 1 5 GLN N N 11.739 2.600 -12.413 1.00 . A A . 26 GLN N 1 1
3 3232 1 1 5 GLN NE2 N 14.252 4.373 -14.360 1.00 . A A . 26 GLN NE2 1 1
3 3233 1 1 5 GLN O O 9.380 5.178 -11.327 1.00 . A A . 26 GLN O 1 1
3 3234 1 1 5 GLN OE1 O 12.216 3.867 -14.929 1.00 . A A . 26 GLN OE1 1 1
3 3235 1 1 6 PHE C C 6.894 4.529 -13.184 1.00 . A A . 27 PHE C 1 1
3 3236 1 1 6 PHE CA C 8.276 4.472 -13.851 1.00 . A A . 27 PHE CA 1 1
3 3237 1 1 6 PHE CB C 8.214 3.858 -15.252 1.00 . A A . 27 PHE CB 1 1
3 3238 1 1 6 PHE CD1 C 7.936 1.378 -14.834 1.00 . A A . 27 PHE CD1 1 1
3 3239 1 1 6 PHE CD2 C 6.096 2.619 -15.828 1.00 . A A . 27 PHE CD2 1 1
3 3240 1 1 6 PHE CE1 C 7.172 0.202 -14.878 1.00 . A A . 27 PHE CE1 1 1
3 3241 1 1 6 PHE CE2 C 5.335 1.441 -15.887 1.00 . A A . 27 PHE CE2 1 1
3 3242 1 1 6 PHE CG C 7.407 2.584 -15.327 1.00 . A A . 27 PHE CG 1 1
3 3243 1 1 6 PHE CZ C 5.872 0.232 -15.416 1.00 . A A . 27 PHE CZ 1 1
3 3244 1 1 6 PHE H H 9.787 3.025 -13.555 1.00 . A A . 27 PHE H 1 1
3 3245 1 1 6 PHE HA H 8.594 5.506 -13.980 1.00 . A A . 27 PHE HA 1 1
3 3246 1 1 6 PHE HB2 H 7.763 4.599 -15.909 1.00 . A A . 27 PHE HB2 1 1
3 3247 1 1 6 PHE HB3 H 9.225 3.664 -15.618 1.00 . A A . 27 PHE HB3 1 1
3 3248 1 1 6 PHE HD1 H 8.931 1.359 -14.419 1.00 . A A . 27 PHE HD1 1 1
3 3249 1 1 6 PHE HD2 H 5.664 3.554 -16.153 1.00 . A A . 27 PHE HD2 1 1
3 3250 1 1 6 PHE HE1 H 7.590 -0.710 -14.494 1.00 . A A . 27 PHE HE1 1 1
3 3251 1 1 6 PHE HE2 H 4.326 1.484 -16.269 1.00 . A A . 27 PHE HE2 1 1
3 3252 1 1 6 PHE HZ H 5.271 -0.669 -15.454 1.00 . A A . 27 PHE HZ 1 1
3 3253 1 1 6 PHE N N 9.331 3.794 -13.093 1.00 . A A . 27 PHE N 1 1
3 3254 1 1 6 PHE O O 5.971 5.115 -13.749 1.00 . A A . 27 PHE O 1 1
3 3255 1 1 7 VAL C C 5.084 5.564 -10.955 1.00 . A A . 28 VAL C 1 1
3 3256 1 1 7 VAL CA C 5.515 4.102 -11.156 1.00 . A A . 28 VAL CA 1 1
3 3257 1 1 7 VAL CB C 5.642 3.407 -9.784 1.00 . A A . 28 VAL CB 1 1
3 3258 1 1 7 VAL CG1 C 5.633 1.877 -9.948 1.00 . A A . 28 VAL CG1 1 1
3 3259 1 1 7 VAL CG2 C 6.889 3.821 -8.976 1.00 . A A . 28 VAL CG2 1 1
3 3260 1 1 7 VAL H H 7.573 3.573 -11.554 1.00 . A A . 28 VAL H 1 1
3 3261 1 1 7 VAL HA H 4.717 3.601 -11.705 1.00 . A A . 28 VAL HA 1 1
3 3262 1 1 7 VAL HB H 4.774 3.693 -9.198 1.00 . A A . 28 VAL HB 1 1
3 3263 1 1 7 VAL HG11 H 5.646 1.403 -8.970 1.00 . A A . 28 VAL HG11 1 1
3 3264 1 1 7 VAL HG12 H 4.724 1.574 -10.474 1.00 . A A . 28 VAL HG12 1 1
3 3265 1 1 7 VAL HG13 H 6.502 1.549 -10.523 1.00 . A A . 28 VAL HG13 1 1
3 3266 1 1 7 VAL HG21 H 6.873 3.318 -8.013 1.00 . A A . 28 VAL HG21 1 1
3 3267 1 1 7 VAL HG22 H 7.800 3.544 -9.501 1.00 . A A . 28 VAL HG22 1 1
3 3268 1 1 7 VAL HG23 H 6.882 4.898 -8.801 1.00 . A A . 28 VAL HG23 1 1
3 3269 1 1 7 VAL N N 6.746 3.993 -11.967 1.00 . A A . 28 VAL N 1 1
3 3270 1 1 7 VAL O O 3.893 5.863 -10.995 1.00 . A A . 28 VAL O 1 1
3 3271 1 1 8 THR C C 5.062 8.437 -12.068 1.00 . A A . 29 THR C 1 1
3 3272 1 1 8 THR CA C 5.788 7.939 -10.819 1.00 . A A . 29 THR CA 1 1
3 3273 1 1 8 THR CB C 7.105 8.680 -10.556 1.00 . A A . 29 THR CB 1 1
3 3274 1 1 8 THR CG2 C 8.117 8.573 -11.701 1.00 . A A . 29 THR CG2 1 1
3 3275 1 1 8 THR H H 7.001 6.161 -10.817 1.00 . A A . 29 THR H 1 1
3 3276 1 1 8 THR HA H 5.136 8.137 -9.971 1.00 . A A . 29 THR HA 1 1
3 3277 1 1 8 THR HB H 7.543 8.261 -9.649 1.00 . A A . 29 THR HB 1 1
3 3278 1 1 8 THR HG1 H 7.631 10.479 -10.010 1.00 . A A . 29 THR HG1 1 1
3 3279 1 1 8 THR HG21 H 9.077 8.972 -11.373 1.00 . A A . 29 THR HG21 1 1
3 3280 1 1 8 THR HG22 H 7.778 9.137 -12.565 1.00 . A A . 29 THR HG22 1 1
3 3281 1 1 8 THR HG23 H 8.260 7.531 -11.989 1.00 . A A . 29 THR HG23 1 1
3 3282 1 1 8 THR N N 6.044 6.490 -10.854 1.00 . A A . 29 THR N 1 1
3 3283 1 1 8 THR O O 4.134 9.235 -11.978 1.00 . A A . 29 THR O 1 1
3 3284 1 1 8 THR OG1 O 6.815 10.039 -10.324 1.00 . A A . 29 THR OG1 1 1
3 3285 1 1 9 SER C C 3.381 7.537 -14.673 1.00 . A A . 30 SER C 1 1
3 3286 1 1 9 SER CA C 4.735 8.236 -14.503 1.00 . A A . 30 SER CA 1 1
3 3287 1 1 9 SER CB C 5.678 7.923 -15.677 1.00 . A A . 30 SER CB 1 1
3 3288 1 1 9 SER H H 6.108 7.180 -13.249 1.00 . A A . 30 SER H 1 1
3 3289 1 1 9 SER HA H 4.510 9.301 -14.492 1.00 . A A . 30 SER HA 1 1
3 3290 1 1 9 SER HB2 H 6.672 8.319 -15.459 1.00 . A A . 30 SER HB2 1 1
3 3291 1 1 9 SER HB3 H 5.756 6.841 -15.798 1.00 . A A . 30 SER HB3 1 1
3 3292 1 1 9 SER HG H 5.403 9.449 -16.893 1.00 . A A . 30 SER HG 1 1
3 3293 1 1 9 SER N N 5.399 7.899 -13.241 1.00 . A A . 30 SER N 1 1
3 3294 1 1 9 SER O O 2.500 8.067 -15.358 1.00 . A A . 30 SER O 1 1
3 3295 1 1 9 SER OG O 5.205 8.490 -16.896 1.00 . A A . 30 SER OG 1 1
3 3296 1 1 10 GLU C C 0.933 6.659 -12.897 1.00 . A A . 31 GLU C 1 1
3 3297 1 1 10 GLU CA C 1.804 5.837 -13.855 1.00 . A A . 31 GLU CA 1 1
3 3298 1 1 10 GLU CB C 1.854 4.369 -13.408 1.00 . A A . 31 GLU CB 1 1
3 3299 1 1 10 GLU CD C 2.315 1.971 -14.108 1.00 . A A . 31 GLU CD 1 1
3 3300 1 1 10 GLU CG C 2.515 3.459 -14.447 1.00 . A A . 31 GLU CG 1 1
3 3301 1 1 10 GLU H H 3.927 5.955 -13.525 1.00 . A A . 31 GLU H 1 1
3 3302 1 1 10 GLU HA H 1.319 5.868 -14.831 1.00 . A A . 31 GLU HA 1 1
3 3303 1 1 10 GLU HB2 H 2.388 4.288 -12.462 1.00 . A A . 31 GLU HB2 1 1
3 3304 1 1 10 GLU HB3 H 0.825 4.032 -13.257 1.00 . A A . 31 GLU HB3 1 1
3 3305 1 1 10 GLU HG2 H 2.080 3.681 -15.426 1.00 . A A . 31 GLU HG2 1 1
3 3306 1 1 10 GLU HG3 H 3.580 3.683 -14.497 1.00 . A A . 31 GLU HG3 1 1
3 3307 1 1 10 GLU N N 3.151 6.406 -13.999 1.00 . A A . 31 GLU N 1 1
3 3308 1 1 10 GLU O O -0.261 6.800 -13.157 1.00 . A A . 31 GLU O 1 1
3 3309 1 1 10 GLU OE1 O 2.656 1.549 -12.976 1.00 . A A . 31 GLU OE1 1 1
3 3310 1 1 10 GLU OE2 O 1.804 1.225 -14.974 1.00 . A A . 31 GLU OE2 1 1
3 3311 1 1 11 VAL C C 0.164 9.366 -11.600 1.00 . A A . 32 VAL C 1 1
3 3312 1 1 11 VAL CA C 0.683 8.104 -10.899 1.00 . A A . 32 VAL CA 1 1
3 3313 1 1 11 VAL CB C 1.487 8.453 -9.620 1.00 . A A . 32 VAL CB 1 1
3 3314 1 1 11 VAL CG1 C 0.845 9.544 -8.745 1.00 . A A . 32 VAL CG1 1 1
3 3315 1 1 11 VAL CG2 C 1.660 7.193 -8.758 1.00 . A A . 32 VAL CG2 1 1
3 3316 1 1 11 VAL H H 2.492 7.180 -11.701 1.00 . A A . 32 VAL H 1 1
3 3317 1 1 11 VAL HA H -0.182 7.518 -10.600 1.00 . A A . 32 VAL HA 1 1
3 3318 1 1 11 VAL HB H 2.476 8.801 -9.920 1.00 . A A . 32 VAL HB 1 1
3 3319 1 1 11 VAL HG11 H 0.828 10.499 -9.272 1.00 . A A . 32 VAL HG11 1 1
3 3320 1 1 11 VAL HG12 H -0.172 9.255 -8.482 1.00 . A A . 32 VAL HG12 1 1
3 3321 1 1 11 VAL HG13 H 1.421 9.678 -7.826 1.00 . A A . 32 VAL HG13 1 1
3 3322 1 1 11 VAL HG21 H 2.094 6.388 -9.339 1.00 . A A . 32 VAL HG21 1 1
3 3323 1 1 11 VAL HG22 H 2.322 7.414 -7.916 1.00 . A A . 32 VAL HG22 1 1
3 3324 1 1 11 VAL HG23 H 0.692 6.860 -8.373 1.00 . A A . 32 VAL HG23 1 1
3 3325 1 1 11 VAL N N 1.481 7.269 -11.840 1.00 . A A . 32 VAL N 1 1
3 3326 1 1 11 VAL O O -0.917 9.858 -11.280 1.00 . A A . 32 VAL O 1 1
3 3327 1 1 12 GLY C C -0.640 10.519 -14.512 1.00 . A A . 33 GLY C 1 1
3 3328 1 1 12 GLY CA C 0.475 10.904 -13.532 1.00 . A A . 33 GLY CA 1 1
3 3329 1 1 12 GLY H H 1.767 9.362 -12.812 1.00 . A A . 33 GLY H 1 1
3 3330 1 1 12 GLY HA2 H 0.116 11.751 -12.950 1.00 . A A . 33 GLY HA2 1 1
3 3331 1 1 12 GLY HA3 H 1.344 11.209 -14.120 1.00 . A A . 33 GLY HA3 1 1
3 3332 1 1 12 GLY N N 0.888 9.831 -12.625 1.00 . A A . 33 GLY N 1 1
3 3333 1 1 12 GLY O O -1.034 11.354 -15.329 1.00 . A A . 33 GLY O 1 1
3 3334 1 1 13 ARG C C -3.307 8.031 -14.512 1.00 . A A . 34 ARG C 1 1
3 3335 1 1 13 ARG CA C -2.211 8.739 -15.323 1.00 . A A . 34 ARG CA 1 1
3 3336 1 1 13 ARG CB C -1.596 7.765 -16.339 1.00 . A A . 34 ARG CB 1 1
3 3337 1 1 13 ARG CD C 0.249 7.256 -18.016 1.00 . A A . 34 ARG CD 1 1
3 3338 1 1 13 ARG CG C -0.422 8.340 -17.156 1.00 . A A . 34 ARG CG 1 1
3 3339 1 1 13 ARG CZ C 2.443 7.291 -19.249 1.00 . A A . 34 ARG CZ 1 1
3 3340 1 1 13 ARG H H -0.728 8.643 -13.785 1.00 . A A . 34 ARG H 1 1
3 3341 1 1 13 ARG HA H -2.682 9.547 -15.883 1.00 . A A . 34 ARG HA 1 1
3 3342 1 1 13 ARG HB2 H -1.222 6.898 -15.802 1.00 . A A . 34 ARG HB2 1 1
3 3343 1 1 13 ARG HB3 H -2.386 7.434 -17.012 1.00 . A A . 34 ARG HB3 1 1
3 3344 1 1 13 ARG HD2 H 0.144 6.291 -17.521 1.00 . A A . 34 ARG HD2 1 1
3 3345 1 1 13 ARG HD3 H -0.264 7.207 -18.975 1.00 . A A . 34 ARG HD3 1 1
3 3346 1 1 13 ARG HE H 2.167 7.866 -17.350 1.00 . A A . 34 ARG HE 1 1
3 3347 1 1 13 ARG HG2 H -0.772 9.150 -17.789 1.00 . A A . 34 ARG HG2 1 1
3 3348 1 1 13 ARG HG3 H 0.328 8.739 -16.469 1.00 . A A . 34 ARG HG3 1 1
3 3349 1 1 13 ARG HH11 H 4.156 7.861 -18.346 1.00 . A A . 34 ARG HH11 1 1
3 3350 1 1 13 ARG HH12 H 4.315 7.369 -20.007 1.00 . A A . 34 ARG HH12 1 1
3 3351 1 1 13 ARG HH21 H 0.953 6.661 -20.469 1.00 . A A . 34 ARG HH21 1 1
3 3352 1 1 13 ARG HH22 H 2.540 6.685 -21.178 1.00 . A A . 34 ARG HH22 1 1
3 3353 1 1 13 ARG N N -1.156 9.280 -14.446 1.00 . A A . 34 ARG N 1 1
3 3354 1 1 13 ARG NE N 1.689 7.527 -18.179 1.00 . A A . 34 ARG NE 1 1
3 3355 1 1 13 ARG NH1 N 3.732 7.516 -19.199 1.00 . A A . 34 ARG NH1 1 1
3 3356 1 1 13 ARG NH2 N 1.941 6.833 -20.375 1.00 . A A . 34 ARG NH2 1 1
3 3357 1 1 13 ARG O O -4.433 8.500 -14.440 1.00 . A A . 34 ARG O 1 1
3 3358 1 1 14 TYR C C -4.815 6.512 -12.102 1.00 . A A . 35 TYR C 1 1
3 3359 1 1 14 TYR CA C -3.884 5.958 -13.190 1.00 . A A . 35 TYR CA 1 1
3 3360 1 1 14 TYR CB C -3.021 4.827 -12.603 1.00 . A A . 35 TYR CB 1 1
3 3361 1 1 14 TYR CD1 C -1.742 4.078 -14.649 1.00 . A A . 35 TYR CD1 1 1
3 3362 1 1 14 TYR CD2 C -3.403 2.595 -13.676 1.00 . A A . 35 TYR CD2 1 1
3 3363 1 1 14 TYR CE1 C -1.555 3.173 -15.712 1.00 . A A . 35 TYR CE1 1 1
3 3364 1 1 14 TYR CE2 C -3.260 1.708 -14.754 1.00 . A A . 35 TYR CE2 1 1
3 3365 1 1 14 TYR CG C -2.680 3.796 -13.643 1.00 . A A . 35 TYR CG 1 1
3 3366 1 1 14 TYR CZ C -2.329 1.997 -15.786 1.00 . A A . 35 TYR CZ 1 1
3 3367 1 1 14 TYR H H -2.004 6.685 -13.848 1.00 . A A . 35 TYR H 1 1
3 3368 1 1 14 TYR HA H -4.541 5.545 -13.960 1.00 . A A . 35 TYR HA 1 1
3 3369 1 1 14 TYR HB2 H -2.113 5.224 -12.154 1.00 . A A . 35 TYR HB2 1 1
3 3370 1 1 14 TYR HB3 H -3.575 4.338 -11.802 1.00 . A A . 35 TYR HB3 1 1
3 3371 1 1 14 TYR HD1 H -1.190 5.003 -14.615 1.00 . A A . 35 TYR HD1 1 1
3 3372 1 1 14 TYR HD2 H -4.100 2.368 -12.884 1.00 . A A . 35 TYR HD2 1 1
3 3373 1 1 14 TYR HE1 H -0.843 3.394 -16.497 1.00 . A A . 35 TYR HE1 1 1
3 3374 1 1 14 TYR HE2 H -3.893 0.841 -14.787 1.00 . A A . 35 TYR HE2 1 1
3 3375 1 1 14 TYR HH H -1.494 1.443 -17.461 1.00 . A A . 35 TYR HH 1 1
3 3376 1 1 14 TYR N N -2.980 6.933 -13.834 1.00 . A A . 35 TYR N 1 1
3 3377 1 1 14 TYR O O -5.814 5.889 -11.776 1.00 . A A . 35 TYR O 1 1
3 3378 1 1 14 TYR OH O -2.187 1.151 -16.842 1.00 . A A . 35 TYR OH 1 1
3 3379 1 1 15 GLY C C -5.717 9.880 -11.331 1.00 . A A . 36 GLY C 1 1
3 3380 1 1 15 GLY CA C -5.352 8.520 -10.711 1.00 . A A . 36 GLY CA 1 1
3 3381 1 1 15 GLY H H -3.595 8.034 -11.853 1.00 . A A . 36 GLY H 1 1
3 3382 1 1 15 GLY HA2 H -6.270 7.998 -10.457 1.00 . A A . 36 GLY HA2 1 1
3 3383 1 1 15 GLY HA3 H -4.816 8.721 -9.793 1.00 . A A . 36 GLY HA3 1 1
3 3384 1 1 15 GLY N N -4.489 7.685 -11.566 1.00 . A A . 36 GLY N 1 1
3 3385 1 1 15 GLY O O -6.642 10.549 -10.863 1.00 . A A . 36 GLY O 1 1
3 3386 1 1 16 ALA C C -6.434 11.431 -14.069 1.00 . A A . 37 ALA C 1 1
3 3387 1 1 16 ALA CA C -5.224 11.528 -13.130 1.00 . A A . 37 ALA CA 1 1
3 3388 1 1 16 ALA CB C -3.939 11.864 -13.894 1.00 . A A . 37 ALA CB 1 1
3 3389 1 1 16 ALA H H -4.425 9.614 -12.859 1.00 . A A . 37 ALA H 1 1
3 3390 1 1 16 ALA HA H -5.396 12.316 -12.405 1.00 . A A . 37 ALA HA 1 1
3 3391 1 1 16 ALA HB1 H -3.084 11.875 -13.216 1.00 . A A . 37 ALA HB1 1 1
3 3392 1 1 16 ALA HB2 H -3.772 11.138 -14.691 1.00 . A A . 37 ALA HB2 1 1
3 3393 1 1 16 ALA HB3 H -4.031 12.847 -14.353 1.00 . A A . 37 ALA HB3 1 1
3 3394 1 1 16 ALA N N -5.031 10.280 -12.407 1.00 . A A . 37 ALA N 1 1
3 3395 1 1 16 ALA O O -7.137 12.412 -14.278 1.00 . A A . 37 ALA O 1 1
3 3396 1 1 17 ILE C C -9.230 10.307 -14.740 1.00 . A A . 38 ILE C 1 1
3 3397 1 1 17 ILE CA C -7.916 10.052 -15.489 1.00 . A A . 38 ILE CA 1 1
3 3398 1 1 17 ILE CB C -7.891 8.621 -16.091 1.00 . A A . 38 ILE CB 1 1
3 3399 1 1 17 ILE CD1 C -8.037 6.107 -15.520 1.00 . A A . 38 ILE CD1 1 1
3 3400 1 1 17 ILE CG1 C -8.150 7.546 -15.012 1.00 . A A . 38 ILE CG1 1 1
3 3401 1 1 17 ILE CG2 C -6.581 8.354 -16.862 1.00 . A A . 38 ILE CG2 1 1
3 3402 1 1 17 ILE H H -6.109 9.474 -14.465 1.00 . A A . 38 ILE H 1 1
3 3403 1 1 17 ILE HA H -7.887 10.796 -16.293 1.00 . A A . 38 ILE HA 1 1
3 3404 1 1 17 ILE HB H -8.706 8.567 -16.815 1.00 . A A . 38 ILE HB 1 1
3 3405 1 1 17 ILE HD11 H -8.681 5.980 -16.389 1.00 . A A . 38 ILE HD11 1 1
3 3406 1 1 17 ILE HD12 H -7.000 5.889 -15.748 1.00 . A A . 38 ILE HD12 1 1
3 3407 1 1 17 ILE HD13 H -8.369 5.425 -14.741 1.00 . A A . 38 ILE HD13 1 1
3 3408 1 1 17 ILE HG12 H -7.452 7.667 -14.182 1.00 . A A . 38 ILE HG12 1 1
3 3409 1 1 17 ILE HG13 H -9.161 7.667 -14.625 1.00 . A A . 38 ILE HG13 1 1
3 3410 1 1 17 ILE HG21 H -5.817 7.938 -16.206 1.00 . A A . 38 ILE HG21 1 1
3 3411 1 1 17 ILE HG22 H -6.770 7.633 -17.653 1.00 . A A . 38 ILE HG22 1 1
3 3412 1 1 17 ILE HG23 H -6.201 9.275 -17.309 1.00 . A A . 38 ILE HG23 1 1
3 3413 1 1 17 ILE N N -6.736 10.258 -14.628 1.00 . A A . 38 ILE N 1 1
3 3414 1 1 17 ILE O O -10.216 10.743 -15.326 1.00 . A A . 38 ILE O 1 1
3 3415 1 1 18 TYR C C -10.420 11.839 -12.208 1.00 . A A . 39 TYR C 1 1
3 3416 1 1 18 TYR CA C -10.336 10.343 -12.529 1.00 . A A . 39 TYR CA 1 1
3 3417 1 1 18 TYR CB C -10.174 9.471 -11.270 1.00 . A A . 39 TYR CB 1 1
3 3418 1 1 18 TYR CD1 C -11.384 7.329 -11.782 1.00 . A A . 39 TYR CD1 1 1
3 3419 1 1 18 TYR CD2 C -8.946 7.277 -11.750 1.00 . A A . 39 TYR CD2 1 1
3 3420 1 1 18 TYR CE1 C -11.397 6.014 -12.265 1.00 . A A . 39 TYR CE1 1 1
3 3421 1 1 18 TYR CE2 C -8.955 5.929 -12.178 1.00 . A A . 39 TYR CE2 1 1
3 3422 1 1 18 TYR CG C -10.159 7.984 -11.574 1.00 . A A . 39 TYR CG 1 1
3 3423 1 1 18 TYR CZ C -10.193 5.325 -12.485 1.00 . A A . 39 TYR CZ 1 1
3 3424 1 1 18 TYR H H -8.359 9.734 -13.016 1.00 . A A . 39 TYR H 1 1
3 3425 1 1 18 TYR HA H -11.256 10.052 -13.033 1.00 . A A . 39 TYR HA 1 1
3 3426 1 1 18 TYR HB2 H -9.256 9.742 -10.751 1.00 . A A . 39 TYR HB2 1 1
3 3427 1 1 18 TYR HB3 H -11.002 9.684 -10.593 1.00 . A A . 39 TYR HB3 1 1
3 3428 1 1 18 TYR HD1 H -12.315 7.847 -11.606 1.00 . A A . 39 TYR HD1 1 1
3 3429 1 1 18 TYR HD2 H -8.012 7.781 -11.598 1.00 . A A . 39 TYR HD2 1 1
3 3430 1 1 18 TYR HE1 H -12.325 5.516 -12.467 1.00 . A A . 39 TYR HE1 1 1
3 3431 1 1 18 TYR HE2 H -8.030 5.358 -12.313 1.00 . A A . 39 TYR HE2 1 1
3 3432 1 1 18 TYR HH H -11.152 3.783 -13.156 1.00 . A A . 39 TYR HH 1 1
3 3433 1 1 18 TYR N N -9.215 10.085 -13.422 1.00 . A A . 39 TYR N 1 1
3 3434 1 1 18 TYR O O -11.414 12.500 -12.518 1.00 . A A . 39 TYR O 1 1
3 3435 1 1 18 TYR OH O -10.248 4.077 -13.013 1.00 . A A . 39 TYR OH 1 1
3 3436 1 1 19 THR C C -9.562 14.805 -12.364 1.00 . A A . 40 THR C 1 1
3 3437 1 1 19 THR CA C -9.273 13.816 -11.226 1.00 . A A . 40 THR CA 1 1
3 3438 1 1 19 THR CB C -7.927 14.064 -10.526 1.00 . A A . 40 THR CB 1 1
3 3439 1 1 19 THR CG2 C -6.782 14.412 -11.472 1.00 . A A . 40 THR CG2 1 1
3 3440 1 1 19 THR H H -8.531 11.823 -11.510 1.00 . A A . 40 THR H 1 1
3 3441 1 1 19 THR HA H -10.053 13.974 -10.479 1.00 . A A . 40 THR HA 1 1
3 3442 1 1 19 THR HB H -7.638 13.156 -9.984 1.00 . A A . 40 THR HB 1 1
3 3443 1 1 19 THR HG1 H -7.280 15.242 -9.111 1.00 . A A . 40 THR HG1 1 1
3 3444 1 1 19 THR HG21 H -6.881 15.437 -11.834 1.00 . A A . 40 THR HG21 1 1
3 3445 1 1 19 THR HG22 H -6.824 13.751 -12.323 1.00 . A A . 40 THR HG22 1 1
3 3446 1 1 19 THR HG23 H -5.820 14.274 -10.958 1.00 . A A . 40 THR HG23 1 1
3 3447 1 1 19 THR N N -9.338 12.412 -11.665 1.00 . A A . 40 THR N 1 1
3 3448 1 1 19 THR O O -10.239 15.804 -12.147 1.00 . A A . 40 THR O 1 1
3 3449 1 1 19 THR OG1 O -8.100 15.119 -9.609 1.00 . A A . 40 THR OG1 1 1
3 3450 1 1 20 GLN C C -10.808 15.259 -15.255 1.00 . A A . 41 GLN C 1 1
3 3451 1 1 20 GLN CA C -9.348 15.266 -14.806 1.00 . A A . 41 GLN CA 1 1
3 3452 1 1 20 GLN CB C -8.490 14.726 -15.955 1.00 . A A . 41 GLN CB 1 1
3 3453 1 1 20 GLN CD C -6.163 14.524 -16.917 1.00 . A A . 41 GLN CD 1 1
3 3454 1 1 20 GLN CG C -7.018 15.142 -15.821 1.00 . A A . 41 GLN CG 1 1
3 3455 1 1 20 GLN H H -8.653 13.591 -13.683 1.00 . A A . 41 GLN H 1 1
3 3456 1 1 20 GLN HA H -9.041 16.295 -14.625 1.00 . A A . 41 GLN HA 1 1
3 3457 1 1 20 GLN HB2 H -8.596 13.642 -15.988 1.00 . A A . 41 GLN HB2 1 1
3 3458 1 1 20 GLN HB3 H -8.863 15.122 -16.899 1.00 . A A . 41 GLN HB3 1 1
3 3459 1 1 20 GLN HE21 H -6.415 12.726 -16.092 1.00 . A A . 41 GLN HE21 1 1
3 3460 1 1 20 GLN HE22 H -5.433 12.772 -17.571 1.00 . A A . 41 GLN HE22 1 1
3 3461 1 1 20 GLN HG2 H -6.933 16.224 -15.865 1.00 . A A . 41 GLN HG2 1 1
3 3462 1 1 20 GLN HG3 H -6.640 14.784 -14.866 1.00 . A A . 41 GLN HG3 1 1
3 3463 1 1 20 GLN N N -9.136 14.475 -13.591 1.00 . A A . 41 GLN N 1 1
3 3464 1 1 20 GLN NE2 N -5.988 13.224 -16.865 1.00 . A A . 41 GLN NE2 1 1
3 3465 1 1 20 GLN O O -11.271 16.242 -15.833 1.00 . A A . 41 GLN O 1 1
3 3466 1 1 20 GLN OE1 O -5.659 15.183 -17.819 1.00 . A A . 41 GLN OE1 1 1
3 3467 1 1 21 LEU C C -13.791 14.785 -14.162 1.00 . A A . 42 LEU C 1 1
3 3468 1 1 21 LEU CA C -12.974 14.099 -15.263 1.00 . A A . 42 LEU CA 1 1
3 3469 1 1 21 LEU CB C -13.384 12.630 -15.443 1.00 . A A . 42 LEU CB 1 1
3 3470 1 1 21 LEU CD1 C -15.026 13.079 -17.378 1.00 . A A . 42 LEU CD1 1 1
3 3471 1 1 21 LEU CD2 C -15.126 10.946 -16.086 1.00 . A A . 42 LEU CD2 1 1
3 3472 1 1 21 LEU CG C -14.813 12.439 -15.992 1.00 . A A . 42 LEU CG 1 1
3 3473 1 1 21 LEU H H -11.082 13.367 -14.548 1.00 . A A . 42 LEU H 1 1
3 3474 1 1 21 LEU HA H -13.177 14.632 -16.186 1.00 . A A . 42 LEU HA 1 1
3 3475 1 1 21 LEU HB2 H -12.672 12.147 -16.115 1.00 . A A . 42 LEU HB2 1 1
3 3476 1 1 21 LEU HB3 H -13.311 12.155 -14.467 1.00 . A A . 42 LEU HB3 1 1
3 3477 1 1 21 LEU HD11 H -14.276 12.712 -18.080 1.00 . A A . 42 LEU HD11 1 1
3 3478 1 1 21 LEU HD12 H -14.974 14.162 -17.311 1.00 . A A . 42 LEU HD12 1 1
3 3479 1 1 21 LEU HD13 H -16.013 12.813 -17.756 1.00 . A A . 42 LEU HD13 1 1
3 3480 1 1 21 LEU HD21 H -16.101 10.795 -16.548 1.00 . A A . 42 LEU HD21 1 1
3 3481 1 1 21 LEU HD22 H -15.152 10.520 -15.087 1.00 . A A . 42 LEU HD22 1 1
3 3482 1 1 21 LEU HD23 H -14.363 10.442 -16.683 1.00 . A A . 42 LEU HD23 1 1
3 3483 1 1 21 LEU HG H -15.519 12.888 -15.299 1.00 . A A . 42 LEU HG 1 1
3 3484 1 1 21 LEU N N -11.537 14.168 -14.997 1.00 . A A . 42 LEU N 1 1
3 3485 1 1 21 LEU O O -14.807 15.411 -14.445 1.00 . A A . 42 LEU O 1 1
3 3486 1 1 22 ILE C C -13.990 16.862 -11.868 1.00 . A A . 43 ILE C 1 1
3 3487 1 1 22 ILE CA C -14.069 15.339 -11.774 1.00 . A A . 43 ILE CA 1 1
3 3488 1 1 22 ILE CB C -13.555 14.770 -10.434 1.00 . A A . 43 ILE CB 1 1
3 3489 1 1 22 ILE CD1 C -14.095 12.290 -10.962 1.00 . A A . 43 ILE CD1 1 1
3 3490 1 1 22 ILE CG1 C -14.331 13.495 -10.060 1.00 . A A . 43 ILE CG1 1 1
3 3491 1 1 22 ILE CG2 C -13.795 15.747 -9.278 1.00 . A A . 43 ILE CG2 1 1
3 3492 1 1 22 ILE H H -12.560 14.117 -12.706 1.00 . A A . 43 ILE H 1 1
3 3493 1 1 22 ILE HA H -15.130 15.105 -11.859 1.00 . A A . 43 ILE HA 1 1
3 3494 1 1 22 ILE HB H -12.486 14.553 -10.488 1.00 . A A . 43 ILE HB 1 1
3 3495 1 1 22 ILE HD11 H -14.295 12.541 -12.003 1.00 . A A . 43 ILE HD11 1 1
3 3496 1 1 22 ILE HD12 H -13.070 11.940 -10.848 1.00 . A A . 43 ILE HD12 1 1
3 3497 1 1 22 ILE HD13 H -14.774 11.496 -10.664 1.00 . A A . 43 ILE HD13 1 1
3 3498 1 1 22 ILE HG12 H -14.045 13.194 -9.052 1.00 . A A . 43 ILE HG12 1 1
3 3499 1 1 22 ILE HG13 H -15.394 13.731 -10.086 1.00 . A A . 43 ILE HG13 1 1
3 3500 1 1 22 ILE HG21 H -13.194 16.643 -9.409 1.00 . A A . 43 ILE HG21 1 1
3 3501 1 1 22 ILE HG22 H -14.855 16.008 -9.255 1.00 . A A . 43 ILE HG22 1 1
3 3502 1 1 22 ILE HG23 H -13.506 15.272 -8.339 1.00 . A A . 43 ILE HG23 1 1
3 3503 1 1 22 ILE N N -13.361 14.709 -12.900 1.00 . A A . 43 ILE N 1 1
3 3504 1 1 22 ILE O O -15.025 17.530 -11.893 1.00 . A A . 43 ILE O 1 1
3 3505 1 1 23 ARG C C -13.252 19.491 -13.261 1.00 . A A . 44 ARG C 1 1
3 3506 1 1 23 ARG CA C -12.529 18.848 -12.078 1.00 . A A . 44 ARG CA 1 1
3 3507 1 1 23 ARG CB C -11.010 19.119 -12.137 1.00 . A A . 44 ARG CB 1 1
3 3508 1 1 23 ARG CD C -10.312 19.691 -14.584 1.00 . A A . 44 ARG CD 1 1
3 3509 1 1 23 ARG CG C -10.314 18.667 -13.439 1.00 . A A . 44 ARG CG 1 1
3 3510 1 1 23 ARG CZ C -10.075 19.578 -17.073 1.00 . A A . 44 ARG CZ 1 1
3 3511 1 1 23 ARG H H -11.977 16.762 -11.997 1.00 . A A . 44 ARG H 1 1
3 3512 1 1 23 ARG HA H -12.909 19.309 -11.166 1.00 . A A . 44 ARG HA 1 1
3 3513 1 1 23 ARG HB2 H -10.810 20.179 -11.974 1.00 . A A . 44 ARG HB2 1 1
3 3514 1 1 23 ARG HB3 H -10.560 18.570 -11.314 1.00 . A A . 44 ARG HB3 1 1
3 3515 1 1 23 ARG HD2 H -11.215 20.299 -14.549 1.00 . A A . 44 ARG HD2 1 1
3 3516 1 1 23 ARG HD3 H -9.449 20.349 -14.462 1.00 . A A . 44 ARG HD3 1 1
3 3517 1 1 23 ARG HE H -10.440 18.011 -15.882 1.00 . A A . 44 ARG HE 1 1
3 3518 1 1 23 ARG HG2 H -9.278 18.409 -13.216 1.00 . A A . 44 ARG HG2 1 1
3 3519 1 1 23 ARG HG3 H -10.803 17.760 -13.776 1.00 . A A . 44 ARG HG3 1 1
3 3520 1 1 23 ARG HH11 H -9.869 21.473 -16.396 1.00 . A A . 44 ARG HH11 1 1
3 3521 1 1 23 ARG HH12 H -9.745 21.280 -18.118 1.00 . A A . 44 ARG HH12 1 1
3 3522 1 1 23 ARG HH21 H -10.212 17.835 -18.088 1.00 . A A . 44 ARG HH21 1 1
3 3523 1 1 23 ARG HH22 H -9.972 19.247 -19.068 1.00 . A A . 44 ARG HH22 1 1
3 3524 1 1 23 ARG N N -12.772 17.400 -11.996 1.00 . A A . 44 ARG N 1 1
3 3525 1 1 23 ARG NE N -10.256 19.007 -15.889 1.00 . A A . 44 ARG NE 1 1
3 3526 1 1 23 ARG NH1 N -9.888 20.876 -17.207 1.00 . A A . 44 ARG NH1 1 1
3 3527 1 1 23 ARG NH2 N -10.087 18.832 -18.156 1.00 . A A . 44 ARG NH2 1 1
3 3528 1 1 23 ARG O O -13.563 20.678 -13.218 1.00 . A A . 44 ARG O 1 1
3 3529 1 1 24 GLN C C -15.707 19.411 -15.316 1.00 . A A . 45 GLN C 1 1
3 3530 1 1 24 GLN CA C -14.187 19.237 -15.520 1.00 . A A . 45 GLN CA 1 1
3 3531 1 1 24 GLN CB C -13.761 18.460 -16.765 1.00 . A A . 45 GLN CB 1 1
3 3532 1 1 24 GLN CD C -14.042 16.653 -18.472 1.00 . A A . 45 GLN CD 1 1
3 3533 1 1 24 GLN CG C -14.691 17.358 -17.281 1.00 . A A . 45 GLN CG 1 1
3 3534 1 1 24 GLN H H -13.247 17.746 -14.285 1.00 . A A . 45 GLN H 1 1
3 3535 1 1 24 GLN HA H -13.799 20.234 -15.721 1.00 . A A . 45 GLN HA 1 1
3 3536 1 1 24 GLN HB2 H -13.635 19.176 -17.579 1.00 . A A . 45 GLN HB2 1 1
3 3537 1 1 24 GLN HB3 H -12.782 18.037 -16.557 1.00 . A A . 45 GLN HB3 1 1
3 3538 1 1 24 GLN HE21 H -12.353 16.211 -17.430 1.00 . A A . 45 GLN HE21 1 1
3 3539 1 1 24 GLN HE22 H -12.338 15.903 -19.157 1.00 . A A . 45 GLN HE22 1 1
3 3540 1 1 24 GLN HG2 H -14.864 16.637 -16.496 1.00 . A A . 45 GLN HG2 1 1
3 3541 1 1 24 GLN HG3 H -15.649 17.787 -17.587 1.00 . A A . 45 GLN HG3 1 1
3 3542 1 1 24 GLN N N -13.514 18.725 -14.325 1.00 . A A . 45 GLN N 1 1
3 3543 1 1 24 GLN NE2 N -12.825 16.172 -18.327 1.00 . A A . 45 GLN NE2 1 1
3 3544 1 1 24 GLN O O -16.330 20.154 -16.078 1.00 . A A . 45 GLN O 1 1
3 3545 1 1 24 GLN OE1 O -14.587 16.580 -19.566 1.00 . A A . 45 GLN OE1 1 1
3 3546 1 1 25 ASN C C -17.494 20.497 -12.873 1.00 . A A . 46 ASN C 1 1
3 3547 1 1 25 ASN CA C -17.607 19.259 -13.776 1.00 . A A . 46 ASN CA 1 1
3 3548 1 1 25 ASN CB C -18.267 18.156 -12.949 1.00 . A A . 46 ASN CB 1 1
3 3549 1 1 25 ASN CG C -18.386 16.852 -13.709 1.00 . A A . 46 ASN CG 1 1
3 3550 1 1 25 ASN H H -15.769 18.171 -13.676 1.00 . A A . 46 ASN H 1 1
3 3551 1 1 25 ASN HA H -18.255 19.476 -14.621 1.00 . A A . 46 ASN HA 1 1
3 3552 1 1 25 ASN HB2 H -17.707 17.988 -12.031 1.00 . A A . 46 ASN HB2 1 1
3 3553 1 1 25 ASN HB3 H -19.271 18.479 -12.665 1.00 . A A . 46 ASN HB3 1 1
3 3554 1 1 25 ASN HD21 H -16.913 16.019 -12.610 1.00 . A A . 46 ASN HD21 1 1
3 3555 1 1 25 ASN HD22 H -17.829 14.940 -13.661 1.00 . A A . 46 ASN HD22 1 1
3 3556 1 1 25 ASN N N -16.295 18.821 -14.263 1.00 . A A . 46 ASN N 1 1
3 3557 1 1 25 ASN ND2 N -17.654 15.850 -13.276 1.00 . A A . 46 ASN ND2 1 1
3 3558 1 1 25 ASN O O -18.352 21.383 -12.896 1.00 . A A . 46 ASN O 1 1
3 3559 1 1 25 ASN OD1 O -19.156 16.710 -14.653 1.00 . A A . 46 ASN OD1 1 1
3 3560 1 1 26 LEU C C -15.604 22.673 -11.192 1.00 . A A . 47 LEU C 1 1
3 3561 1 1 26 LEU CA C -16.371 21.400 -10.865 1.00 . A A . 47 LEU CA 1 1
3 3562 1 1 26 LEU CB C -15.704 20.635 -9.740 1.00 . A A . 47 LEU CB 1 1
3 3563 1 1 26 LEU CD1 C -15.555 18.857 -8.148 1.00 . A A . 47 LEU CD1 1 1
3 3564 1 1 26 LEU CD2 C -17.869 19.693 -8.721 1.00 . A A . 47 LEU CD2 1 1
3 3565 1 1 26 LEU CG C -16.448 19.405 -9.237 1.00 . A A . 47 LEU CG 1 1
3 3566 1 1 26 LEU H H -15.790 19.775 -12.072 1.00 . A A . 47 LEU H 1 1
3 3567 1 1 26 LEU HA H -17.369 21.688 -10.531 1.00 . A A . 47 LEU HA 1 1
3 3568 1 1 26 LEU HB2 H -14.693 20.352 -10.050 1.00 . A A . 47 LEU HB2 1 1
3 3569 1 1 26 LEU HB3 H -15.637 21.305 -8.903 1.00 . A A . 47 LEU HB3 1 1
3 3570 1 1 26 LEU HD11 H -15.444 19.611 -7.369 1.00 . A A . 47 LEU HD11 1 1
3 3571 1 1 26 LEU HD12 H -14.577 18.657 -8.589 1.00 . A A . 47 LEU HD12 1 1
3 3572 1 1 26 LEU HD13 H -15.979 17.939 -7.748 1.00 . A A . 47 LEU HD13 1 1
3 3573 1 1 26 LEU HD21 H -17.862 20.554 -8.054 1.00 . A A . 47 LEU HD21 1 1
3 3574 1 1 26 LEU HD22 H -18.240 18.824 -8.179 1.00 . A A . 47 LEU HD22 1 1
3 3575 1 1 26 LEU HD23 H -18.534 19.896 -9.560 1.00 . A A . 47 LEU HD23 1 1
3 3576 1 1 26 LEU HG H -16.486 18.686 -10.034 1.00 . A A . 47 LEU HG 1 1
3 3577 1 1 26 LEU N N -16.466 20.520 -12.020 1.00 . A A . 47 LEU N 1 1
3 3578 1 1 26 LEU O O -14.406 22.825 -10.946 1.00 . A A . 47 LEU O 1 1
3 3579 1 1 27 LEU C C -15.591 25.959 -11.021 1.00 . A A . 48 LEU C 1 1
3 3580 1 1 27 LEU CA C -15.873 24.935 -12.146 1.00 . A A . 48 LEU CA 1 1
3 3581 1 1 27 LEU CB C -16.786 25.430 -13.286 1.00 . A A . 48 LEU CB 1 1
3 3582 1 1 27 LEU CD1 C -18.742 26.251 -11.800 1.00 . A A . 48 LEU CD1 1 1
3 3583 1 1 27 LEU CD2 C -19.025 25.955 -14.271 1.00 . A A . 48 LEU CD2 1 1
3 3584 1 1 27 LEU CG C -18.308 25.426 -13.021 1.00 . A A . 48 LEU CG 1 1
3 3585 1 1 27 LEU H H -17.335 23.409 -11.743 1.00 . A A . 48 LEU H 1 1
3 3586 1 1 27 LEU HA H -14.901 24.743 -12.587 1.00 . A A . 48 LEU HA 1 1
3 3587 1 1 27 LEU HB2 H -16.471 26.428 -13.574 1.00 . A A . 48 LEU HB2 1 1
3 3588 1 1 27 LEU HB3 H -16.607 24.782 -14.149 1.00 . A A . 48 LEU HB3 1 1
3 3589 1 1 27 LEU HD11 H -18.418 27.284 -11.907 1.00 . A A . 48 LEU HD11 1 1
3 3590 1 1 27 LEU HD12 H -18.329 25.826 -10.881 1.00 . A A . 48 LEU HD12 1 1
3 3591 1 1 27 LEU HD13 H -19.827 26.233 -11.715 1.00 . A A . 48 LEU HD13 1 1
3 3592 1 1 27 LEU HD21 H -18.741 26.989 -14.459 1.00 . A A . 48 LEU HD21 1 1
3 3593 1 1 27 LEU HD22 H -20.105 25.900 -14.123 1.00 . A A . 48 LEU HD22 1 1
3 3594 1 1 27 LEU HD23 H -18.759 25.349 -15.135 1.00 . A A . 48 LEU HD23 1 1
3 3595 1 1 27 LEU HG H -18.622 24.393 -12.865 1.00 . A A . 48 LEU HG 1 1
3 3596 1 1 27 LEU N N -16.359 23.643 -11.669 1.00 . A A . 48 LEU N 1 1
3 3597 1 1 27 LEU O O -15.689 27.167 -11.235 1.00 . A A . 48 LEU O 1 1
3 3598 1 1 28 VAL C C -13.999 26.992 -8.292 1.00 . A A . 49 VAL C 1 1
3 3599 1 1 28 VAL CA C -15.316 26.256 -8.571 1.00 . A A . 49 VAL CA 1 1
3 3600 1 1 28 VAL CB C -15.778 25.434 -7.343 1.00 . A A . 49 VAL CB 1 1
3 3601 1 1 28 VAL CG1 C -16.178 26.366 -6.188 1.00 . A A . 49 VAL CG1 1 1
3 3602 1 1 28 VAL CG2 C -16.964 24.504 -7.664 1.00 . A A . 49 VAL CG2 1 1
3 3603 1 1 28 VAL H H -15.086 24.471 -9.793 1.00 . A A . 49 VAL H 1 1
3 3604 1 1 28 VAL HA H -16.071 27.018 -8.730 1.00 . A A . 49 VAL HA 1 1
3 3605 1 1 28 VAL HB H -14.948 24.814 -7.007 1.00 . A A . 49 VAL HB 1 1
3 3606 1 1 28 VAL HG11 H -15.325 26.970 -5.877 1.00 . A A . 49 VAL HG11 1 1
3 3607 1 1 28 VAL HG12 H -16.985 27.025 -6.513 1.00 . A A . 49 VAL HG12 1 1
3 3608 1 1 28 VAL HG13 H -16.518 25.775 -5.340 1.00 . A A . 49 VAL HG13 1 1
3 3609 1 1 28 VAL HG21 H -16.668 23.741 -8.377 1.00 . A A . 49 VAL HG21 1 1
3 3610 1 1 28 VAL HG22 H -17.302 24.000 -6.755 1.00 . A A . 49 VAL HG22 1 1
3 3611 1 1 28 VAL HG23 H -17.792 25.077 -8.084 1.00 . A A . 49 VAL HG23 1 1
3 3612 1 1 28 VAL N N -15.271 25.467 -9.819 1.00 . A A . 49 VAL N 1 1
3 3613 1 1 28 VAL O O -14.014 28.213 -8.136 1.00 . A A . 49 VAL O 1 1
3 3614 1 1 29 GLU C C -11.135 27.277 -6.717 1.00 . A A . 50 GLU C 1 1
3 3615 1 1 29 GLU CA C -11.489 26.732 -8.112 1.00 . A A . 50 GLU CA 1 1
3 3616 1 1 29 GLU CB C -11.131 27.782 -9.189 1.00 . A A . 50 GLU CB 1 1
3 3617 1 1 29 GLU CD C -10.917 28.353 -11.630 1.00 . A A . 50 GLU CD 1 1
3 3618 1 1 29 GLU CG C -11.395 27.300 -10.621 1.00 . A A . 50 GLU CG 1 1
3 3619 1 1 29 GLU H H -12.986 25.260 -8.319 1.00 . A A . 50 GLU H 1 1
3 3620 1 1 29 GLU HA H -10.838 25.875 -8.291 1.00 . A A . 50 GLU HA 1 1
3 3621 1 1 29 GLU HB2 H -11.680 28.708 -9.021 1.00 . A A . 50 GLU HB2 1 1
3 3622 1 1 29 GLU HB3 H -10.065 28.009 -9.096 1.00 . A A . 50 GLU HB3 1 1
3 3623 1 1 29 GLU HG2 H -10.866 26.360 -10.785 1.00 . A A . 50 GLU HG2 1 1
3 3624 1 1 29 GLU HG3 H -12.462 27.121 -10.756 1.00 . A A . 50 GLU HG3 1 1
3 3625 1 1 29 GLU N N -12.880 26.258 -8.229 1.00 . A A . 50 GLU N 1 1
3 3626 1 1 29 GLU O O -10.216 26.776 -6.063 1.00 . A A . 50 GLU O 1 1
3 3627 1 1 29 GLU OE1 O -9.716 28.349 -11.995 1.00 . A A . 50 GLU OE1 1 1
3 3628 1 1 29 GLU OE2 O -11.738 29.185 -12.087 1.00 . A A . 50 GLU OE2 1 1
3 3629 1 1 30 ASP C C -11.865 28.129 -3.727 1.00 . A A . 51 ASP C 1 1
3 3630 1 1 30 ASP CA C -11.580 28.990 -4.971 1.00 . A A . 51 ASP CA 1 1
3 3631 1 1 30 ASP CB C -12.379 30.297 -4.935 1.00 . A A . 51 ASP CB 1 1
3 3632 1 1 30 ASP CG C -11.880 31.233 -3.821 1.00 . A A . 51 ASP CG 1 1
3 3633 1 1 30 ASP H H -12.618 28.638 -6.811 1.00 . A A . 51 ASP H 1 1
3 3634 1 1 30 ASP HA H -10.522 29.248 -4.960 1.00 . A A . 51 ASP HA 1 1
3 3635 1 1 30 ASP HB2 H -12.276 30.801 -5.895 1.00 . A A . 51 ASP HB2 1 1
3 3636 1 1 30 ASP HB3 H -13.435 30.067 -4.787 1.00 . A A . 51 ASP HB3 1 1
3 3637 1 1 30 ASP N N -11.865 28.287 -6.233 1.00 . A A . 51 ASP N 1 1
3 3638 1 1 30 ASP O O -11.266 28.328 -2.674 1.00 . A A . 51 ASP O 1 1
3 3639 1 1 30 ASP OD1 O -10.706 31.671 -3.904 1.00 . A A . 51 ASP OD1 1 1
3 3640 1 1 30 ASP OD2 O -12.664 31.540 -2.890 1.00 . A A . 51 ASP OD2 1 1
3 3641 1 1 31 SER C C -12.036 24.936 -2.862 1.00 . A A . 52 SER C 1 1
3 3642 1 1 31 SER CA C -13.022 26.118 -2.838 1.00 . A A . 52 SER CA 1 1
3 3643 1 1 31 SER CB C -14.449 25.589 -3.017 1.00 . A A . 52 SER CB 1 1
3 3644 1 1 31 SER H H -13.177 27.038 -4.773 1.00 . A A . 52 SER H 1 1
3 3645 1 1 31 SER HA H -12.955 26.558 -1.847 1.00 . A A . 52 SER HA 1 1
3 3646 1 1 31 SER HB2 H -14.570 25.237 -4.043 1.00 . A A . 52 SER HB2 1 1
3 3647 1 1 31 SER HB3 H -14.608 24.740 -2.349 1.00 . A A . 52 SER HB3 1 1
3 3648 1 1 31 SER HG H -15.245 27.378 -3.261 1.00 . A A . 52 SER HG 1 1
3 3649 1 1 31 SER N N -12.746 27.137 -3.863 1.00 . A A . 52 SER N 1 1
3 3650 1 1 31 SER O O -12.175 24.027 -2.045 1.00 . A A . 52 SER O 1 1
3 3651 1 1 31 SER OG O -15.413 26.584 -2.707 1.00 . A A . 52 SER OG 1 1
3 3652 1 1 32 PHE C C -8.649 24.227 -3.763 1.00 . A A . 53 PHE C 1 1
3 3653 1 1 32 PHE CA C -10.117 23.819 -4.008 1.00 . A A . 53 PHE CA 1 1
3 3654 1 1 32 PHE CB C -10.316 23.303 -5.446 1.00 . A A . 53 PHE CB 1 1
3 3655 1 1 32 PHE CD1 C -12.199 23.091 -7.135 1.00 . A A . 53 PHE CD1 1 1
3 3656 1 1 32 PHE CD2 C -12.611 22.343 -4.861 1.00 . A A . 53 PHE CD2 1 1
3 3657 1 1 32 PHE CE1 C -13.487 22.675 -7.496 1.00 . A A . 53 PHE CE1 1 1
3 3658 1 1 32 PHE CE2 C -13.918 21.976 -5.211 1.00 . A A . 53 PHE CE2 1 1
3 3659 1 1 32 PHE CG C -11.744 22.911 -5.815 1.00 . A A . 53 PHE CG 1 1
3 3660 1 1 32 PHE CZ C -14.355 22.126 -6.534 1.00 . A A . 53 PHE CZ 1 1
3 3661 1 1 32 PHE H H -11.013 25.692 -4.437 1.00 . A A . 53 PHE H 1 1
3 3662 1 1 32 PHE HA H -10.335 22.993 -3.340 1.00 . A A . 53 PHE HA 1 1
3 3663 1 1 32 PHE HB2 H -9.975 24.072 -6.141 1.00 . A A . 53 PHE HB2 1 1
3 3664 1 1 32 PHE HB3 H -9.682 22.429 -5.598 1.00 . A A . 53 PHE HB3 1 1
3 3665 1 1 32 PHE HD1 H -11.570 23.550 -7.882 1.00 . A A . 53 PHE HD1 1 1
3 3666 1 1 32 PHE HD2 H -12.287 22.199 -3.843 1.00 . A A . 53 PHE HD2 1 1
3 3667 1 1 32 PHE HE1 H -13.813 22.781 -8.519 1.00 . A A . 53 PHE HE1 1 1
3 3668 1 1 32 PHE HE2 H -14.587 21.566 -4.464 1.00 . A A . 53 PHE HE2 1 1
3 3669 1 1 32 PHE HZ H -15.354 21.822 -6.813 1.00 . A A . 53 PHE HZ 1 1
3 3670 1 1 32 PHE N N -11.066 24.917 -3.789 1.00 . A A . 53 PHE N 1 1
3 3671 1 1 32 PHE O O -7.809 23.367 -3.496 1.00 . A A . 53 PHE O 1 1
3 3672 1 1 33 ARG C C -6.640 26.355 -2.183 1.00 . A A . 54 ARG C 1 1
3 3673 1 1 33 ARG CA C -7.005 26.110 -3.656 1.00 . A A . 54 ARG CA 1 1
3 3674 1 1 33 ARG CB C -6.900 27.399 -4.491 1.00 . A A . 54 ARG CB 1 1
3 3675 1 1 33 ARG CD C -7.628 29.829 -4.818 1.00 . A A . 54 ARG CD 1 1
3 3676 1 1 33 ARG CG C -7.823 28.534 -4.020 1.00 . A A . 54 ARG CG 1 1
3 3677 1 1 33 ARG CZ C -8.730 30.497 -6.980 1.00 . A A . 54 ARG CZ 1 1
3 3678 1 1 33 ARG H H -9.105 26.162 -3.991 1.00 . A A . 54 ARG H 1 1
3 3679 1 1 33 ARG HA H -6.282 25.419 -4.078 1.00 . A A . 54 ARG HA 1 1
3 3680 1 1 33 ARG HB2 H -5.865 27.747 -4.466 1.00 . A A . 54 ARG HB2 1 1
3 3681 1 1 33 ARG HB3 H -7.143 27.155 -5.524 1.00 . A A . 54 ARG HB3 1 1
3 3682 1 1 33 ARG HD2 H -8.230 30.605 -4.351 1.00 . A A . 54 ARG HD2 1 1
3 3683 1 1 33 ARG HD3 H -6.580 30.119 -4.739 1.00 . A A . 54 ARG HD3 1 1
3 3684 1 1 33 ARG HE H -7.511 28.941 -6.740 1.00 . A A . 54 ARG HE 1 1
3 3685 1 1 33 ARG HG2 H -8.858 28.206 -4.101 1.00 . A A . 54 ARG HG2 1 1
3 3686 1 1 33 ARG HG3 H -7.616 28.764 -2.975 1.00 . A A . 54 ARG HG3 1 1
3 3687 1 1 33 ARG HH11 H -9.579 31.548 -5.456 1.00 . A A . 54 ARG HH11 1 1
3 3688 1 1 33 ARG HH12 H -9.988 32.075 -7.063 1.00 . A A . 54 ARG HH12 1 1
3 3689 1 1 33 ARG HH21 H -8.190 29.628 -8.727 1.00 . A A . 54 ARG HH21 1 1
3 3690 1 1 33 ARG HH22 H -9.288 30.964 -8.869 1.00 . A A . 54 ARG HH22 1 1
3 3691 1 1 33 ARG N N -8.341 25.526 -3.819 1.00 . A A . 54 ARG N 1 1
3 3692 1 1 33 ARG NE N -7.982 29.681 -6.245 1.00 . A A . 54 ARG NE 1 1
3 3693 1 1 33 ARG NH1 N -9.452 31.467 -6.467 1.00 . A A . 54 ARG NH1 1 1
3 3694 1 1 33 ARG NH2 N -8.747 30.344 -8.287 1.00 . A A . 54 ARG NH2 1 1
3 3695 1 1 33 ARG O O -7.510 26.603 -1.345 1.00 . A A . 54 ARG O 1 1
3 3696 1 1 34 GLY C C -4.914 25.781 0.580 1.00 . A A . 55 GLY C 1 1
3 3697 1 1 34 GLY CA C -4.752 26.752 -0.597 1.00 . A A . 55 GLY CA 1 1
3 3698 1 1 34 GLY H H -4.706 26.076 -2.628 1.00 . A A . 55 GLY H 1 1
3 3699 1 1 34 GLY HA2 H -3.683 26.917 -0.738 1.00 . A A . 55 GLY HA2 1 1
3 3700 1 1 34 GLY HA3 H -5.222 27.690 -0.290 1.00 . A A . 55 GLY HA3 1 1
3 3701 1 1 34 GLY N N -5.341 26.322 -1.880 1.00 . A A . 55 GLY N 1 1
3 3702 1 1 34 GLY O O -4.306 25.998 1.629 1.00 . A A . 55 GLY O 1 1
3 3703 1 1 35 LYS C C -5.629 22.266 0.928 1.00 . A A . 56 LYS C 1 1
3 3704 1 1 35 LYS CA C -5.980 23.682 1.436 1.00 . A A . 56 LYS CA 1 1
3 3705 1 1 35 LYS CB C -7.441 23.831 1.926 1.00 . A A . 56 LYS CB 1 1
3 3706 1 1 35 LYS CD C -8.675 22.553 0.051 1.00 . A A . 56 LYS CD 1 1
3 3707 1 1 35 LYS CE C -9.978 22.469 -0.744 1.00 . A A . 56 LYS CE 1 1
3 3708 1 1 35 LYS CG C -8.541 23.856 0.855 1.00 . A A . 56 LYS CG 1 1
3 3709 1 1 35 LYS H H -6.159 24.585 -0.472 1.00 . A A . 56 LYS H 1 1
3 3710 1 1 35 LYS HA H -5.335 23.842 2.304 1.00 . A A . 56 LYS HA 1 1
3 3711 1 1 35 LYS HB2 H -7.673 23.042 2.647 1.00 . A A . 56 LYS HB2 1 1
3 3712 1 1 35 LYS HB3 H -7.508 24.770 2.474 1.00 . A A . 56 LYS HB3 1 1
3 3713 1 1 35 LYS HD2 H -7.868 22.525 -0.684 1.00 . A A . 56 LYS HD2 1 1
3 3714 1 1 35 LYS HD3 H -8.598 21.697 0.714 1.00 . A A . 56 LYS HD3 1 1
3 3715 1 1 35 LYS HE2 H -10.005 23.329 -1.418 1.00 . A A . 56 LYS HE2 1 1
3 3716 1 1 35 LYS HE3 H -9.952 21.554 -1.341 1.00 . A A . 56 LYS HE3 1 1
3 3717 1 1 35 LYS HG2 H -9.477 24.075 1.359 1.00 . A A . 56 LYS HG2 1 1
3 3718 1 1 35 LYS HG3 H -8.361 24.676 0.165 1.00 . A A . 56 LYS HG3 1 1
3 3719 1 1 35 LYS HZ1 H -11.392 21.606 0.555 1.00 . A A . 56 LYS HZ1 1 1
3 3720 1 1 35 LYS HZ2 H -12.003 22.693 -0.528 1.00 . A A . 56 LYS HZ2 1 1
3 3721 1 1 35 LYS HZ3 H -11.208 23.229 0.773 1.00 . A A . 56 LYS HZ3 1 1
3 3722 1 1 35 LYS N N -5.709 24.713 0.426 1.00 . A A . 56 LYS N 1 1
3 3723 1 1 35 LYS NZ N -11.220 22.484 0.077 1.00 . A A . 56 LYS NZ 1 1
3 3724 1 1 35 LYS O O -5.181 22.099 -0.207 1.00 . A A . 56 LYS O 1 1
3 3725 1 1 36 GLN C C -6.911 19.026 1.455 1.00 . A A . 57 GLN C 1 1
3 3726 1 1 36 GLN CA C -5.611 19.842 1.385 1.00 . A A . 57 GLN CA 1 1
3 3727 1 1 36 GLN CB C -4.475 19.261 2.252 1.00 . A A . 57 GLN CB 1 1
3 3728 1 1 36 GLN CD C -4.542 17.342 3.945 1.00 . A A . 57 GLN CD 1 1
3 3729 1 1 36 GLN CG C -4.866 18.812 3.678 1.00 . A A . 57 GLN CG 1 1
3 3730 1 1 36 GLN H H -6.258 21.422 2.650 1.00 . A A . 57 GLN H 1 1
3 3731 1 1 36 GLN HA H -5.270 19.784 0.347 1.00 . A A . 57 GLN HA 1 1
3 3732 1 1 36 GLN HB2 H -4.048 18.410 1.730 1.00 . A A . 57 GLN HB2 1 1
3 3733 1 1 36 GLN HB3 H -3.672 20.002 2.322 1.00 . A A . 57 GLN HB3 1 1
3 3734 1 1 36 GLN HE21 H -5.563 16.677 2.318 1.00 . A A . 57 GLN HE21 1 1
3 3735 1 1 36 GLN HE22 H -4.763 15.459 3.296 1.00 . A A . 57 GLN HE22 1 1
3 3736 1 1 36 GLN HG2 H -4.339 19.433 4.398 1.00 . A A . 57 GLN HG2 1 1
3 3737 1 1 36 GLN HG3 H -5.932 18.953 3.850 1.00 . A A . 57 GLN HG3 1 1
3 3738 1 1 36 GLN N N -5.840 21.238 1.754 1.00 . A A . 57 GLN N 1 1
3 3739 1 1 36 GLN NE2 N -5.017 16.418 3.126 1.00 . A A . 57 GLN NE2 1 1
3 3740 1 1 36 GLN O O -7.861 19.411 2.139 1.00 . A A . 57 GLN O 1 1
3 3741 1 1 36 GLN OE1 O -3.849 16.995 4.892 1.00 . A A . 57 GLN OE1 1 1
3 3742 1 1 37 CYS C C -7.500 15.512 0.400 1.00 . A A . 58 CYS C 1 1
3 3743 1 1 37 CYS CA C -8.012 16.885 0.862 1.00 . A A . 58 CYS CA 1 1
3 3744 1 1 37 CYS CB C -9.200 17.418 0.034 1.00 . A A . 58 CYS CB 1 1
3 3745 1 1 37 CYS H H -6.166 17.664 0.142 1.00 . A A . 58 CYS H 1 1
3 3746 1 1 37 CYS HA H -8.322 16.786 1.899 1.00 . A A . 58 CYS HA 1 1
3 3747 1 1 37 CYS HB2 H -9.467 18.418 0.377 1.00 . A A . 58 CYS HB2 1 1
3 3748 1 1 37 CYS HB3 H -8.910 17.470 -1.015 1.00 . A A . 58 CYS HB3 1 1
3 3749 1 1 37 CYS HG H -10.193 15.299 -0.467 1.00 . A A . 58 CYS HG 1 1
3 3750 1 1 37 CYS N N -6.930 17.873 0.784 1.00 . A A . 58 CYS N 1 1
3 3751 1 1 37 CYS O O -6.675 15.447 -0.511 1.00 . A A . 58 CYS O 1 1
3 3752 1 1 37 CYS SG S -10.662 16.368 0.190 1.00 . A A . 58 CYS SG 1 1
3 3753 1 1 38 ARG C C -9.203 12.356 0.627 1.00 . A A . 59 ARG C 1 1
3 3754 1 1 38 ARG CA C -7.837 13.050 0.631 1.00 . A A . 59 ARG CA 1 1
3 3755 1 1 38 ARG CB C -6.824 12.294 1.508 1.00 . A A . 59 ARG CB 1 1
3 3756 1 1 38 ARG CD C -6.276 13.321 3.828 1.00 . A A . 59 ARG CD 1 1
3 3757 1 1 38 ARG CG C -7.062 12.278 3.034 1.00 . A A . 59 ARG CG 1 1
3 3758 1 1 38 ARG CZ C -3.941 13.353 4.750 1.00 . A A . 59 ARG CZ 1 1
3 3759 1 1 38 ARG H H -8.641 14.610 1.787 1.00 . A A . 59 ARG H 1 1
3 3760 1 1 38 ARG HA H -7.446 13.028 -0.385 1.00 . A A . 59 ARG HA 1 1
3 3761 1 1 38 ARG HB2 H -6.826 11.258 1.170 1.00 . A A . 59 ARG HB2 1 1
3 3762 1 1 38 ARG HB3 H -5.829 12.688 1.311 1.00 . A A . 59 ARG HB3 1 1
3 3763 1 1 38 ARG HD2 H -6.514 14.301 3.423 1.00 . A A . 59 ARG HD2 1 1
3 3764 1 1 38 ARG HD3 H -6.626 13.277 4.861 1.00 . A A . 59 ARG HD3 1 1
3 3765 1 1 38 ARG HE H -4.460 12.574 2.986 1.00 . A A . 59 ARG HE 1 1
3 3766 1 1 38 ARG HG2 H -8.105 12.469 3.248 1.00 . A A . 59 ARG HG2 1 1
3 3767 1 1 38 ARG HG3 H -6.823 11.285 3.418 1.00 . A A . 59 ARG HG3 1 1
3 3768 1 1 38 ARG HH11 H -5.247 14.226 6.024 1.00 . A A . 59 ARG HH11 1 1
3 3769 1 1 38 ARG HH12 H -3.595 14.204 6.552 1.00 . A A . 59 ARG HH12 1 1
3 3770 1 1 38 ARG HH21 H -2.359 12.549 3.768 1.00 . A A . 59 ARG HH21 1 1
3 3771 1 1 38 ARG HH22 H -2.008 13.238 5.323 1.00 . A A . 59 ARG HH22 1 1
3 3772 1 1 38 ARG N N -7.986 14.442 1.031 1.00 . A A . 59 ARG N 1 1
3 3773 1 1 38 ARG NE N -4.817 13.074 3.787 1.00 . A A . 59 ARG NE 1 1
3 3774 1 1 38 ARG NH1 N -4.290 13.954 5.867 1.00 . A A . 59 ARG NH1 1 1
3 3775 1 1 38 ARG NH2 N -2.674 13.028 4.596 1.00 . A A . 59 ARG NH2 1 1
3 3776 1 1 38 ARG O O -9.928 12.376 1.622 1.00 . A A . 59 ARG O 1 1
3 3777 1 1 39 VAL C C -10.411 9.661 -1.473 1.00 . A A . 60 VAL C 1 1
3 3778 1 1 39 VAL CA C -10.755 10.858 -0.595 1.00 . A A . 60 VAL CA 1 1
3 3779 1 1 39 VAL CB C -11.993 11.614 -1.136 1.00 . A A . 60 VAL CB 1 1
3 3780 1 1 39 VAL CG1 C -12.324 12.830 -0.257 1.00 . A A . 60 VAL CG1 1 1
3 3781 1 1 39 VAL CG2 C -11.820 12.057 -2.597 1.00 . A A . 60 VAL CG2 1 1
3 3782 1 1 39 VAL H H -8.932 11.763 -1.288 1.00 . A A . 60 VAL H 1 1
3 3783 1 1 39 VAL HA H -11.008 10.470 0.392 1.00 . A A . 60 VAL HA 1 1
3 3784 1 1 39 VAL HB H -12.846 10.941 -1.093 1.00 . A A . 60 VAL HB 1 1
3 3785 1 1 39 VAL HG11 H -11.538 13.578 -0.341 1.00 . A A . 60 VAL HG11 1 1
3 3786 1 1 39 VAL HG12 H -13.266 13.273 -0.576 1.00 . A A . 60 VAL HG12 1 1
3 3787 1 1 39 VAL HG13 H -12.385 12.539 0.796 1.00 . A A . 60 VAL HG13 1 1
3 3788 1 1 39 VAL HG21 H -10.996 12.767 -2.686 1.00 . A A . 60 VAL HG21 1 1
3 3789 1 1 39 VAL HG22 H -11.629 11.185 -3.231 1.00 . A A . 60 VAL HG22 1 1
3 3790 1 1 39 VAL HG23 H -12.734 12.532 -2.942 1.00 . A A . 60 VAL HG23 1 1
3 3791 1 1 39 VAL N N -9.560 11.715 -0.480 1.00 . A A . 60 VAL N 1 1
3 3792 1 1 39 VAL O O -9.310 9.597 -2.016 1.00 . A A . 60 VAL O 1 1
3 3793 1 1 40 ASN C C -12.211 6.984 -3.128 1.00 . A A . 61 ASN C 1 1
3 3794 1 1 40 ASN CA C -11.049 7.426 -2.228 1.00 . A A . 61 ASN CA 1 1
3 3795 1 1 40 ASN CB C -10.712 6.471 -1.061 1.00 . A A . 61 ASN CB 1 1
3 3796 1 1 40 ASN CG C -10.952 4.982 -1.294 1.00 . A A . 61 ASN CG 1 1
3 3797 1 1 40 ASN H H -12.187 8.764 -1.108 1.00 . A A . 61 ASN H 1 1
3 3798 1 1 40 ASN HA H -10.189 7.551 -2.878 1.00 . A A . 61 ASN HA 1 1
3 3799 1 1 40 ASN HB2 H -9.662 6.628 -0.827 1.00 . A A . 61 ASN HB2 1 1
3 3800 1 1 40 ASN HB3 H -11.296 6.762 -0.187 1.00 . A A . 61 ASN HB3 1 1
3 3801 1 1 40 ASN HD21 H -10.496 5.122 -3.236 1.00 . A A . 61 ASN HD21 1 1
3 3802 1 1 40 ASN HD22 H -10.911 3.524 -2.671 1.00 . A A . 61 ASN HD22 1 1
3 3803 1 1 40 ASN N N -11.322 8.708 -1.626 1.00 . A A . 61 ASN N 1 1
3 3804 1 1 40 ASN ND2 N -10.748 4.496 -2.493 1.00 . A A . 61 ASN ND2 1 1
3 3805 1 1 40 ASN O O -13.361 6.931 -2.695 1.00 . A A . 61 ASN O 1 1
3 3806 1 1 40 ASN OD1 O -11.356 4.244 -0.406 1.00 . A A . 61 ASN OD1 1 1
3 3807 1 1 41 LEU C C -12.642 4.654 -5.557 1.00 . A A . 62 LEU C 1 1
3 3808 1 1 41 LEU CA C -12.851 6.157 -5.367 1.00 . A A . 62 LEU CA 1 1
3 3809 1 1 41 LEU CB C -12.642 6.909 -6.694 1.00 . A A . 62 LEU CB 1 1
3 3810 1 1 41 LEU CD1 C -12.987 9.286 -5.760 1.00 . A A . 62 LEU CD1 1 1
3 3811 1 1 41 LEU CD2 C -13.057 8.812 -8.216 1.00 . A A . 62 LEU CD2 1 1
3 3812 1 1 41 LEU CG C -13.385 8.250 -6.824 1.00 . A A . 62 LEU CG 1 1
3 3813 1 1 41 LEU H H -10.905 6.632 -4.645 1.00 . A A . 62 LEU H 1 1
3 3814 1 1 41 LEU HA H -13.878 6.316 -5.030 1.00 . A A . 62 LEU HA 1 1
3 3815 1 1 41 LEU HB2 H -11.579 7.086 -6.832 1.00 . A A . 62 LEU HB2 1 1
3 3816 1 1 41 LEU HB3 H -12.971 6.259 -7.508 1.00 . A A . 62 LEU HB3 1 1
3 3817 1 1 41 LEU HD11 H -13.438 10.250 -5.996 1.00 . A A . 62 LEU HD11 1 1
3 3818 1 1 41 LEU HD12 H -11.902 9.407 -5.735 1.00 . A A . 62 LEU HD12 1 1
3 3819 1 1 41 LEU HD13 H -13.341 8.972 -4.781 1.00 . A A . 62 LEU HD13 1 1
3 3820 1 1 41 LEU HD21 H -11.980 8.972 -8.316 1.00 . A A . 62 LEU HD21 1 1
3 3821 1 1 41 LEU HD22 H -13.569 9.766 -8.367 1.00 . A A . 62 LEU HD22 1 1
3 3822 1 1 41 LEU HD23 H -13.387 8.116 -8.985 1.00 . A A . 62 LEU HD23 1 1
3 3823 1 1 41 LEU HG H -14.453 8.059 -6.756 1.00 . A A . 62 LEU HG 1 1
3 3824 1 1 41 LEU N N -11.892 6.650 -4.380 1.00 . A A . 62 LEU N 1 1
3 3825 1 1 41 LEU O O -11.526 4.207 -5.824 1.00 . A A . 62 LEU O 1 1
3 3826 1 1 42 LYS C C -14.767 2.264 -6.957 1.00 . A A . 63 LYS C 1 1
3 3827 1 1 42 LYS CA C -13.784 2.466 -5.789 1.00 . A A . 63 LYS CA 1 1
3 3828 1 1 42 LYS CB C -14.170 1.670 -4.532 1.00 . A A . 63 LYS CB 1 1
3 3829 1 1 42 LYS CD C -13.368 0.801 -2.251 1.00 . A A . 63 LYS CD 1 1
3 3830 1 1 42 LYS CE C -14.250 1.579 -1.256 1.00 . A A . 63 LYS CE 1 1
3 3831 1 1 42 LYS CG C -13.022 1.631 -3.500 1.00 . A A . 63 LYS CG 1 1
3 3832 1 1 42 LYS H H -14.598 4.332 -5.171 1.00 . A A . 63 LYS H 1 1
3 3833 1 1 42 LYS HA H -12.806 2.119 -6.105 1.00 . A A . 63 LYS HA 1 1
3 3834 1 1 42 LYS HB2 H -15.065 2.114 -4.084 1.00 . A A . 63 LYS HB2 1 1
3 3835 1 1 42 LYS HB3 H -14.413 0.643 -4.822 1.00 . A A . 63 LYS HB3 1 1
3 3836 1 1 42 LYS HD2 H -13.889 -0.105 -2.556 1.00 . A A . 63 LYS HD2 1 1
3 3837 1 1 42 LYS HD3 H -12.443 0.489 -1.765 1.00 . A A . 63 LYS HD3 1 1
3 3838 1 1 42 LYS HE2 H -14.847 2.306 -1.806 1.00 . A A . 63 LYS HE2 1 1
3 3839 1 1 42 LYS HE3 H -14.934 0.875 -0.781 1.00 . A A . 63 LYS HE3 1 1
3 3840 1 1 42 LYS HG2 H -12.153 1.188 -3.978 1.00 . A A . 63 LYS HG2 1 1
3 3841 1 1 42 LYS HG3 H -12.775 2.646 -3.196 1.00 . A A . 63 LYS HG3 1 1
3 3842 1 1 42 LYS HZ1 H -12.727 2.867 -0.599 1.00 . A A . 63 LYS HZ1 1 1
3 3843 1 1 42 LYS HZ2 H -13.012 1.609 0.418 1.00 . A A . 63 LYS HZ2 1 1
3 3844 1 1 42 LYS HZ3 H -14.046 2.879 0.353 1.00 . A A . 63 LYS HZ3 1 1
3 3845 1 1 42 LYS N N -13.726 3.889 -5.452 1.00 . A A . 63 LYS N 1 1
3 3846 1 1 42 LYS NZ N -13.453 2.274 -0.207 1.00 . A A . 63 LYS NZ 1 1
3 3847 1 1 42 LYS O O -15.983 2.413 -6.792 1.00 . A A . 63 LYS O 1 1
3 3848 1 1 43 LEU C C -15.288 0.375 -9.721 1.00 . A A . 64 LEU C 1 1
3 3849 1 1 43 LEU CA C -15.027 1.841 -9.383 1.00 . A A . 64 LEU CA 1 1
3 3850 1 1 43 LEU CB C -14.323 2.552 -10.558 1.00 . A A . 64 LEU CB 1 1
3 3851 1 1 43 LEU CD1 C -14.929 4.905 -9.673 1.00 . A A . 64 LEU CD1 1 1
3 3852 1 1 43 LEU CD2 C -12.534 4.214 -9.825 1.00 . A A . 64 LEU CD2 1 1
3 3853 1 1 43 LEU CG C -13.925 4.032 -10.421 1.00 . A A . 64 LEU CG 1 1
3 3854 1 1 43 LEU H H -13.241 1.898 -8.274 1.00 . A A . 64 LEU H 1 1
3 3855 1 1 43 LEU HA H -15.994 2.315 -9.235 1.00 . A A . 64 LEU HA 1 1
3 3856 1 1 43 LEU HB2 H -13.433 1.979 -10.817 1.00 . A A . 64 LEU HB2 1 1
3 3857 1 1 43 LEU HB3 H -14.985 2.501 -11.424 1.00 . A A . 64 LEU HB3 1 1
3 3858 1 1 43 LEU HD11 H -15.061 4.580 -8.642 1.00 . A A . 64 LEU HD11 1 1
3 3859 1 1 43 LEU HD12 H -15.863 4.848 -10.215 1.00 . A A . 64 LEU HD12 1 1
3 3860 1 1 43 LEU HD13 H -14.598 5.944 -9.680 1.00 . A A . 64 LEU HD13 1 1
3 3861 1 1 43 LEU HD21 H -12.506 3.880 -8.794 1.00 . A A . 64 LEU HD21 1 1
3 3862 1 1 43 LEU HD22 H -12.291 5.274 -9.851 1.00 . A A . 64 LEU HD22 1 1
3 3863 1 1 43 LEU HD23 H -11.811 3.666 -10.430 1.00 . A A . 64 LEU HD23 1 1
3 3864 1 1 43 LEU HG H -13.880 4.418 -11.438 1.00 . A A . 64 LEU HG 1 1
3 3865 1 1 43 LEU N N -14.249 1.983 -8.162 1.00 . A A . 64 LEU N 1 1
3 3866 1 1 43 LEU O O -14.541 -0.522 -9.326 1.00 . A A . 64 LEU O 1 1
3 3867 1 1 44 ILE C C -16.130 -1.090 -12.642 1.00 . A A . 65 ILE C 1 1
3 3868 1 1 44 ILE CA C -16.625 -1.133 -11.181 1.00 . A A . 65 ILE CA 1 1
3 3869 1 1 44 ILE CB C -18.140 -1.442 -11.109 1.00 . A A . 65 ILE CB 1 1
3 3870 1 1 44 ILE CD1 C -20.433 -0.587 -11.890 1.00 . A A . 65 ILE CD1 1 1
3 3871 1 1 44 ILE CG1 C -18.987 -0.237 -11.564 1.00 . A A . 65 ILE CG1 1 1
3 3872 1 1 44 ILE CG2 C -18.504 -1.892 -9.681 1.00 . A A . 65 ILE CG2 1 1
3 3873 1 1 44 ILE H H -16.845 0.962 -10.818 1.00 . A A . 65 ILE H 1 1
3 3874 1 1 44 ILE HA H -16.091 -1.935 -10.666 1.00 . A A . 65 ILE HA 1 1
3 3875 1 1 44 ILE HB H -18.349 -2.273 -11.782 1.00 . A A . 65 ILE HB 1 1
3 3876 1 1 44 ILE HD11 H -20.453 -1.339 -12.682 1.00 . A A . 65 ILE HD11 1 1
3 3877 1 1 44 ILE HD12 H -20.932 -0.959 -10.996 1.00 . A A . 65 ILE HD12 1 1
3 3878 1 1 44 ILE HD13 H -20.939 0.310 -12.239 1.00 . A A . 65 ILE HD13 1 1
3 3879 1 1 44 ILE HG12 H -18.992 0.523 -10.788 1.00 . A A . 65 ILE HG12 1 1
3 3880 1 1 44 ILE HG13 H -18.548 0.180 -12.462 1.00 . A A . 65 ILE HG13 1 1
3 3881 1 1 44 ILE HG21 H -19.547 -2.196 -9.642 1.00 . A A . 65 ILE HG21 1 1
3 3882 1 1 44 ILE HG22 H -17.887 -2.744 -9.398 1.00 . A A . 65 ILE HG22 1 1
3 3883 1 1 44 ILE HG23 H -18.336 -1.079 -8.977 1.00 . A A . 65 ILE HG23 1 1
3 3884 1 1 44 ILE N N -16.326 0.142 -10.506 1.00 . A A . 65 ILE N 1 1
3 3885 1 1 44 ILE O O -16.094 0.000 -13.225 1.00 . A A . 65 ILE O 1 1
3 3886 1 1 45 PRO C C -16.606 -2.140 -15.568 1.00 . A A . 66 PRO C 1 1
3 3887 1 1 45 PRO CA C -15.380 -2.299 -14.654 1.00 . A A . 66 PRO CA 1 1
3 3888 1 1 45 PRO CB C -14.703 -3.660 -14.833 1.00 . A A . 66 PRO CB 1 1
3 3889 1 1 45 PRO CD C -15.658 -3.557 -12.639 1.00 . A A . 66 PRO CD 1 1
3 3890 1 1 45 PRO CG C -15.393 -4.531 -13.792 1.00 . A A . 66 PRO CG 1 1
3 3891 1 1 45 PRO HA H -14.657 -1.513 -14.883 1.00 . A A . 66 PRO HA 1 1
3 3892 1 1 45 PRO HB2 H -14.826 -4.055 -15.842 1.00 . A A . 66 PRO HB2 1 1
3 3893 1 1 45 PRO HB3 H -13.644 -3.574 -14.571 1.00 . A A . 66 PRO HB3 1 1
3 3894 1 1 45 PRO HD2 H -16.581 -3.839 -12.131 1.00 . A A . 66 PRO HD2 1 1
3 3895 1 1 45 PRO HD3 H -14.816 -3.575 -11.944 1.00 . A A . 66 PRO HD3 1 1
3 3896 1 1 45 PRO HG2 H -16.341 -4.896 -14.190 1.00 . A A . 66 PRO HG2 1 1
3 3897 1 1 45 PRO HG3 H -14.763 -5.367 -13.478 1.00 . A A . 66 PRO HG3 1 1
3 3898 1 1 45 PRO N N -15.761 -2.234 -13.246 1.00 . A A . 66 PRO N 1 1
3 3899 1 1 45 PRO O O -17.718 -2.532 -15.210 1.00 . A A . 66 PRO O 1 1
3 3900 1 1 46 THR C C -16.589 -0.974 -19.109 1.00 . A A . 67 THR C 1 1
3 3901 1 1 46 THR CA C -17.357 -1.286 -17.821 1.00 . A A . 67 THR CA 1 1
3 3902 1 1 46 THR CB C -18.309 -0.155 -17.375 1.00 . A A . 67 THR CB 1 1
3 3903 1 1 46 THR CG2 C -18.990 0.627 -18.498 1.00 . A A . 67 THR CG2 1 1
3 3904 1 1 46 THR H H -15.422 -1.291 -16.955 1.00 . A A . 67 THR H 1 1
3 3905 1 1 46 THR HA H -17.947 -2.182 -18.017 1.00 . A A . 67 THR HA 1 1
3 3906 1 1 46 THR HB H -17.765 0.547 -16.736 1.00 . A A . 67 THR HB 1 1
3 3907 1 1 46 THR HG1 H -18.922 -1.355 -15.994 1.00 . A A . 67 THR HG1 1 1
3 3908 1 1 46 THR HG21 H -18.247 1.195 -19.055 1.00 . A A . 67 THR HG21 1 1
3 3909 1 1 46 THR HG22 H -19.706 1.332 -18.068 1.00 . A A . 67 THR HG22 1 1
3 3910 1 1 46 THR HG23 H -19.520 -0.053 -19.171 1.00 . A A . 67 THR HG23 1 1
3 3911 1 1 46 THR N N -16.374 -1.582 -16.763 1.00 . A A . 67 THR N 1 1
3 3912 1 1 46 THR O O -15.467 -0.469 -19.063 1.00 . A A . 67 THR O 1 1
3 3913 1 1 46 THR OG1 O -19.343 -0.746 -16.626 1.00 . A A . 67 THR OG1 1 1
3 3914 1 1 47 GLY C C -15.996 -0.010 -22.126 1.00 . A A . 68 GLY C 1 1
3 3915 1 1 47 GLY CA C -16.453 -1.363 -21.558 1.00 . A A . 68 GLY CA 1 1
3 3916 1 1 47 GLY H H -18.099 -1.705 -20.224 1.00 . A A . 68 GLY H 1 1
3 3917 1 1 47 GLY HA2 H -15.558 -1.980 -21.439 1.00 . A A . 68 GLY HA2 1 1
3 3918 1 1 47 GLY HA3 H -17.106 -1.820 -22.301 1.00 . A A . 68 GLY HA3 1 1
3 3919 1 1 47 GLY N N -17.168 -1.309 -20.267 1.00 . A A . 68 GLY N 1 1
3 3920 1 1 47 GLY O O -15.116 0.018 -22.991 1.00 . A A . 68 GLY O 1 1
3 3921 1 1 48 THR C C -15.236 3.142 -21.008 1.00 . A A . 69 THR C 1 1
3 3922 1 1 48 THR CA C -16.201 2.488 -22.007 1.00 . A A . 69 THR CA 1 1
3 3923 1 1 48 THR CB C -17.471 3.339 -22.144 1.00 . A A . 69 THR CB 1 1
3 3924 1 1 48 THR CG2 C -18.351 2.863 -23.301 1.00 . A A . 69 THR CG2 1 1
3 3925 1 1 48 THR H H -17.298 0.993 -20.965 1.00 . A A . 69 THR H 1 1
3 3926 1 1 48 THR HA H -15.687 2.488 -22.968 1.00 . A A . 69 THR HA 1 1
3 3927 1 1 48 THR HB H -17.194 4.377 -22.326 1.00 . A A . 69 THR HB 1 1
3 3928 1 1 48 THR HG1 H -19.049 3.766 -21.059 1.00 . A A . 69 THR HG1 1 1
3 3929 1 1 48 THR HG21 H -19.194 3.543 -23.423 1.00 . A A . 69 THR HG21 1 1
3 3930 1 1 48 THR HG22 H -18.732 1.861 -23.114 1.00 . A A . 69 THR HG22 1 1
3 3931 1 1 48 THR HG23 H -17.775 2.864 -24.225 1.00 . A A . 69 THR HG23 1 1
3 3932 1 1 48 THR N N -16.562 1.103 -21.643 1.00 . A A . 69 THR N 1 1
3 3933 1 1 48 THR O O -14.798 4.271 -21.232 1.00 . A A . 69 THR O 1 1
3 3934 1 1 48 THR OG1 O -18.218 3.254 -20.949 1.00 . A A . 69 THR OG1 1 1
3 3935 1 1 49 GLY C C -14.897 2.599 -17.435 1.00 . A A . 70 GLY C 1 1
3 3936 1 1 49 GLY CA C -14.206 2.999 -18.743 1.00 . A A . 70 GLY CA 1 1
3 3937 1 1 49 GLY H H -15.272 1.511 -19.819 1.00 . A A . 70 GLY H 1 1
3 3938 1 1 49 GLY HA2 H -13.182 2.629 -18.713 1.00 . A A . 70 GLY HA2 1 1
3 3939 1 1 49 GLY HA3 H -14.181 4.084 -18.799 1.00 . A A . 70 GLY HA3 1 1
3 3940 1 1 49 GLY N N -14.892 2.446 -19.917 1.00 . A A . 70 GLY N 1 1
3 3941 1 1 49 GLY O O -16.038 2.141 -17.461 1.00 . A A . 70 GLY O 1 1
3 3942 1 1 50 ALA C C -15.993 3.259 -14.596 1.00 . A A . 71 ALA C 1 1
3 3943 1 1 50 ALA CA C -14.776 2.380 -14.982 1.00 . A A . 71 ALA CA 1 1
3 3944 1 1 50 ALA CB C -13.626 2.380 -13.962 1.00 . A A . 71 ALA CB 1 1
3 3945 1 1 50 ALA H H -13.344 3.250 -16.287 1.00 . A A . 71 ALA H 1 1
3 3946 1 1 50 ALA HA H -15.125 1.355 -15.058 1.00 . A A . 71 ALA HA 1 1
3 3947 1 1 50 ALA HB1 H -12.718 1.973 -14.405 1.00 . A A . 71 ALA HB1 1 1
3 3948 1 1 50 ALA HB2 H -13.423 3.388 -13.609 1.00 . A A . 71 ALA HB2 1 1
3 3949 1 1 50 ALA HB3 H -13.886 1.745 -13.116 1.00 . A A . 71 ALA HB3 1 1
3 3950 1 1 50 ALA N N -14.233 2.773 -16.286 1.00 . A A . 71 ALA N 1 1
3 3951 1 1 50 ALA O O -16.179 4.350 -15.144 1.00 . A A . 71 ALA O 1 1
3 3952 1 1 51 LEU C C -18.029 3.544 -11.629 1.00 . A A . 72 LEU C 1 1
3 3953 1 1 51 LEU CA C -18.025 3.464 -13.157 1.00 . A A . 72 LEU CA 1 1
3 3954 1 1 51 LEU CB C -19.274 2.702 -13.662 1.00 . A A . 72 LEU CB 1 1
3 3955 1 1 51 LEU CD1 C -19.382 4.016 -15.832 1.00 . A A . 72 LEU CD1 1 1
3 3956 1 1 51 LEU CD2 C -21.324 2.599 -15.104 1.00 . A A . 72 LEU CD2 1 1
3 3957 1 1 51 LEU CG C -20.173 3.493 -14.629 1.00 . A A . 72 LEU CG 1 1
3 3958 1 1 51 LEU H H -16.616 1.854 -13.287 1.00 . A A . 72 LEU H 1 1
3 3959 1 1 51 LEU HA H -18.055 4.492 -13.516 1.00 . A A . 72 LEU HA 1 1
3 3960 1 1 51 LEU HB2 H -18.963 1.781 -14.165 1.00 . A A . 72 LEU HB2 1 1
3 3961 1 1 51 LEU HB3 H -19.879 2.411 -12.800 1.00 . A A . 72 LEU HB3 1 1
3 3962 1 1 51 LEU HD11 H -18.747 4.836 -15.501 1.00 . A A . 72 LEU HD11 1 1
3 3963 1 1 51 LEU HD12 H -20.060 4.385 -16.596 1.00 . A A . 72 LEU HD12 1 1
3 3964 1 1 51 LEU HD13 H -18.752 3.225 -16.241 1.00 . A A . 72 LEU HD13 1 1
3 3965 1 1 51 LEU HD21 H -21.874 2.212 -14.247 1.00 . A A . 72 LEU HD21 1 1
3 3966 1 1 51 LEU HD22 H -20.938 1.760 -15.676 1.00 . A A . 72 LEU HD22 1 1
3 3967 1 1 51 LEU HD23 H -22.003 3.175 -15.732 1.00 . A A . 72 LEU HD23 1 1
3 3968 1 1 51 LEU HG H -20.593 4.350 -14.099 1.00 . A A . 72 LEU HG 1 1
3 3969 1 1 51 LEU N N -16.813 2.788 -13.650 1.00 . A A . 72 LEU N 1 1
3 3970 1 1 51 LEU O O -17.563 2.617 -10.976 1.00 . A A . 72 LEU O 1 1
3 3971 1 1 52 LEU C C -19.438 3.701 -8.909 1.00 . A A . 73 LEU C 1 1
3 3972 1 1 52 LEU CA C -18.610 4.802 -9.589 1.00 . A A . 73 LEU CA 1 1
3 3973 1 1 52 LEU CB C -19.067 6.238 -9.258 1.00 . A A . 73 LEU CB 1 1
3 3974 1 1 52 LEU CD1 C -19.966 6.231 -6.832 1.00 . A A . 73 LEU CD1 1 1
3 3975 1 1 52 LEU CD2 C -17.488 6.377 -7.258 1.00 . A A . 73 LEU CD2 1 1
3 3976 1 1 52 LEU CG C -18.882 6.728 -7.798 1.00 . A A . 73 LEU CG 1 1
3 3977 1 1 52 LEU H H -18.847 5.393 -11.636 1.00 . A A . 73 LEU H 1 1
3 3978 1 1 52 LEU HA H -17.603 4.688 -9.200 1.00 . A A . 73 LEU HA 1 1
3 3979 1 1 52 LEU HB2 H -18.489 6.908 -9.893 1.00 . A A . 73 LEU HB2 1 1
3 3980 1 1 52 LEU HB3 H -20.112 6.361 -9.546 1.00 . A A . 73 LEU HB3 1 1
3 3981 1 1 52 LEU HD11 H -20.956 6.472 -7.231 1.00 . A A . 73 LEU HD11 1 1
3 3982 1 1 52 LEU HD12 H -19.858 6.719 -5.859 1.00 . A A . 73 LEU HD12 1 1
3 3983 1 1 52 LEU HD13 H -19.890 5.156 -6.681 1.00 . A A . 73 LEU HD13 1 1
3 3984 1 1 52 LEU HD21 H -17.411 5.312 -7.060 1.00 . A A . 73 LEU HD21 1 1
3 3985 1 1 52 LEU HD22 H -17.302 6.911 -6.332 1.00 . A A . 73 LEU HD22 1 1
3 3986 1 1 52 LEU HD23 H -16.726 6.663 -7.983 1.00 . A A . 73 LEU HD23 1 1
3 3987 1 1 52 LEU HG H -18.973 7.820 -7.811 1.00 . A A . 73 LEU HG 1 1
3 3988 1 1 52 LEU N N -18.552 4.627 -11.051 1.00 . A A . 73 LEU N 1 1
3 3989 1 1 52 LEU O O -20.662 3.640 -9.052 1.00 . A A . 73 LEU O 1 1
3 3990 1 1 53 GLY C C -19.479 2.407 -5.818 1.00 . A A . 74 GLY C 1 1
3 3991 1 1 53 GLY CA C -19.338 1.855 -7.239 1.00 . A A . 74 GLY CA 1 1
3 3992 1 1 53 GLY H H -17.736 2.953 -8.097 1.00 . A A . 74 GLY H 1 1
3 3993 1 1 53 GLY HA2 H -20.326 1.552 -7.592 1.00 . A A . 74 GLY HA2 1 1
3 3994 1 1 53 GLY HA3 H -18.689 0.983 -7.194 1.00 . A A . 74 GLY HA3 1 1
3 3995 1 1 53 GLY N N -18.745 2.854 -8.135 1.00 . A A . 74 GLY N 1 1
3 3996 1 1 53 GLY O O -20.556 2.313 -5.235 1.00 . A A . 74 GLY O 1 1
3 3997 1 1 54 SER C C -17.420 4.834 -3.904 1.00 . A A . 75 SER C 1 1
3 3998 1 1 54 SER CA C -18.415 3.663 -3.955 1.00 . A A . 75 SER CA 1 1
3 3999 1 1 54 SER CB C -18.016 2.635 -2.877 1.00 . A A . 75 SER CB 1 1
3 4000 1 1 54 SER H H -17.568 3.133 -5.830 1.00 . A A . 75 SER H 1 1
3 4001 1 1 54 SER HA H -19.405 4.047 -3.710 1.00 . A A . 75 SER HA 1 1
3 4002 1 1 54 SER HB2 H -17.082 2.162 -3.178 1.00 . A A . 75 SER HB2 1 1
3 4003 1 1 54 SER HB3 H -17.844 3.159 -1.934 1.00 . A A . 75 SER HB3 1 1
3 4004 1 1 54 SER HG H -18.692 1.009 -1.974 1.00 . A A . 75 SER HG 1 1
3 4005 1 1 54 SER N N -18.431 3.052 -5.295 1.00 . A A . 75 SER N 1 1
3 4006 1 1 54 SER O O -16.334 4.759 -4.486 1.00 . A A . 75 SER O 1 1
3 4007 1 1 54 SER OG O -19.007 1.636 -2.657 1.00 . A A . 75 SER OG 1 1
3 4008 1 1 55 LEU C C -16.674 7.043 -1.288 1.00 . A A . 76 LEU C 1 1
3 4009 1 1 55 LEU CA C -16.823 6.970 -2.816 1.00 . A A . 76 LEU CA 1 1
3 4010 1 1 55 LEU CB C -17.298 8.295 -3.445 1.00 . A A . 76 LEU CB 1 1
3 4011 1 1 55 LEU CD1 C -16.258 10.268 -4.620 1.00 . A A . 76 LEU CD1 1 1
3 4012 1 1 55 LEU CD2 C -16.489 10.337 -2.132 1.00 . A A . 76 LEU CD2 1 1
3 4013 1 1 55 LEU CG C -16.246 9.424 -3.343 1.00 . A A . 76 LEU CG 1 1
3 4014 1 1 55 LEU H H -18.666 5.914 -2.714 1.00 . A A . 76 LEU H 1 1
3 4015 1 1 55 LEU HA H -15.844 6.738 -3.232 1.00 . A A . 76 LEU HA 1 1
3 4016 1 1 55 LEU HB2 H -17.492 8.105 -4.497 1.00 . A A . 76 LEU HB2 1 1
3 4017 1 1 55 LEU HB3 H -18.239 8.617 -2.986 1.00 . A A . 76 LEU HB3 1 1
3 4018 1 1 55 LEU HD11 H -17.260 10.649 -4.799 1.00 . A A . 76 LEU HD11 1 1
3 4019 1 1 55 LEU HD12 H -15.952 9.649 -5.462 1.00 . A A . 76 LEU HD12 1 1
3 4020 1 1 55 LEU HD13 H -15.564 11.102 -4.533 1.00 . A A . 76 LEU HD13 1 1
3 4021 1 1 55 LEU HD21 H -16.437 9.758 -1.215 1.00 . A A . 76 LEU HD21 1 1
3 4022 1 1 55 LEU HD22 H -17.473 10.804 -2.204 1.00 . A A . 76 LEU HD22 1 1
3 4023 1 1 55 LEU HD23 H -15.727 11.114 -2.088 1.00 . A A . 76 LEU HD23 1 1
3 4024 1 1 55 LEU HG H -15.247 8.988 -3.252 1.00 . A A . 76 LEU HG 1 1
3 4025 1 1 55 LEU N N -17.757 5.893 -3.160 1.00 . A A . 76 LEU N 1 1
3 4026 1 1 55 LEU O O -17.658 7.251 -0.571 1.00 . A A . 76 LEU O 1 1
3 4027 1 1 56 THR C C -14.376 8.308 0.859 1.00 . A A . 77 THR C 1 1
3 4028 1 1 56 THR CA C -15.066 6.970 0.616 1.00 . A A . 77 THR CA 1 1
3 4029 1 1 56 THR CB C -14.127 5.800 0.930 1.00 . A A . 77 THR CB 1 1
3 4030 1 1 56 THR CG2 C -13.605 5.829 2.364 1.00 . A A . 77 THR CG2 1 1
3 4031 1 1 56 THR H H -14.676 6.735 -1.468 1.00 . A A . 77 THR H 1 1
3 4032 1 1 56 THR HA H -15.946 6.888 1.250 1.00 . A A . 77 THR HA 1 1
3 4033 1 1 56 THR HB H -13.285 5.814 0.231 1.00 . A A . 77 THR HB 1 1
3 4034 1 1 56 THR HG1 H -15.615 4.613 1.352 1.00 . A A . 77 THR HG1 1 1
3 4035 1 1 56 THR HG21 H -14.436 5.850 3.070 1.00 . A A . 77 THR HG21 1 1
3 4036 1 1 56 THR HG22 H -12.987 6.716 2.514 1.00 . A A . 77 THR HG22 1 1
3 4037 1 1 56 THR HG23 H -12.997 4.937 2.548 1.00 . A A . 77 THR HG23 1 1
3 4038 1 1 56 THR N N -15.438 6.895 -0.803 1.00 . A A . 77 THR N 1 1
3 4039 1 1 56 THR O O -13.315 8.539 0.289 1.00 . A A . 77 THR O 1 1
3 4040 1 1 56 THR OG1 O -14.844 4.594 0.756 1.00 . A A . 77 THR OG1 1 1
3 4041 1 1 57 VAL C C -13.301 10.050 3.329 1.00 . A A . 78 VAL C 1 1
3 4042 1 1 57 VAL CA C -14.224 10.389 2.159 1.00 . A A . 78 VAL CA 1 1
3 4043 1 1 57 VAL CB C -15.154 11.579 2.484 1.00 . A A . 78 VAL CB 1 1
3 4044 1 1 57 VAL CG1 C -15.877 12.071 1.221 1.00 . A A . 78 VAL CG1 1 1
3 4045 1 1 57 VAL CG2 C -16.201 11.290 3.568 1.00 . A A . 78 VAL CG2 1 1
3 4046 1 1 57 VAL H H -15.778 8.901 2.183 1.00 . A A . 78 VAL H 1 1
3 4047 1 1 57 VAL HA H -13.595 10.734 1.340 1.00 . A A . 78 VAL HA 1 1
3 4048 1 1 57 VAL HB H -14.534 12.399 2.842 1.00 . A A . 78 VAL HB 1 1
3 4049 1 1 57 VAL HG11 H -15.152 12.315 0.449 1.00 . A A . 78 VAL HG11 1 1
3 4050 1 1 57 VAL HG12 H -16.553 11.306 0.834 1.00 . A A . 78 VAL HG12 1 1
3 4051 1 1 57 VAL HG13 H -16.456 12.967 1.453 1.00 . A A . 78 VAL HG13 1 1
3 4052 1 1 57 VAL HG21 H -15.712 11.063 4.519 1.00 . A A . 78 VAL HG21 1 1
3 4053 1 1 57 VAL HG22 H -16.830 12.171 3.710 1.00 . A A . 78 VAL HG22 1 1
3 4054 1 1 57 VAL HG23 H -16.832 10.451 3.269 1.00 . A A . 78 VAL HG23 1 1
3 4055 1 1 57 VAL N N -14.928 9.172 1.711 1.00 . A A . 78 VAL N 1 1
3 4056 1 1 57 VAL O O -13.726 9.396 4.282 1.00 . A A . 78 VAL O 1 1
3 4057 1 1 58 LEU C C -10.838 11.378 5.187 1.00 . A A . 79 LEU C 1 1
3 4058 1 1 58 LEU CA C -11.022 10.159 4.267 1.00 . A A . 79 LEU CA 1 1
3 4059 1 1 58 LEU CB C -9.708 9.694 3.604 1.00 . A A . 79 LEU CB 1 1
3 4060 1 1 58 LEU CD1 C -8.510 8.281 1.901 1.00 . A A . 79 LEU CD1 1 1
3 4061 1 1 58 LEU CD2 C -10.192 7.193 3.427 1.00 . A A . 79 LEU CD2 1 1
3 4062 1 1 58 LEU CG C -9.832 8.477 2.660 1.00 . A A . 79 LEU CG 1 1
3 4063 1 1 58 LEU H H -11.737 10.992 2.438 1.00 . A A . 79 LEU H 1 1
3 4064 1 1 58 LEU HA H -11.369 9.338 4.903 1.00 . A A . 79 LEU HA 1 1
3 4065 1 1 58 LEU HB2 H -9.293 10.520 3.038 1.00 . A A . 79 LEU HB2 1 1
3 4066 1 1 58 LEU HB3 H -8.991 9.460 4.394 1.00 . A A . 79 LEU HB3 1 1
3 4067 1 1 58 LEU HD11 H -8.584 7.412 1.249 1.00 . A A . 79 LEU HD11 1 1
3 4068 1 1 58 LEU HD12 H -7.692 8.136 2.605 1.00 . A A . 79 LEU HD12 1 1
3 4069 1 1 58 LEU HD13 H -8.308 9.155 1.283 1.00 . A A . 79 LEU HD13 1 1
3 4070 1 1 58 LEU HD21 H -9.431 6.981 4.178 1.00 . A A . 79 LEU HD21 1 1
3 4071 1 1 58 LEU HD22 H -10.255 6.355 2.734 1.00 . A A . 79 LEU HD22 1 1
3 4072 1 1 58 LEU HD23 H -11.156 7.308 3.919 1.00 . A A . 79 LEU HD23 1 1
3 4073 1 1 58 LEU HG H -10.605 8.667 1.917 1.00 . A A . 79 LEU HG 1 1
3 4074 1 1 58 LEU N N -12.028 10.452 3.241 1.00 . A A . 79 LEU N 1 1
3 4075 1 1 58 LEU O O -11.028 11.241 6.394 1.00 . A A . 79 LEU O 1 1
3 4076 1 1 59 ASP C C -10.164 15.005 4.308 1.00 . A A . 80 ASP C 1 1
3 4077 1 1 59 ASP CA C -10.477 13.868 5.304 1.00 . A A . 80 ASP CA 1 1
3 4078 1 1 59 ASP CB C -9.420 13.901 6.429 1.00 . A A . 80 ASP CB 1 1
3 4079 1 1 59 ASP CG C -9.616 15.044 7.441 1.00 . A A . 80 ASP CG 1 1
3 4080 1 1 59 ASP H H -10.434 12.568 3.610 1.00 . A A . 80 ASP H 1 1
3 4081 1 1 59 ASP HA H -11.457 14.050 5.742 1.00 . A A . 80 ASP HA 1 1
3 4082 1 1 59 ASP HB2 H -9.378 12.962 6.986 1.00 . A A . 80 ASP HB2 1 1
3 4083 1 1 59 ASP HB3 H -8.457 14.050 5.943 1.00 . A A . 80 ASP HB3 1 1
3 4084 1 1 59 ASP N N -10.547 12.559 4.624 1.00 . A A . 80 ASP N 1 1
3 4085 1 1 59 ASP O O -9.668 14.765 3.216 1.00 . A A . 80 ASP O 1 1
3 4086 1 1 59 ASP OD1 O -10.776 15.453 7.696 1.00 . A A . 80 ASP OD1 1 1
3 4087 1 1 59 ASP OD2 O -8.597 15.531 7.979 1.00 . A A . 80 ASP OD2 1 1
3 4088 1 1 60 GLY C C -10.713 18.712 4.439 1.00 . A A . 81 GLY C 1 1
3 4089 1 1 60 GLY CA C -10.014 17.459 3.949 1.00 . A A . 81 GLY CA 1 1
3 4090 1 1 60 GLY H H -10.755 16.383 5.624 1.00 . A A . 81 GLY H 1 1
3 4091 1 1 60 GLY HA2 H -8.934 17.624 4.015 1.00 . A A . 81 GLY HA2 1 1
3 4092 1 1 60 GLY HA3 H -10.271 17.316 2.903 1.00 . A A . 81 GLY HA3 1 1
3 4093 1 1 60 GLY N N -10.371 16.258 4.704 1.00 . A A . 81 GLY N 1 1
3 4094 1 1 60 GLY O O -11.433 18.685 5.438 1.00 . A A . 81 GLY O 1 1
3 4095 1 1 61 ASP C C -12.659 20.764 3.085 1.00 . A A . 82 ASP C 1 1
3 4096 1 1 61 ASP CA C -11.362 21.000 3.871 1.00 . A A . 82 ASP CA 1 1
3 4097 1 1 61 ASP CB C -10.576 22.237 3.438 1.00 . A A . 82 ASP CB 1 1
3 4098 1 1 61 ASP CG C -11.454 23.498 3.465 1.00 . A A . 82 ASP CG 1 1
3 4099 1 1 61 ASP H H -9.966 19.767 2.873 1.00 . A A . 82 ASP H 1 1
3 4100 1 1 61 ASP HA H -11.609 21.131 4.925 1.00 . A A . 82 ASP HA 1 1
3 4101 1 1 61 ASP HB2 H -9.730 22.358 4.116 1.00 . A A . 82 ASP HB2 1 1
3 4102 1 1 61 ASP HB3 H -10.171 22.081 2.438 1.00 . A A . 82 ASP HB3 1 1
3 4103 1 1 61 ASP N N -10.532 19.816 3.714 1.00 . A A . 82 ASP N 1 1
3 4104 1 1 61 ASP O O -12.622 20.537 1.870 1.00 . A A . 82 ASP O 1 1
3 4105 1 1 61 ASP OD1 O -11.921 23.903 2.375 1.00 . A A . 82 ASP OD1 1 1
3 4106 1 1 61 ASP OD2 O -11.688 24.056 4.561 1.00 . A A . 82 ASP OD2 1 1
3 4107 1 1 62 SER C C -15.572 20.259 2.079 1.00 . A A . 83 SER C 1 1
3 4108 1 1 62 SER CA C -14.988 19.962 3.461 1.00 . A A . 83 SER CA 1 1
3 4109 1 1 62 SER CB C -16.074 20.201 4.523 1.00 . A A . 83 SER CB 1 1
3 4110 1 1 62 SER H H -13.690 20.991 4.789 1.00 . A A . 83 SER H 1 1
3 4111 1 1 62 SER HA H -14.739 18.899 3.470 1.00 . A A . 83 SER HA 1 1
3 4112 1 1 62 SER HB2 H -16.926 19.558 4.300 1.00 . A A . 83 SER HB2 1 1
3 4113 1 1 62 SER HB3 H -15.693 19.917 5.506 1.00 . A A . 83 SER HB3 1 1
3 4114 1 1 62 SER HG H -15.947 22.053 5.186 1.00 . A A . 83 SER HG 1 1
3 4115 1 1 62 SER N N -13.778 20.735 3.810 1.00 . A A . 83 SER N 1 1
3 4116 1 1 62 SER O O -16.205 19.388 1.483 1.00 . A A . 83 SER O 1 1
3 4117 1 1 62 SER OG O -16.503 21.562 4.547 1.00 . A A . 83 SER OG 1 1
3 4118 1 1 63 ARG C C -15.410 21.009 -0.919 1.00 . A A . 84 ARG C 1 1
3 4119 1 1 63 ARG CA C -15.885 21.885 0.251 1.00 . A A . 84 ARG CA 1 1
3 4120 1 1 63 ARG CB C -15.561 23.369 -0.005 1.00 . A A . 84 ARG CB 1 1
3 4121 1 1 63 ARG CD C -17.496 24.349 1.420 1.00 . A A . 84 ARG CD 1 1
3 4122 1 1 63 ARG CG C -15.993 24.359 1.093 1.00 . A A . 84 ARG CG 1 1
3 4123 1 1 63 ARG CZ C -19.049 22.693 2.508 1.00 . A A . 84 ARG CZ 1 1
3 4124 1 1 63 ARG H H -14.788 22.115 2.078 1.00 . A A . 84 ARG H 1 1
3 4125 1 1 63 ARG HA H -16.968 21.787 0.291 1.00 . A A . 84 ARG HA 1 1
3 4126 1 1 63 ARG HB2 H -14.485 23.479 -0.147 1.00 . A A . 84 ARG HB2 1 1
3 4127 1 1 63 ARG HB3 H -16.052 23.662 -0.935 1.00 . A A . 84 ARG HB3 1 1
3 4128 1 1 63 ARG HD2 H -17.750 25.297 1.893 1.00 . A A . 84 ARG HD2 1 1
3 4129 1 1 63 ARG HD3 H -18.057 24.266 0.491 1.00 . A A . 84 ARG HD3 1 1
3 4130 1 1 63 ARG HE H -17.128 22.910 2.959 1.00 . A A . 84 ARG HE 1 1
3 4131 1 1 63 ARG HG2 H -15.424 24.178 2.005 1.00 . A A . 84 ARG HG2 1 1
3 4132 1 1 63 ARG HG3 H -15.741 25.363 0.749 1.00 . A A . 84 ARG HG3 1 1
3 4133 1 1 63 ARG HH11 H -20.024 23.782 1.114 1.00 . A A . 84 ARG HH11 1 1
3 4134 1 1 63 ARG HH12 H -20.984 22.579 1.922 1.00 . A A . 84 ARG HH12 1 1
3 4135 1 1 63 ARG HH21 H -18.389 21.487 3.973 1.00 . A A . 84 ARG HH21 1 1
3 4136 1 1 63 ARG HH22 H -20.074 21.299 3.564 1.00 . A A . 84 ARG HH22 1 1
3 4137 1 1 63 ARG N N -15.346 21.462 1.544 1.00 . A A . 84 ARG N 1 1
3 4138 1 1 63 ARG NE N -17.860 23.259 2.351 1.00 . A A . 84 ARG NE 1 1
3 4139 1 1 63 ARG NH1 N -20.099 23.043 1.792 1.00 . A A . 84 ARG NH1 1 1
3 4140 1 1 63 ARG NH2 N -19.186 21.743 3.407 1.00 . A A . 84 ARG NH2 1 1
3 4141 1 1 63 ARG O O -16.165 20.851 -1.878 1.00 . A A . 84 ARG O 1 1
3 4142 1 1 64 LEU C C -14.392 18.101 -1.766 1.00 . A A . 85 LEU C 1 1
3 4143 1 1 64 LEU CA C -13.748 19.490 -1.916 1.00 . A A . 85 LEU CA 1 1
3 4144 1 1 64 LEU CB C -12.214 19.510 -1.979 1.00 . A A . 85 LEU CB 1 1
3 4145 1 1 64 LEU CD1 C -12.196 18.668 -4.449 1.00 . A A . 85 LEU CD1 1 1
3 4146 1 1 64 LEU CD2 C -10.092 18.983 -3.183 1.00 . A A . 85 LEU CD2 1 1
3 4147 1 1 64 LEU CG C -11.571 18.596 -3.043 1.00 . A A . 85 LEU CG 1 1
3 4148 1 1 64 LEU H H -13.646 20.487 -0.010 1.00 . A A . 85 LEU H 1 1
3 4149 1 1 64 LEU HA H -14.114 19.879 -2.870 1.00 . A A . 85 LEU HA 1 1
3 4150 1 1 64 LEU HB2 H -11.915 20.541 -2.190 1.00 . A A . 85 LEU HB2 1 1
3 4151 1 1 64 LEU HB3 H -11.808 19.237 -1.004 1.00 . A A . 85 LEU HB3 1 1
3 4152 1 1 64 LEU HD11 H -11.664 17.989 -5.114 1.00 . A A . 85 LEU HD11 1 1
3 4153 1 1 64 LEU HD12 H -12.118 19.676 -4.846 1.00 . A A . 85 LEU HD12 1 1
3 4154 1 1 64 LEU HD13 H -13.240 18.368 -4.440 1.00 . A A . 85 LEU HD13 1 1
3 4155 1 1 64 LEU HD21 H -9.637 19.095 -2.203 1.00 . A A . 85 LEU HD21 1 1
3 4156 1 1 64 LEU HD22 H -9.997 19.938 -3.706 1.00 . A A . 85 LEU HD22 1 1
3 4157 1 1 64 LEU HD23 H -9.559 18.215 -3.751 1.00 . A A . 85 LEU HD23 1 1
3 4158 1 1 64 LEU HG H -11.639 17.572 -2.677 1.00 . A A . 85 LEU HG 1 1
3 4159 1 1 64 LEU N N -14.207 20.405 -0.856 1.00 . A A . 85 LEU N 1 1
3 4160 1 1 64 LEU O O -14.968 17.628 -2.742 1.00 . A A . 85 LEU O 1 1
3 4161 1 1 65 CYS C C -16.669 16.434 -0.711 1.00 . A A . 86 CYS C 1 1
3 4162 1 1 65 CYS CA C -15.204 16.303 -0.250 1.00 . A A . 86 CYS CA 1 1
3 4163 1 1 65 CYS CB C -15.188 16.032 1.266 1.00 . A A . 86 CYS CB 1 1
3 4164 1 1 65 CYS H H -13.838 17.891 0.167 1.00 . A A . 86 CYS H 1 1
3 4165 1 1 65 CYS HA H -14.775 15.445 -0.768 1.00 . A A . 86 CYS HA 1 1
3 4166 1 1 65 CYS HB2 H -15.474 16.931 1.808 1.00 . A A . 86 CYS HB2 1 1
3 4167 1 1 65 CYS HB3 H -15.936 15.263 1.477 1.00 . A A . 86 CYS HB3 1 1
3 4168 1 1 65 CYS HG H -12.807 16.396 1.335 1.00 . A A . 86 CYS HG 1 1
3 4169 1 1 65 CYS N N -14.408 17.503 -0.564 1.00 . A A . 86 CYS N 1 1
3 4170 1 1 65 CYS O O -17.208 15.499 -1.300 1.00 . A A . 86 CYS O 1 1
3 4171 1 1 65 CYS SG S -13.579 15.422 1.844 1.00 . A A . 86 CYS SG 1 1
3 4172 1 1 66 ALA C C -18.869 17.905 -2.389 1.00 . A A . 87 ALA C 1 1
3 4173 1 1 66 ALA CA C -18.705 17.849 -0.858 1.00 . A A . 87 ALA CA 1 1
3 4174 1 1 66 ALA CB C -19.157 19.148 -0.177 1.00 . A A . 87 ALA CB 1 1
3 4175 1 1 66 ALA H H -16.840 18.268 0.102 1.00 . A A . 87 ALA H 1 1
3 4176 1 1 66 ALA HA H -19.348 17.039 -0.500 1.00 . A A . 87 ALA HA 1 1
3 4177 1 1 66 ALA HB1 H -19.058 19.051 0.907 1.00 . A A . 87 ALA HB1 1 1
3 4178 1 1 66 ALA HB2 H -18.538 19.981 -0.511 1.00 . A A . 87 ALA HB2 1 1
3 4179 1 1 66 ALA HB3 H -20.196 19.362 -0.434 1.00 . A A . 87 ALA HB3 1 1
3 4180 1 1 66 ALA N N -17.320 17.574 -0.459 1.00 . A A . 87 ALA N 1 1
3 4181 1 1 66 ALA O O -19.771 17.272 -2.934 1.00 . A A . 87 ALA O 1 1
3 4182 1 1 67 ALA C C -17.743 17.572 -5.341 1.00 . A A . 88 ALA C 1 1
3 4183 1 1 67 ALA CA C -18.065 18.842 -4.535 1.00 . A A . 88 ALA CA 1 1
3 4184 1 1 67 ALA CB C -17.127 20.007 -4.877 1.00 . A A . 88 ALA CB 1 1
3 4185 1 1 67 ALA H H -17.290 19.155 -2.573 1.00 . A A . 88 ALA H 1 1
3 4186 1 1 67 ALA HA H -19.087 19.134 -4.789 1.00 . A A . 88 ALA HA 1 1
3 4187 1 1 67 ALA HB1 H -16.092 19.743 -4.657 1.00 . A A . 88 ALA HB1 1 1
3 4188 1 1 67 ALA HB2 H -17.218 20.249 -5.931 1.00 . A A . 88 ALA HB2 1 1
3 4189 1 1 67 ALA HB3 H -17.399 20.894 -4.302 1.00 . A A . 88 ALA HB3 1 1
3 4190 1 1 67 ALA N N -17.995 18.641 -3.087 1.00 . A A . 88 ALA N 1 1
3 4191 1 1 67 ALA O O -18.536 17.175 -6.201 1.00 . A A . 88 ALA O 1 1
3 4192 1 1 68 THR C C -17.244 14.608 -5.655 1.00 . A A . 89 THR C 1 1
3 4193 1 1 68 THR CA C -16.177 15.685 -5.734 1.00 . A A . 89 THR CA 1 1
3 4194 1 1 68 THR CB C -14.807 15.217 -5.221 1.00 . A A . 89 THR CB 1 1
3 4195 1 1 68 THR CG2 C -14.813 14.603 -3.818 1.00 . A A . 89 THR CG2 1 1
3 4196 1 1 68 THR H H -16.036 17.275 -4.291 1.00 . A A . 89 THR H 1 1
3 4197 1 1 68 THR HA H -16.057 15.915 -6.792 1.00 . A A . 89 THR HA 1 1
3 4198 1 1 68 THR HB H -14.123 16.071 -5.242 1.00 . A A . 89 THR HB 1 1
3 4199 1 1 68 THR HG1 H -13.434 14.006 -5.848 1.00 . A A . 89 THR HG1 1 1
3 4200 1 1 68 THR HG21 H -15.447 15.199 -3.166 1.00 . A A . 89 THR HG21 1 1
3 4201 1 1 68 THR HG22 H -13.803 14.598 -3.415 1.00 . A A . 89 THR HG22 1 1
3 4202 1 1 68 THR HG23 H -15.202 13.589 -3.851 1.00 . A A . 89 THR HG23 1 1
3 4203 1 1 68 THR N N -16.614 16.906 -5.042 1.00 . A A . 89 THR N 1 1
3 4204 1 1 68 THR O O -17.674 14.092 -6.684 1.00 . A A . 89 THR O 1 1
3 4205 1 1 68 THR OG1 O -14.336 14.230 -6.104 1.00 . A A . 89 THR OG1 1 1
3 4206 1 1 69 LYS C C -19.979 13.444 -5.111 1.00 . A A . 90 LYS C 1 1
3 4207 1 1 69 LYS CA C -18.795 13.369 -4.144 1.00 . A A . 90 LYS CA 1 1
3 4208 1 1 69 LYS CB C -19.188 13.630 -2.685 1.00 . A A . 90 LYS CB 1 1
3 4209 1 1 69 LYS CD C -21.104 13.609 -1.064 1.00 . A A . 90 LYS CD 1 1
3 4210 1 1 69 LYS CE C -20.272 13.970 0.186 1.00 . A A . 90 LYS CE 1 1
3 4211 1 1 69 LYS CG C -20.341 12.789 -2.114 1.00 . A A . 90 LYS CG 1 1
3 4212 1 1 69 LYS H H -17.442 14.936 -3.688 1.00 . A A . 90 LYS H 1 1
3 4213 1 1 69 LYS HA H -18.372 12.370 -4.229 1.00 . A A . 90 LYS HA 1 1
3 4214 1 1 69 LYS HB2 H -18.310 13.449 -2.065 1.00 . A A . 90 LYS HB2 1 1
3 4215 1 1 69 LYS HB3 H -19.439 14.690 -2.596 1.00 . A A . 90 LYS HB3 1 1
3 4216 1 1 69 LYS HD2 H -21.436 14.533 -1.546 1.00 . A A . 90 LYS HD2 1 1
3 4217 1 1 69 LYS HD3 H -21.997 13.062 -0.765 1.00 . A A . 90 LYS HD3 1 1
3 4218 1 1 69 LYS HE2 H -19.323 14.411 -0.135 1.00 . A A . 90 LYS HE2 1 1
3 4219 1 1 69 LYS HE3 H -20.820 14.727 0.754 1.00 . A A . 90 LYS HE3 1 1
3 4220 1 1 69 LYS HG2 H -21.048 12.523 -2.891 1.00 . A A . 90 LYS HG2 1 1
3 4221 1 1 69 LYS HG3 H -19.934 11.883 -1.670 1.00 . A A . 90 LYS HG3 1 1
3 4222 1 1 69 LYS HZ1 H -19.517 12.077 0.563 1.00 . A A . 90 LYS HZ1 1 1
3 4223 1 1 69 LYS HZ2 H -20.897 12.392 1.386 1.00 . A A . 90 LYS HZ2 1 1
3 4224 1 1 69 LYS HZ3 H -19.485 13.052 1.866 1.00 . A A . 90 LYS HZ3 1 1
3 4225 1 1 69 LYS N N -17.771 14.366 -4.455 1.00 . A A . 90 LYS N 1 1
3 4226 1 1 69 LYS NZ N -20.028 12.789 1.058 1.00 . A A . 90 LYS NZ 1 1
3 4227 1 1 69 LYS O O -20.414 12.423 -5.641 1.00 . A A . 90 LYS O 1 1
3 4228 1 1 70 ARG C C -21.069 14.652 -7.820 1.00 . A A . 91 ARG C 1 1
3 4229 1 1 70 ARG CA C -21.513 14.902 -6.382 1.00 . A A . 91 ARG CA 1 1
3 4230 1 1 70 ARG CB C -22.073 16.330 -6.238 1.00 . A A . 91 ARG CB 1 1
3 4231 1 1 70 ARG CD C -23.812 15.648 -4.477 1.00 . A A . 91 ARG CD 1 1
3 4232 1 1 70 ARG CG C -22.715 16.642 -4.872 1.00 . A A . 91 ARG CG 1 1
3 4233 1 1 70 ARG CZ C -25.935 16.563 -5.478 1.00 . A A . 91 ARG CZ 1 1
3 4234 1 1 70 ARG H H -20.008 15.449 -4.936 1.00 . A A . 91 ARG H 1 1
3 4235 1 1 70 ARG HA H -22.294 14.168 -6.193 1.00 . A A . 91 ARG HA 1 1
3 4236 1 1 70 ARG HB2 H -21.264 17.041 -6.399 1.00 . A A . 91 ARG HB2 1 1
3 4237 1 1 70 ARG HB3 H -22.827 16.489 -7.011 1.00 . A A . 91 ARG HB3 1 1
3 4238 1 1 70 ARG HD2 H -23.367 14.652 -4.450 1.00 . A A . 91 ARG HD2 1 1
3 4239 1 1 70 ARG HD3 H -24.149 15.887 -3.469 1.00 . A A . 91 ARG HD3 1 1
3 4240 1 1 70 ARG HE H -25.012 14.891 -6.054 1.00 . A A . 91 ARG HE 1 1
3 4241 1 1 70 ARG HG2 H -21.942 16.615 -4.104 1.00 . A A . 91 ARG HG2 1 1
3 4242 1 1 70 ARG HG3 H -23.125 17.652 -4.901 1.00 . A A . 91 ARG HG3 1 1
3 4243 1 1 70 ARG HH11 H -25.290 17.722 -3.957 1.00 . A A . 91 ARG HH11 1 1
3 4244 1 1 70 ARG HH12 H -26.742 18.264 -4.742 1.00 . A A . 91 ARG HH12 1 1
3 4245 1 1 70 ARG HH21 H -26.862 15.663 -7.039 1.00 . A A . 91 ARG HH21 1 1
3 4246 1 1 70 ARG HH22 H -27.625 17.105 -6.451 1.00 . A A . 91 ARG HH22 1 1
3 4247 1 1 70 ARG N N -20.444 14.663 -5.405 1.00 . A A . 91 ARG N 1 1
3 4248 1 1 70 ARG NE N -24.957 15.664 -5.409 1.00 . A A . 91 ARG NE 1 1
3 4249 1 1 70 ARG NH1 N -25.992 17.597 -4.664 1.00 . A A . 91 ARG NH1 1 1
3 4250 1 1 70 ARG NH2 N -26.876 16.433 -6.389 1.00 . A A . 91 ARG NH2 1 1
3 4251 1 1 70 ARG O O -21.764 13.950 -8.544 1.00 . A A . 91 ARG O 1 1
3 4252 1 1 71 ALA C C -19.149 13.489 -9.899 1.00 . A A . 92 ALA C 1 1
3 4253 1 1 71 ALA CA C -19.330 14.977 -9.563 1.00 . A A . 92 ALA CA 1 1
3 4254 1 1 71 ALA CB C -18.022 15.772 -9.666 1.00 . A A . 92 ALA CB 1 1
3 4255 1 1 71 ALA H H -19.372 15.666 -7.527 1.00 . A A . 92 ALA H 1 1
3 4256 1 1 71 ALA HA H -20.025 15.399 -10.294 1.00 . A A . 92 ALA HA 1 1
3 4257 1 1 71 ALA HB1 H -17.316 15.466 -8.900 1.00 . A A . 92 ALA HB1 1 1
3 4258 1 1 71 ALA HB2 H -17.567 15.607 -10.644 1.00 . A A . 92 ALA HB2 1 1
3 4259 1 1 71 ALA HB3 H -18.229 16.838 -9.559 1.00 . A A . 92 ALA HB3 1 1
3 4260 1 1 71 ALA N N -19.899 15.152 -8.220 1.00 . A A . 92 ALA N 1 1
3 4261 1 1 71 ALA O O -19.659 13.008 -10.911 1.00 . A A . 92 ALA O 1 1
3 4262 1 1 72 VAL C C -19.543 10.442 -9.255 1.00 . A A . 93 VAL C 1 1
3 4263 1 1 72 VAL CA C -18.252 11.282 -9.231 1.00 . A A . 93 VAL CA 1 1
3 4264 1 1 72 VAL CB C -17.281 10.701 -8.180 1.00 . A A . 93 VAL CB 1 1
3 4265 1 1 72 VAL CG1 C -16.579 9.468 -8.745 1.00 . A A . 93 VAL CG1 1 1
3 4266 1 1 72 VAL CG2 C -16.195 11.687 -7.730 1.00 . A A . 93 VAL CG2 1 1
3 4267 1 1 72 VAL H H -18.121 13.186 -8.208 1.00 . A A . 93 VAL H 1 1
3 4268 1 1 72 VAL HA H -17.770 11.203 -10.206 1.00 . A A . 93 VAL HA 1 1
3 4269 1 1 72 VAL HB H -17.851 10.409 -7.296 1.00 . A A . 93 VAL HB 1 1
3 4270 1 1 72 VAL HG11 H -15.871 9.776 -9.516 1.00 . A A . 93 VAL HG11 1 1
3 4271 1 1 72 VAL HG12 H -16.057 8.952 -7.945 1.00 . A A . 93 VAL HG12 1 1
3 4272 1 1 72 VAL HG13 H -17.305 8.788 -9.183 1.00 . A A . 93 VAL HG13 1 1
3 4273 1 1 72 VAL HG21 H -16.127 12.517 -8.425 1.00 . A A . 93 VAL HG21 1 1
3 4274 1 1 72 VAL HG22 H -16.478 12.068 -6.757 1.00 . A A . 93 VAL HG22 1 1
3 4275 1 1 72 VAL HG23 H -15.213 11.222 -7.665 1.00 . A A . 93 VAL HG23 1 1
3 4276 1 1 72 VAL N N -18.523 12.720 -9.018 1.00 . A A . 93 VAL N 1 1
3 4277 1 1 72 VAL O O -19.599 9.374 -9.860 1.00 . A A . 93 VAL O 1 1
3 4278 1 1 73 ALA C C -22.708 10.637 -9.993 1.00 . A A . 94 ALA C 1 1
3 4279 1 1 73 ALA CA C -21.942 10.336 -8.679 1.00 . A A . 94 ALA CA 1 1
3 4280 1 1 73 ALA CB C -22.722 10.796 -7.441 1.00 . A A . 94 ALA CB 1 1
3 4281 1 1 73 ALA H H -20.520 11.870 -8.240 1.00 . A A . 94 ALA H 1 1
3 4282 1 1 73 ALA HA H -21.824 9.250 -8.617 1.00 . A A . 94 ALA HA 1 1
3 4283 1 1 73 ALA HB1 H -22.169 10.543 -6.532 1.00 . A A . 94 ALA HB1 1 1
3 4284 1 1 73 ALA HB2 H -22.883 11.875 -7.463 1.00 . A A . 94 ALA HB2 1 1
3 4285 1 1 73 ALA HB3 H -23.692 10.304 -7.411 1.00 . A A . 94 ALA HB3 1 1
3 4286 1 1 73 ALA N N -20.613 10.952 -8.650 1.00 . A A . 94 ALA N 1 1
3 4287 1 1 73 ALA O O -23.775 10.064 -10.213 1.00 . A A . 94 ALA O 1 1
3 4288 1 1 74 GLN C C -21.966 11.893 -13.358 1.00 . A A . 95 GLN C 1 1
3 4289 1 1 74 GLN CA C -22.849 11.959 -12.092 1.00 . A A . 95 GLN CA 1 1
3 4290 1 1 74 GLN CB C -23.468 13.352 -11.847 1.00 . A A . 95 GLN CB 1 1
3 4291 1 1 74 GLN CD C -21.865 15.058 -12.882 1.00 . A A . 95 GLN CD 1 1
3 4292 1 1 74 GLN CG C -22.447 14.473 -11.605 1.00 . A A . 95 GLN CG 1 1
3 4293 1 1 74 GLN H H -21.301 11.973 -10.603 1.00 . A A . 95 GLN H 1 1
3 4294 1 1 74 GLN HA H -23.678 11.286 -12.296 1.00 . A A . 95 GLN HA 1 1
3 4295 1 1 74 GLN HB2 H -24.101 13.619 -12.694 1.00 . A A . 95 GLN HB2 1 1
3 4296 1 1 74 GLN HB3 H -24.105 13.284 -10.964 1.00 . A A . 95 GLN HB3 1 1
3 4297 1 1 74 GLN HE21 H -20.065 14.186 -12.571 1.00 . A A . 95 GLN HE21 1 1
3 4298 1 1 74 GLN HE22 H -20.227 15.249 -13.981 1.00 . A A . 95 GLN HE22 1 1
3 4299 1 1 74 GLN HG2 H -22.873 15.291 -11.039 1.00 . A A . 95 GLN HG2 1 1
3 4300 1 1 74 GLN HG3 H -21.670 14.100 -10.962 1.00 . A A . 95 GLN HG3 1 1
3 4301 1 1 74 GLN N N -22.177 11.513 -10.860 1.00 . A A . 95 GLN N 1 1
3 4302 1 1 74 GLN NE2 N -20.613 14.790 -13.165 1.00 . A A . 95 GLN NE2 1 1
3 4303 1 1 74 GLN O O -22.499 11.983 -14.466 1.00 . A A . 95 GLN O 1 1
3 4304 1 1 74 GLN OE1 O -22.511 15.786 -13.623 1.00 . A A . 95 GLN OE1 1 1
3 4305 1 1 75 VAL C C -20.127 10.233 -15.199 1.00 . A A . 96 VAL C 1 1
3 4306 1 1 75 VAL CA C -19.721 11.451 -14.355 1.00 . A A . 96 VAL CA 1 1
3 4307 1 1 75 VAL CB C -18.265 11.263 -13.883 1.00 . A A . 96 VAL CB 1 1
3 4308 1 1 75 VAL CG1 C -17.603 12.564 -13.423 1.00 . A A . 96 VAL CG1 1 1
3 4309 1 1 75 VAL CG2 C -18.131 10.209 -12.782 1.00 . A A . 96 VAL CG2 1 1
3 4310 1 1 75 VAL H H -20.247 11.731 -12.287 1.00 . A A . 96 VAL H 1 1
3 4311 1 1 75 VAL HA H -19.744 12.328 -15.007 1.00 . A A . 96 VAL HA 1 1
3 4312 1 1 75 VAL HB H -17.689 10.910 -14.730 1.00 . A A . 96 VAL HB 1 1
3 4313 1 1 75 VAL HG11 H -17.728 13.317 -14.198 1.00 . A A . 96 VAL HG11 1 1
3 4314 1 1 75 VAL HG12 H -18.023 12.912 -12.491 1.00 . A A . 96 VAL HG12 1 1
3 4315 1 1 75 VAL HG13 H -16.538 12.397 -13.248 1.00 . A A . 96 VAL HG13 1 1
3 4316 1 1 75 VAL HG21 H -18.231 9.209 -13.197 1.00 . A A . 96 VAL HG21 1 1
3 4317 1 1 75 VAL HG22 H -17.159 10.325 -12.316 1.00 . A A . 96 VAL HG22 1 1
3 4318 1 1 75 VAL HG23 H -18.888 10.361 -12.019 1.00 . A A . 96 VAL HG23 1 1
3 4319 1 1 75 VAL N N -20.646 11.701 -13.228 1.00 . A A . 96 VAL N 1 1
3 4320 1 1 75 VAL O O -20.615 9.230 -14.677 1.00 . A A . 96 VAL O 1 1
3 4321 1 1 76 ASN C C -19.497 7.946 -17.322 1.00 . A A . 97 ASN C 1 1
3 4322 1 1 76 ASN CA C -20.266 9.277 -17.485 1.00 . A A . 97 ASN CA 1 1
3 4323 1 1 76 ASN CB C -20.140 9.832 -18.917 1.00 . A A . 97 ASN CB 1 1
3 4324 1 1 76 ASN CG C -18.757 10.394 -19.255 1.00 . A A . 97 ASN CG 1 1
3 4325 1 1 76 ASN H H -19.480 11.160 -16.877 1.00 . A A . 97 ASN H 1 1
3 4326 1 1 76 ASN HA H -21.317 9.042 -17.330 1.00 . A A . 97 ASN HA 1 1
3 4327 1 1 76 ASN HB2 H -20.386 9.043 -19.628 1.00 . A A . 97 ASN HB2 1 1
3 4328 1 1 76 ASN HB3 H -20.877 10.626 -19.048 1.00 . A A . 97 ASN HB3 1 1
3 4329 1 1 76 ASN HD21 H -17.994 8.579 -19.770 1.00 . A A . 97 ASN HD21 1 1
3 4330 1 1 76 ASN HD22 H -16.895 9.926 -19.874 1.00 . A A . 97 ASN HD22 1 1
3 4331 1 1 76 ASN N N -19.880 10.309 -16.513 1.00 . A A . 97 ASN N 1 1
3 4332 1 1 76 ASN ND2 N -17.828 9.578 -19.712 1.00 . A A . 97 ASN ND2 1 1
3 4333 1 1 76 ASN O O -20.121 6.885 -17.345 1.00 . A A . 97 ASN O 1 1
3 4334 1 1 76 ASN OD1 O -18.500 11.582 -19.083 1.00 . A A . 97 ASN OD1 1 1
3 4335 1 1 77 SER C C -15.779 7.385 -17.259 1.00 . A A . 98 SER C 1 1
3 4336 1 1 77 SER CA C -17.219 6.874 -17.171 1.00 . A A . 98 SER CA 1 1
3 4337 1 1 77 SER CB C -17.474 5.892 -18.342 1.00 . A A . 98 SER CB 1 1
3 4338 1 1 77 SER H H -17.753 8.916 -17.120 1.00 . A A . 98 SER H 1 1
3 4339 1 1 77 SER HA H -17.312 6.321 -16.239 1.00 . A A . 98 SER HA 1 1
3 4340 1 1 77 SER HB2 H -16.612 5.233 -18.449 1.00 . A A . 98 SER HB2 1 1
3 4341 1 1 77 SER HB3 H -18.339 5.272 -18.119 1.00 . A A . 98 SER HB3 1 1
3 4342 1 1 77 SER HG H -17.801 5.893 -20.285 1.00 . A A . 98 SER HG 1 1
3 4343 1 1 77 SER N N -18.176 8.001 -17.132 1.00 . A A . 98 SER N 1 1
3 4344 1 1 77 SER O O -15.506 8.380 -17.935 1.00 . A A . 98 SER O 1 1
3 4345 1 1 77 SER OG O -17.693 6.568 -19.581 1.00 . A A . 98 SER OG 1 1
3 4346 1 1 78 PHE C C -12.614 6.440 -17.591 1.00 . A A . 99 PHE C 1 1
3 4347 1 1 78 PHE CA C -13.446 7.125 -16.497 1.00 . A A . 99 PHE CA 1 1
3 4348 1 1 78 PHE CB C -12.924 6.790 -15.095 1.00 . A A . 99 PHE CB 1 1
3 4349 1 1 78 PHE CD1 C -13.843 8.679 -13.681 1.00 . A A . 99 PHE CD1 1 1
3 4350 1 1 78 PHE CD2 C -14.700 6.428 -13.326 1.00 . A A . 99 PHE CD2 1 1
3 4351 1 1 78 PHE CE1 C -14.726 9.163 -12.703 1.00 . A A . 99 PHE CE1 1 1
3 4352 1 1 78 PHE CE2 C -15.591 6.916 -12.368 1.00 . A A . 99 PHE CE2 1 1
3 4353 1 1 78 PHE CG C -13.824 7.309 -13.993 1.00 . A A . 99 PHE CG 1 1
3 4354 1 1 78 PHE CZ C -15.589 8.274 -12.040 1.00 . A A . 99 PHE CZ 1 1
3 4355 1 1 78 PHE H H -15.138 5.917 -16.024 1.00 . A A . 99 PHE H 1 1
3 4356 1 1 78 PHE HA H -13.385 8.204 -16.612 1.00 . A A . 99 PHE HA 1 1
3 4357 1 1 78 PHE HB2 H -12.835 5.712 -14.990 1.00 . A A . 99 PHE HB2 1 1
3 4358 1 1 78 PHE HB3 H -11.922 7.213 -14.973 1.00 . A A . 99 PHE HB3 1 1
3 4359 1 1 78 PHE HD1 H -13.187 9.372 -14.198 1.00 . A A . 99 PHE HD1 1 1
3 4360 1 1 78 PHE HD2 H -14.709 5.372 -13.549 1.00 . A A . 99 PHE HD2 1 1
3 4361 1 1 78 PHE HE1 H -14.764 10.226 -12.492 1.00 . A A . 99 PHE HE1 1 1
3 4362 1 1 78 PHE HE2 H -16.287 6.245 -11.886 1.00 . A A . 99 PHE HE2 1 1
3 4363 1 1 78 PHE HZ H -16.292 8.630 -11.314 1.00 . A A . 99 PHE HZ 1 1
3 4364 1 1 78 PHE N N -14.847 6.713 -16.579 1.00 . A A . 99 PHE N 1 1
3 4365 1 1 78 PHE O O -12.456 5.217 -17.519 1.00 . A A . 99 PHE O 1 1
3 4366 1 1 79 PRO C C -10.019 6.085 -19.353 1.00 . A A . 100 PRO C 1 1
3 4367 1 1 79 PRO CA C -11.431 6.538 -19.745 1.00 . A A . 100 PRO CA 1 1
3 4368 1 1 79 PRO CB C -11.421 7.600 -20.846 1.00 . A A . 100 PRO CB 1 1
3 4369 1 1 79 PRO CD C -12.214 8.604 -18.822 1.00 . A A . 100 PRO CD 1 1
3 4370 1 1 79 PRO CG C -11.383 8.916 -20.067 1.00 . A A . 100 PRO CG 1 1
3 4371 1 1 79 PRO HA H -12.014 5.673 -20.077 1.00 . A A . 100 PRO HA 1 1
3 4372 1 1 79 PRO HB2 H -10.561 7.492 -21.506 1.00 . A A . 100 PRO HB2 1 1
3 4373 1 1 79 PRO HB3 H -12.349 7.537 -21.416 1.00 . A A . 100 PRO HB3 1 1
3 4374 1 1 79 PRO HD2 H -11.828 9.159 -17.965 1.00 . A A . 100 PRO HD2 1 1
3 4375 1 1 79 PRO HD3 H -13.254 8.862 -19.017 1.00 . A A . 100 PRO HD3 1 1
3 4376 1 1 79 PRO HG2 H -10.357 9.158 -19.786 1.00 . A A . 100 PRO HG2 1 1
3 4377 1 1 79 PRO HG3 H -11.821 9.733 -20.645 1.00 . A A . 100 PRO HG3 1 1
3 4378 1 1 79 PRO N N -12.102 7.162 -18.611 1.00 . A A . 100 PRO N 1 1
3 4379 1 1 79 PRO O O -9.243 6.855 -18.790 1.00 . A A . 100 PRO O 1 1
3 4380 1 1 80 LEU C C -7.260 4.474 -20.077 1.00 . A A . 101 LEU C 1 1
3 4381 1 1 80 LEU CA C -8.465 4.173 -19.163 1.00 . A A . 101 LEU CA 1 1
3 4382 1 1 80 LEU CB C -8.673 2.650 -19.036 1.00 . A A . 101 LEU CB 1 1
3 4383 1 1 80 LEU CD1 C -10.019 0.649 -18.317 1.00 . A A . 101 LEU CD1 1 1
3 4384 1 1 80 LEU CD2 C -10.338 2.803 -17.086 1.00 . A A . 101 LEU CD2 1 1
3 4385 1 1 80 LEU CG C -10.017 2.177 -18.447 1.00 . A A . 101 LEU CG 1 1
3 4386 1 1 80 LEU H H -10.366 4.246 -20.124 1.00 . A A . 101 LEU H 1 1
3 4387 1 1 80 LEU HA H -8.258 4.562 -18.167 1.00 . A A . 101 LEU HA 1 1
3 4388 1 1 80 LEU HB2 H -8.575 2.203 -20.027 1.00 . A A . 101 LEU HB2 1 1
3 4389 1 1 80 LEU HB3 H -7.868 2.263 -18.415 1.00 . A A . 101 LEU HB3 1 1
3 4390 1 1 80 LEU HD11 H -9.836 0.199 -19.293 1.00 . A A . 101 LEU HD11 1 1
3 4391 1 1 80 LEU HD12 H -10.984 0.307 -17.949 1.00 . A A . 101 LEU HD12 1 1
3 4392 1 1 80 LEU HD13 H -9.233 0.335 -17.628 1.00 . A A . 101 LEU HD13 1 1
3 4393 1 1 80 LEU HD21 H -10.305 3.888 -17.129 1.00 . A A . 101 LEU HD21 1 1
3 4394 1 1 80 LEU HD22 H -9.621 2.470 -16.347 1.00 . A A . 101 LEU HD22 1 1
3 4395 1 1 80 LEU HD23 H -11.332 2.494 -16.762 1.00 . A A . 101 LEU HD23 1 1
3 4396 1 1 80 LEU HG H -10.802 2.448 -19.148 1.00 . A A . 101 LEU HG 1 1
3 4397 1 1 80 LEU N N -9.692 4.819 -19.637 1.00 . A A . 101 LEU N 1 1
3 4398 1 1 80 LEU O O -7.448 4.586 -21.296 1.00 . A A . 101 LEU O 1 1
3 4399 1 1 81 PRO C C -4.491 3.297 -21.026 1.00 . A A . 102 PRO C 1 1
3 4400 1 1 81 PRO CA C -4.809 4.640 -20.348 1.00 . A A . 102 PRO CA 1 1
3 4401 1 1 81 PRO CB C -3.713 5.069 -19.366 1.00 . A A . 102 PRO CB 1 1
3 4402 1 1 81 PRO CD C -5.684 4.535 -18.121 1.00 . A A . 102 PRO CD 1 1
3 4403 1 1 81 PRO CG C -4.157 4.449 -18.043 1.00 . A A . 102 PRO CG 1 1
3 4404 1 1 81 PRO HA H -4.922 5.405 -21.120 1.00 . A A . 102 PRO HA 1 1
3 4405 1 1 81 PRO HB2 H -2.723 4.719 -19.654 1.00 . A A . 102 PRO HB2 1 1
3 4406 1 1 81 PRO HB3 H -3.719 6.156 -19.278 1.00 . A A . 102 PRO HB3 1 1
3 4407 1 1 81 PRO HD2 H -6.133 3.685 -17.607 1.00 . A A . 102 PRO HD2 1 1
3 4408 1 1 81 PRO HD3 H -6.007 5.477 -17.676 1.00 . A A . 102 PRO HD3 1 1
3 4409 1 1 81 PRO HG2 H -3.843 3.406 -17.998 1.00 . A A . 102 PRO HG2 1 1
3 4410 1 1 81 PRO HG3 H -3.764 5.001 -17.183 1.00 . A A . 102 PRO HG3 1 1
3 4411 1 1 81 PRO N N -6.023 4.546 -19.539 1.00 . A A . 102 PRO N 1 1
3 4412 1 1 81 PRO O O -3.978 3.279 -22.143 1.00 . A A . 102 PRO O 1 1
3 4413 1 1 82 LYS C C -5.914 -0.038 -20.364 1.00 . A A . 103 LYS C 1 1
3 4414 1 1 82 LYS CA C -4.708 0.798 -20.856 1.00 . A A . 103 LYS CA 1 1
3 4415 1 1 82 LYS CB C -3.381 0.147 -20.424 1.00 . A A . 103 LYS CB 1 1
3 4416 1 1 82 LYS CD C -1.444 1.746 -20.645 1.00 . A A . 103 LYS CD 1 1
3 4417 1 1 82 LYS CE C -0.653 2.567 -21.667 1.00 . A A . 103 LYS CE 1 1
3 4418 1 1 82 LYS CG C -2.174 0.560 -21.279 1.00 . A A . 103 LYS CG 1 1
3 4419 1 1 82 LYS H H -5.236 2.279 -19.457 1.00 . A A . 103 LYS H 1 1
3 4420 1 1 82 LYS HA H -4.732 0.825 -21.937 1.00 . A A . 103 LYS HA 1 1
3 4421 1 1 82 LYS HB2 H -3.186 0.374 -19.377 1.00 . A A . 103 LYS HB2 1 1
3 4422 1 1 82 LYS HB3 H -3.481 -0.932 -20.504 1.00 . A A . 103 LYS HB3 1 1
3 4423 1 1 82 LYS HD2 H -2.177 2.402 -20.190 1.00 . A A . 103 LYS HD2 1 1
3 4424 1 1 82 LYS HD3 H -0.782 1.389 -19.858 1.00 . A A . 103 LYS HD3 1 1
3 4425 1 1 82 LYS HE2 H -1.339 2.869 -22.466 1.00 . A A . 103 LYS HE2 1 1
3 4426 1 1 82 LYS HE3 H -0.302 3.476 -21.171 1.00 . A A . 103 LYS HE3 1 1
3 4427 1 1 82 LYS HG2 H -1.478 -0.283 -21.350 1.00 . A A . 103 LYS HG2 1 1
3 4428 1 1 82 LYS HG3 H -2.497 0.817 -22.290 1.00 . A A . 103 LYS HG3 1 1
3 4429 1 1 82 LYS HZ1 H 1.125 1.533 -21.460 1.00 . A A . 103 LYS HZ1 1 1
3 4430 1 1 82 LYS HZ2 H 1.033 2.387 -22.854 1.00 . A A . 103 LYS HZ2 1 1
3 4431 1 1 82 LYS HZ3 H 0.203 0.980 -22.703 1.00 . A A . 103 LYS HZ3 1 1
3 4432 1 1 82 LYS N N -4.808 2.177 -20.364 1.00 . A A . 103 LYS N 1 1
3 4433 1 1 82 LYS NZ N 0.505 1.812 -22.213 1.00 . A A . 103 LYS NZ 1 1
3 4434 1 1 82 LYS O O -6.509 0.257 -19.326 1.00 . A A . 103 LYS O 1 1
3 4435 1 1 83 ASP C C -7.343 -3.327 -20.638 1.00 . A A . 104 ASP C 1 1
3 4436 1 1 83 ASP CA C -7.538 -1.830 -20.982 1.00 . A A . 104 ASP CA 1 1
3 4437 1 1 83 ASP CB C -8.317 -1.623 -22.301 1.00 . A A . 104 ASP CB 1 1
3 4438 1 1 83 ASP CG C -9.778 -2.102 -22.260 1.00 . A A . 104 ASP CG 1 1
3 4439 1 1 83 ASP H H -5.721 -1.284 -21.925 1.00 . A A . 104 ASP H 1 1
3 4440 1 1 83 ASP HA H -8.125 -1.389 -20.178 1.00 . A A . 104 ASP HA 1 1
3 4441 1 1 83 ASP HB2 H -8.320 -0.555 -22.533 1.00 . A A . 104 ASP HB2 1 1
3 4442 1 1 83 ASP HB3 H -7.788 -2.128 -23.112 1.00 . A A . 104 ASP HB3 1 1
3 4443 1 1 83 ASP N N -6.273 -1.090 -21.109 1.00 . A A . 104 ASP N 1 1
3 4444 1 1 83 ASP O O -8.226 -4.148 -20.877 1.00 . A A . 104 ASP O 1 1
3 4445 1 1 83 ASP OD1 O -10.195 -2.846 -23.182 1.00 . A A . 104 ASP OD1 1 1
3 4446 1 1 83 ASP OD2 O -10.517 -1.701 -21.330 1.00 . A A . 104 ASP OD2 1 1
3 4447 1 1 84 GLN C C -6.495 -5.405 -18.350 1.00 . A A . 105 GLN C 1 1
3 4448 1 1 84 GLN CA C -5.898 -5.105 -19.740 1.00 . A A . 105 GLN CA 1 1
3 4449 1 1 84 GLN CB C -4.390 -5.417 -19.715 1.00 . A A . 105 GLN CB 1 1
3 4450 1 1 84 GLN CD C -3.180 -3.805 -21.287 1.00 . A A . 105 GLN CD 1 1
3 4451 1 1 84 GLN CG C -3.653 -5.237 -21.052 1.00 . A A . 105 GLN CG 1 1
3 4452 1 1 84 GLN H H -5.535 -3.004 -19.774 1.00 . A A . 105 GLN H 1 1
3 4453 1 1 84 GLN HA H -6.339 -5.738 -20.509 1.00 . A A . 105 GLN HA 1 1
3 4454 1 1 84 GLN HB2 H -3.898 -4.821 -18.944 1.00 . A A . 105 GLN HB2 1 1
3 4455 1 1 84 GLN HB3 H -4.277 -6.468 -19.429 1.00 . A A . 105 GLN HB3 1 1
3 4456 1 1 84 GLN HE21 H -4.582 -3.431 -22.692 1.00 . A A . 105 GLN HE21 1 1
3 4457 1 1 84 GLN HE22 H -3.467 -2.126 -22.311 1.00 . A A . 105 GLN HE22 1 1
3 4458 1 1 84 GLN HG2 H -2.760 -5.866 -21.047 1.00 . A A . 105 GLN HG2 1 1
3 4459 1 1 84 GLN HG3 H -4.288 -5.571 -21.877 1.00 . A A . 105 GLN HG3 1 1
3 4460 1 1 84 GLN N N -6.178 -3.711 -20.097 1.00 . A A . 105 GLN N 1 1
3 4461 1 1 84 GLN NE2 N -3.831 -3.044 -22.145 1.00 . A A . 105 GLN NE2 1 1
3 4462 1 1 84 GLN O O -6.318 -4.584 -17.442 1.00 . A A . 105 GLN O 1 1
3 4463 1 1 84 GLN OE1 O -2.221 -3.331 -20.691 1.00 . A A . 105 GLN OE1 1 1
3 4464 1 1 85 PRO C C -6.446 -6.966 -15.704 1.00 . A A . 106 PRO C 1 1
3 4465 1 1 85 PRO CA C -7.530 -7.036 -16.793 1.00 . A A . 106 PRO CA 1 1
3 4466 1 1 85 PRO CB C -8.015 -8.472 -16.978 1.00 . A A . 106 PRO CB 1 1
3 4467 1 1 85 PRO CD C -7.458 -7.590 -19.121 1.00 . A A . 106 PRO CD 1 1
3 4468 1 1 85 PRO CG C -8.461 -8.519 -18.440 1.00 . A A . 106 PRO CG 1 1
3 4469 1 1 85 PRO HA H -8.374 -6.416 -16.490 1.00 . A A . 106 PRO HA 1 1
3 4470 1 1 85 PRO HB2 H -7.191 -9.169 -16.830 1.00 . A A . 106 PRO HB2 1 1
3 4471 1 1 85 PRO HB3 H -8.839 -8.709 -16.308 1.00 . A A . 106 PRO HB3 1 1
3 4472 1 1 85 PRO HD2 H -6.566 -8.150 -19.408 1.00 . A A . 106 PRO HD2 1 1
3 4473 1 1 85 PRO HD3 H -7.920 -7.137 -20.001 1.00 . A A . 106 PRO HD3 1 1
3 4474 1 1 85 PRO HG2 H -8.417 -9.528 -18.852 1.00 . A A . 106 PRO HG2 1 1
3 4475 1 1 85 PRO HG3 H -9.471 -8.108 -18.531 1.00 . A A . 106 PRO HG3 1 1
3 4476 1 1 85 PRO N N -7.101 -6.590 -18.122 1.00 . A A . 106 PRO N 1 1
3 4477 1 1 85 PRO O O -6.768 -7.010 -14.521 1.00 . A A . 106 PRO O 1 1
3 4478 1 1 86 ASP C C -3.874 -5.266 -14.645 1.00 . A A . 107 ASP C 1 1
3 4479 1 1 86 ASP CA C -4.035 -6.702 -15.167 1.00 . A A . 107 ASP CA 1 1
3 4480 1 1 86 ASP CB C -2.754 -7.136 -15.896 1.00 . A A . 107 ASP CB 1 1
3 4481 1 1 86 ASP CG C -2.806 -8.606 -16.335 1.00 . A A . 107 ASP CG 1 1
3 4482 1 1 86 ASP H H -4.983 -6.754 -17.070 1.00 . A A . 107 ASP H 1 1
3 4483 1 1 86 ASP HA H -4.183 -7.355 -14.309 1.00 . A A . 107 ASP HA 1 1
3 4484 1 1 86 ASP HB2 H -2.602 -6.489 -16.762 1.00 . A A . 107 ASP HB2 1 1
3 4485 1 1 86 ASP HB3 H -1.911 -6.998 -15.225 1.00 . A A . 107 ASP HB3 1 1
3 4486 1 1 86 ASP N N -5.171 -6.831 -16.081 1.00 . A A . 107 ASP N 1 1
3 4487 1 1 86 ASP O O -3.389 -5.079 -13.529 1.00 . A A . 107 ASP O 1 1
3 4488 1 1 86 ASP OD1 O -2.582 -9.495 -15.481 1.00 . A A . 107 ASP OD1 1 1
3 4489 1 1 86 ASP OD2 O -3.046 -8.862 -17.543 1.00 . A A . 107 ASP OD2 1 1
3 4490 1 1 87 VAL C C -5.604 -2.260 -14.712 1.00 . A A . 108 VAL C 1 1
3 4491 1 1 87 VAL CA C -4.236 -2.831 -15.097 1.00 . A A . 108 VAL CA 1 1
3 4492 1 1 87 VAL CB C -3.621 -1.989 -16.237 1.00 . A A . 108 VAL CB 1 1
3 4493 1 1 87 VAL CG1 C -2.238 -2.503 -16.677 1.00 . A A . 108 VAL CG1 1 1
3 4494 1 1 87 VAL CG2 C -4.525 -1.866 -17.463 1.00 . A A . 108 VAL CG2 1 1
3 4495 1 1 87 VAL H H -4.711 -4.522 -16.321 1.00 . A A . 108 VAL H 1 1
3 4496 1 1 87 VAL HA H -3.593 -2.709 -14.224 1.00 . A A . 108 VAL HA 1 1
3 4497 1 1 87 VAL HB H -3.502 -0.993 -15.837 1.00 . A A . 108 VAL HB 1 1
3 4498 1 1 87 VAL HG11 H -1.814 -1.817 -17.413 1.00 . A A . 108 VAL HG11 1 1
3 4499 1 1 87 VAL HG12 H -1.571 -2.572 -15.821 1.00 . A A . 108 VAL HG12 1 1
3 4500 1 1 87 VAL HG13 H -2.336 -3.488 -17.137 1.00 . A A . 108 VAL HG13 1 1
3 4501 1 1 87 VAL HG21 H -4.049 -1.203 -18.171 1.00 . A A . 108 VAL HG21 1 1
3 4502 1 1 87 VAL HG22 H -4.664 -2.829 -17.933 1.00 . A A . 108 VAL HG22 1 1
3 4503 1 1 87 VAL HG23 H -5.488 -1.436 -17.184 1.00 . A A . 108 VAL HG23 1 1
3 4504 1 1 87 VAL N N -4.297 -4.263 -15.430 1.00 . A A . 108 VAL N 1 1
3 4505 1 1 87 VAL O O -5.650 -1.328 -13.914 1.00 . A A . 108 VAL O 1 1
3 4506 1 1 88 VAL C C -8.232 -2.703 -13.245 1.00 . A A . 109 VAL C 1 1
3 4507 1 1 88 VAL CA C -8.086 -2.536 -14.766 1.00 . A A . 109 VAL CA 1 1
3 4508 1 1 88 VAL CB C -9.103 -3.438 -15.507 1.00 . A A . 109 VAL CB 1 1
3 4509 1 1 88 VAL CG1 C -10.536 -3.401 -14.949 1.00 . A A . 109 VAL CG1 1 1
3 4510 1 1 88 VAL CG2 C -9.186 -3.032 -16.991 1.00 . A A . 109 VAL CG2 1 1
3 4511 1 1 88 VAL H H -6.590 -3.537 -15.947 1.00 . A A . 109 VAL H 1 1
3 4512 1 1 88 VAL HA H -8.285 -1.502 -15.024 1.00 . A A . 109 VAL HA 1 1
3 4513 1 1 88 VAL HB H -8.747 -4.466 -15.423 1.00 . A A . 109 VAL HB 1 1
3 4514 1 1 88 VAL HG11 H -11.195 -3.992 -15.588 1.00 . A A . 109 VAL HG11 1 1
3 4515 1 1 88 VAL HG12 H -10.567 -3.834 -13.951 1.00 . A A . 109 VAL HG12 1 1
3 4516 1 1 88 VAL HG13 H -10.908 -2.377 -14.926 1.00 . A A . 109 VAL HG13 1 1
3 4517 1 1 88 VAL HG21 H -9.688 -2.068 -17.082 1.00 . A A . 109 VAL HG21 1 1
3 4518 1 1 88 VAL HG22 H -8.194 -2.944 -17.432 1.00 . A A . 109 VAL HG22 1 1
3 4519 1 1 88 VAL HG23 H -9.752 -3.782 -17.545 1.00 . A A . 109 VAL HG23 1 1
3 4520 1 1 88 VAL N N -6.710 -2.848 -15.202 1.00 . A A . 109 VAL N 1 1
3 4521 1 1 88 VAL O O -9.049 -2.035 -12.625 1.00 . A A . 109 VAL O 1 1
3 4522 1 1 89 GLU C C -6.629 -2.799 -10.373 1.00 . A A . 110 GLU C 1 1
3 4523 1 1 89 GLU CA C -7.377 -3.854 -11.210 1.00 . A A . 110 GLU CA 1 1
3 4524 1 1 89 GLU CB C -6.714 -5.218 -11.009 1.00 . A A . 110 GLU CB 1 1
3 4525 1 1 89 GLU CD C -8.573 -6.860 -10.465 1.00 . A A . 110 GLU CD 1 1
3 4526 1 1 89 GLU CG C -7.588 -6.365 -11.527 1.00 . A A . 110 GLU CG 1 1
3 4527 1 1 89 GLU H H -6.727 -4.045 -13.234 1.00 . A A . 110 GLU H 1 1
3 4528 1 1 89 GLU HA H -8.400 -3.926 -10.852 1.00 . A A . 110 GLU HA 1 1
3 4529 1 1 89 GLU HB2 H -5.766 -5.208 -11.543 1.00 . A A . 110 GLU HB2 1 1
3 4530 1 1 89 GLU HB3 H -6.495 -5.392 -9.955 1.00 . A A . 110 GLU HB3 1 1
3 4531 1 1 89 GLU HG2 H -8.131 -6.061 -12.429 1.00 . A A . 110 GLU HG2 1 1
3 4532 1 1 89 GLU HG3 H -6.928 -7.182 -11.804 1.00 . A A . 110 GLU HG3 1 1
3 4533 1 1 89 GLU N N -7.398 -3.561 -12.644 1.00 . A A . 110 GLU N 1 1
3 4534 1 1 89 GLU O O -6.723 -2.819 -9.145 1.00 . A A . 110 GLU O 1 1
3 4535 1 1 89 GLU OE1 O -9.736 -6.396 -10.464 1.00 . A A . 110 GLU OE1 1 1
3 4536 1 1 89 GLU OE2 O -8.194 -7.713 -9.630 1.00 . A A . 110 GLU OE2 1 1
3 4537 1 1 90 LYS C C -5.857 0.476 -10.228 1.00 . A A . 111 LYS C 1 1
3 4538 1 1 90 LYS CA C -5.100 -0.852 -10.301 1.00 . A A . 111 LYS CA 1 1
3 4539 1 1 90 LYS CB C -3.737 -0.654 -11.004 1.00 . A A . 111 LYS CB 1 1
3 4540 1 1 90 LYS CD C -3.071 -3.104 -10.702 1.00 . A A . 111 LYS CD 1 1
3 4541 1 1 90 LYS CE C -1.845 -4.012 -10.566 1.00 . A A . 111 LYS CE 1 1
3 4542 1 1 90 LYS CG C -2.657 -1.638 -10.539 1.00 . A A . 111 LYS CG 1 1
3 4543 1 1 90 LYS H H -5.892 -1.863 -12.017 1.00 . A A . 111 LYS H 1 1
3 4544 1 1 90 LYS HA H -4.910 -1.186 -9.288 1.00 . A A . 111 LYS HA 1 1
3 4545 1 1 90 LYS HB2 H -3.857 -0.725 -12.090 1.00 . A A . 111 LYS HB2 1 1
3 4546 1 1 90 LYS HB3 H -3.371 0.351 -10.782 1.00 . A A . 111 LYS HB3 1 1
3 4547 1 1 90 LYS HD2 H -3.797 -3.372 -9.931 1.00 . A A . 111 LYS HD2 1 1
3 4548 1 1 90 LYS HD3 H -3.525 -3.225 -11.681 1.00 . A A . 111 LYS HD3 1 1
3 4549 1 1 90 LYS HE2 H -1.059 -3.640 -11.232 1.00 . A A . 111 LYS HE2 1 1
3 4550 1 1 90 LYS HE3 H -1.489 -3.944 -9.532 1.00 . A A . 111 LYS HE3 1 1
3 4551 1 1 90 LYS HG2 H -1.765 -1.462 -11.137 1.00 . A A . 111 LYS HG2 1 1
3 4552 1 1 90 LYS HG3 H -2.407 -1.449 -9.490 1.00 . A A . 111 LYS HG3 1 1
3 4553 1 1 90 LYS HZ1 H -1.352 -6.005 -10.853 1.00 . A A . 111 LYS HZ1 1 1
3 4554 1 1 90 LYS HZ2 H -2.534 -5.479 -11.860 1.00 . A A . 111 LYS HZ2 1 1
3 4555 1 1 90 LYS HZ3 H -2.863 -5.793 -10.279 1.00 . A A . 111 LYS HZ3 1 1
3 4556 1 1 90 LYS N N -5.887 -1.876 -11.005 1.00 . A A . 111 LYS N 1 1
3 4557 1 1 90 LYS NZ N -2.171 -5.418 -10.911 1.00 . A A . 111 LYS NZ 1 1
3 4558 1 1 90 LYS O O -5.961 1.094 -9.171 1.00 . A A . 111 LYS O 1 1
3 4559 1 1 91 LEU C C -8.498 2.185 -10.857 1.00 . A A . 112 LEU C 1 1
3 4560 1 1 91 LEU CA C -7.127 2.164 -11.540 1.00 . A A . 112 LEU CA 1 1
3 4561 1 1 91 LEU CB C -7.130 2.566 -13.030 1.00 . A A . 112 LEU CB 1 1
3 4562 1 1 91 LEU CD1 C -9.050 1.119 -14.008 1.00 . A A . 112 LEU CD1 1 1
3 4563 1 1 91 LEU CD2 C -7.091 1.840 -15.463 1.00 . A A . 112 LEU CD2 1 1
3 4564 1 1 91 LEU CG C -7.575 1.518 -14.045 1.00 . A A . 112 LEU CG 1 1
3 4565 1 1 91 LEU H H -6.345 0.254 -12.158 1.00 . A A . 112 LEU H 1 1
3 4566 1 1 91 LEU HA H -6.553 2.925 -11.020 1.00 . A A . 112 LEU HA 1 1
3 4567 1 1 91 LEU HB2 H -7.696 3.472 -13.195 1.00 . A A . 112 LEU HB2 1 1
3 4568 1 1 91 LEU HB3 H -6.102 2.812 -13.262 1.00 . A A . 112 LEU HB3 1 1
3 4569 1 1 91 LEU HD11 H -9.270 0.427 -14.815 1.00 . A A . 112 LEU HD11 1 1
3 4570 1 1 91 LEU HD12 H -9.673 1.995 -14.130 1.00 . A A . 112 LEU HD12 1 1
3 4571 1 1 91 LEU HD13 H -9.260 0.637 -13.061 1.00 . A A . 112 LEU HD13 1 1
3 4572 1 1 91 LEU HD21 H -7.500 2.792 -15.798 1.00 . A A . 112 LEU HD21 1 1
3 4573 1 1 91 LEU HD22 H -7.394 1.046 -16.145 1.00 . A A . 112 LEU HD22 1 1
3 4574 1 1 91 LEU HD23 H -6.002 1.886 -15.483 1.00 . A A . 112 LEU HD23 1 1
3 4575 1 1 91 LEU HG H -7.037 0.660 -13.749 1.00 . A A . 112 LEU HG 1 1
3 4576 1 1 91 LEU N N -6.421 0.887 -11.367 1.00 . A A . 112 LEU N 1 1
3 4577 1 1 91 LEU O O -8.975 3.236 -10.451 1.00 . A A . 112 LEU O 1 1
3 4578 1 1 92 LYS C C -10.435 1.376 -8.525 1.00 . A A . 113 LYS C 1 1
3 4579 1 1 92 LYS CA C -10.407 0.906 -9.980 1.00 . A A . 113 LYS CA 1 1
3 4580 1 1 92 LYS CB C -10.882 -0.550 -10.064 1.00 . A A . 113 LYS CB 1 1
3 4581 1 1 92 LYS CD C -10.451 -2.909 -9.133 1.00 . A A . 113 LYS CD 1 1
3 4582 1 1 92 LYS CE C -11.454 -3.382 -10.190 1.00 . A A . 113 LYS CE 1 1
3 4583 1 1 92 LYS CG C -9.858 -1.536 -9.466 1.00 . A A . 113 LYS CG 1 1
3 4584 1 1 92 LYS H H -8.632 0.172 -10.915 1.00 . A A . 113 LYS H 1 1
3 4585 1 1 92 LYS HA H -11.113 1.530 -10.529 1.00 . A A . 113 LYS HA 1 1
3 4586 1 1 92 LYS HB2 H -11.829 -0.632 -9.531 1.00 . A A . 113 LYS HB2 1 1
3 4587 1 1 92 LYS HB3 H -11.060 -0.804 -11.116 1.00 . A A . 113 LYS HB3 1 1
3 4588 1 1 92 LYS HD2 H -9.623 -3.613 -9.043 1.00 . A A . 113 LYS HD2 1 1
3 4589 1 1 92 LYS HD3 H -10.956 -2.843 -8.169 1.00 . A A . 113 LYS HD3 1 1
3 4590 1 1 92 LYS HE2 H -12.316 -2.710 -10.159 1.00 . A A . 113 LYS HE2 1 1
3 4591 1 1 92 LYS HE3 H -10.984 -3.303 -11.178 1.00 . A A . 113 LYS HE3 1 1
3 4592 1 1 92 LYS HG2 H -9.043 -1.663 -10.171 1.00 . A A . 113 LYS HG2 1 1
3 4593 1 1 92 LYS HG3 H -9.428 -1.130 -8.550 1.00 . A A . 113 LYS HG3 1 1
3 4594 1 1 92 LYS HZ1 H -11.111 -5.422 -10.047 1.00 . A A . 113 LYS HZ1 1 1
3 4595 1 1 92 LYS HZ2 H -12.587 -5.069 -10.635 1.00 . A A . 113 LYS HZ2 1 1
3 4596 1 1 92 LYS HZ3 H -12.287 -4.902 -9.028 1.00 . A A . 113 LYS HZ3 1 1
3 4597 1 1 92 LYS N N -9.092 1.017 -10.612 1.00 . A A . 113 LYS N 1 1
3 4598 1 1 92 LYS NZ N -11.899 -4.781 -9.954 1.00 . A A . 113 LYS NZ 1 1
3 4599 1 1 92 LYS O O -11.502 1.685 -8.008 1.00 . A A . 113 LYS O 1 1
3 4600 1 1 93 ASN C C -8.125 2.745 -6.163 1.00 . A A . 114 ASN C 1 1
3 4601 1 1 93 ASN CA C -9.218 1.693 -6.403 1.00 . A A . 114 ASN CA 1 1
3 4602 1 1 93 ASN CB C -8.988 0.425 -5.556 1.00 . A A . 114 ASN CB 1 1
3 4603 1 1 93 ASN CG C -9.948 -0.750 -5.772 1.00 . A A . 114 ASN CG 1 1
3 4604 1 1 93 ASN H H -8.475 1.073 -8.316 1.00 . A A . 114 ASN H 1 1
3 4605 1 1 93 ASN HA H -10.162 2.131 -6.077 1.00 . A A . 114 ASN HA 1 1
3 4606 1 1 93 ASN HB2 H -7.969 0.078 -5.718 1.00 . A A . 114 ASN HB2 1 1
3 4607 1 1 93 ASN HB3 H -9.089 0.721 -4.513 1.00 . A A . 114 ASN HB3 1 1
3 4608 1 1 93 ASN HD21 H -11.522 0.414 -6.295 1.00 . A A . 114 ASN HD21 1 1
3 4609 1 1 93 ASN HD22 H -11.810 -1.310 -6.257 1.00 . A A . 114 ASN HD22 1 1
3 4610 1 1 93 ASN N N -9.304 1.368 -7.828 1.00 . A A . 114 ASN N 1 1
3 4611 1 1 93 ASN ND2 N -11.205 -0.519 -6.099 1.00 . A A . 114 ASN ND2 1 1
3 4612 1 1 93 ASN O O -6.992 2.426 -5.801 1.00 . A A . 114 ASN O 1 1
3 4613 1 1 93 ASN OD1 O -9.556 -1.905 -5.657 1.00 . A A . 114 ASN OD1 1 1
3 4614 1 1 94 ILE C C -7.902 5.926 -4.903 1.00 . A A . 115 ILE C 1 1
3 4615 1 1 94 ILE CA C -7.561 5.154 -6.165 1.00 . A A . 115 ILE CA 1 1
3 4616 1 1 94 ILE CB C -7.468 6.091 -7.390 1.00 . A A . 115 ILE CB 1 1
3 4617 1 1 94 ILE CD1 C -9.786 5.911 -8.561 1.00 . A A . 115 ILE CD1 1 1
3 4618 1 1 94 ILE CG1 C -8.806 6.763 -7.756 1.00 . A A . 115 ILE CG1 1 1
3 4619 1 1 94 ILE CG2 C -6.796 5.368 -8.561 1.00 . A A . 115 ILE CG2 1 1
3 4620 1 1 94 ILE H H -9.419 4.224 -6.638 1.00 . A A . 115 ILE H 1 1
3 4621 1 1 94 ILE HA H -6.563 4.774 -6.016 1.00 . A A . 115 ILE HA 1 1
3 4622 1 1 94 ILE HB H -6.797 6.909 -7.123 1.00 . A A . 115 ILE HB 1 1
3 4623 1 1 94 ILE HD11 H -10.638 6.526 -8.835 1.00 . A A . 115 ILE HD11 1 1
3 4624 1 1 94 ILE HD12 H -9.316 5.564 -9.473 1.00 . A A . 115 ILE HD12 1 1
3 4625 1 1 94 ILE HD13 H -10.120 5.061 -7.983 1.00 . A A . 115 ILE HD13 1 1
3 4626 1 1 94 ILE HG12 H -9.292 7.103 -6.845 1.00 . A A . 115 ILE HG12 1 1
3 4627 1 1 94 ILE HG13 H -8.598 7.651 -8.347 1.00 . A A . 115 ILE HG13 1 1
3 4628 1 1 94 ILE HG21 H -6.789 6.015 -9.431 1.00 . A A . 115 ILE HG21 1 1
3 4629 1 1 94 ILE HG22 H -5.767 5.118 -8.309 1.00 . A A . 115 ILE HG22 1 1
3 4630 1 1 94 ILE HG23 H -7.325 4.445 -8.799 1.00 . A A . 115 ILE HG23 1 1
3 4631 1 1 94 ILE N N -8.463 4.017 -6.373 1.00 . A A . 115 ILE N 1 1
3 4632 1 1 94 ILE O O -9.037 5.931 -4.418 1.00 . A A . 115 ILE O 1 1
3 4633 1 1 95 ASN C C -6.847 9.086 -4.314 1.00 . A A . 116 ASN C 1 1
3 4634 1 1 95 ASN CA C -7.158 7.798 -3.531 1.00 . A A . 116 ASN CA 1 1
3 4635 1 1 95 ASN CB C -6.334 7.722 -2.238 1.00 . A A . 116 ASN CB 1 1
3 4636 1 1 95 ASN CG C -6.492 6.465 -1.376 1.00 . A A . 116 ASN CG 1 1
3 4637 1 1 95 ASN H H -5.993 6.589 -4.819 1.00 . A A . 116 ASN H 1 1
3 4638 1 1 95 ASN HA H -8.205 7.821 -3.253 1.00 . A A . 116 ASN HA 1 1
3 4639 1 1 95 ASN HB2 H -5.280 7.841 -2.489 1.00 . A A . 116 ASN HB2 1 1
3 4640 1 1 95 ASN HB3 H -6.645 8.570 -1.623 1.00 . A A . 116 ASN HB3 1 1
3 4641 1 1 95 ASN HD21 H -7.960 5.647 -2.519 1.00 . A A . 116 ASN HD21 1 1
3 4642 1 1 95 ASN HD22 H -7.462 4.725 -1.103 1.00 . A A . 116 ASN HD22 1 1
3 4643 1 1 95 ASN N N -6.913 6.657 -4.400 1.00 . A A . 116 ASN N 1 1
3 4644 1 1 95 ASN ND2 N -7.397 5.548 -1.685 1.00 . A A . 116 ASN ND2 1 1
3 4645 1 1 95 ASN O O -5.754 9.231 -4.859 1.00 . A A . 116 ASN O 1 1
3 4646 1 1 95 ASN OD1 O -5.792 6.292 -0.383 1.00 . A A . 116 ASN OD1 1 1
3 4647 1 1 96 LEU C C -7.090 12.171 -3.586 1.00 . A A . 117 LEU C 1 1
3 4648 1 1 96 LEU CA C -7.570 11.384 -4.802 1.00 . A A . 117 LEU CA 1 1
3 4649 1 1 96 LEU CB C -8.841 12.020 -5.401 1.00 . A A . 117 LEU CB 1 1
3 4650 1 1 96 LEU CD1 C -10.666 12.049 -7.132 1.00 . A A . 117 LEU CD1 1 1
3 4651 1 1 96 LEU CD2 C -8.405 11.158 -7.770 1.00 . A A . 117 LEU CD2 1 1
3 4652 1 1 96 LEU CG C -9.425 11.299 -6.633 1.00 . A A . 117 LEU CG 1 1
3 4653 1 1 96 LEU H H -8.651 9.814 -3.836 1.00 . A A . 117 LEU H 1 1
3 4654 1 1 96 LEU HA H -6.787 11.409 -5.562 1.00 . A A . 117 LEU HA 1 1
3 4655 1 1 96 LEU HB2 H -9.610 12.059 -4.629 1.00 . A A . 117 LEU HB2 1 1
3 4656 1 1 96 LEU HB3 H -8.594 13.057 -5.668 1.00 . A A . 117 LEU HB3 1 1
3 4657 1 1 96 LEU HD11 H -11.107 11.513 -7.977 1.00 . A A . 117 LEU HD11 1 1
3 4658 1 1 96 LEU HD12 H -10.402 13.063 -7.441 1.00 . A A . 117 LEU HD12 1 1
3 4659 1 1 96 LEU HD13 H -11.402 12.110 -6.331 1.00 . A A . 117 LEU HD13 1 1
3 4660 1 1 96 LEU HD21 H -7.969 12.128 -8.008 1.00 . A A . 117 LEU HD21 1 1
3 4661 1 1 96 LEU HD22 H -8.894 10.758 -8.664 1.00 . A A . 117 LEU HD22 1 1
3 4662 1 1 96 LEU HD23 H -7.607 10.473 -7.479 1.00 . A A . 117 LEU HD23 1 1
3 4663 1 1 96 LEU HG H -9.738 10.299 -6.335 1.00 . A A . 117 LEU HG 1 1
3 4664 1 1 96 LEU N N -7.807 10.009 -4.364 1.00 . A A . 117 LEU N 1 1
3 4665 1 1 96 LEU O O -7.864 12.363 -2.643 1.00 . A A . 117 LEU O 1 1
3 4666 1 1 97 THR C C -4.452 14.527 -3.069 1.00 . A A . 118 THR C 1 1
3 4667 1 1 97 THR CA C -5.161 13.309 -2.512 1.00 . A A . 118 THR CA 1 1
3 4668 1 1 97 THR CB C -4.199 12.382 -1.765 1.00 . A A . 118 THR CB 1 1
3 4669 1 1 97 THR CG2 C -3.564 13.111 -0.584 1.00 . A A . 118 THR CG2 1 1
3 4670 1 1 97 THR H H -5.267 12.387 -4.428 1.00 . A A . 118 THR H 1 1
3 4671 1 1 97 THR HA H -5.904 13.629 -1.794 1.00 . A A . 118 THR HA 1 1
3 4672 1 1 97 THR HB H -3.419 12.018 -2.436 1.00 . A A . 118 THR HB 1 1
3 4673 1 1 97 THR HG1 H -4.312 10.639 -0.896 1.00 . A A . 118 THR HG1 1 1
3 4674 1 1 97 THR HG21 H -2.841 13.839 -0.949 1.00 . A A . 118 THR HG21 1 1
3 4675 1 1 97 THR HG22 H -3.056 12.398 0.066 1.00 . A A . 118 THR HG22 1 1
3 4676 1 1 97 THR HG23 H -4.339 13.628 -0.019 1.00 . A A . 118 THR HG23 1 1
3 4677 1 1 97 THR N N -5.826 12.597 -3.611 1.00 . A A . 118 THR N 1 1
3 4678 1 1 97 THR O O -3.661 14.408 -4.003 1.00 . A A . 118 THR O 1 1
3 4679 1 1 97 THR OG1 O -4.940 11.296 -1.243 1.00 . A A . 118 THR OG1 1 1
3 4680 1 1 98 VAL C C -3.827 17.851 -1.760 1.00 . A A . 119 VAL C 1 1
3 4681 1 1 98 VAL CA C -4.321 17.018 -2.952 1.00 . A A . 119 VAL CA 1 1
3 4682 1 1 98 VAL CB C -5.462 17.752 -3.700 1.00 . A A . 119 VAL CB 1 1
3 4683 1 1 98 VAL CG1 C -6.102 16.896 -4.798 1.00 . A A . 119 VAL CG1 1 1
3 4684 1 1 98 VAL CG2 C -6.583 18.277 -2.790 1.00 . A A . 119 VAL CG2 1 1
3 4685 1 1 98 VAL H H -5.430 15.670 -1.737 1.00 . A A . 119 VAL H 1 1
3 4686 1 1 98 VAL HA H -3.489 16.895 -3.641 1.00 . A A . 119 VAL HA 1 1
3 4687 1 1 98 VAL HB H -5.006 18.618 -4.174 1.00 . A A . 119 VAL HB 1 1
3 4688 1 1 98 VAL HG11 H -6.776 17.502 -5.396 1.00 . A A . 119 VAL HG11 1 1
3 4689 1 1 98 VAL HG12 H -5.333 16.489 -5.455 1.00 . A A . 119 VAL HG12 1 1
3 4690 1 1 98 VAL HG13 H -6.670 16.081 -4.348 1.00 . A A . 119 VAL HG13 1 1
3 4691 1 1 98 VAL HG21 H -7.296 18.825 -3.399 1.00 . A A . 119 VAL HG21 1 1
3 4692 1 1 98 VAL HG22 H -7.082 17.440 -2.305 1.00 . A A . 119 VAL HG22 1 1
3 4693 1 1 98 VAL HG23 H -6.195 18.962 -2.032 1.00 . A A . 119 VAL HG23 1 1
3 4694 1 1 98 VAL N N -4.756 15.690 -2.500 1.00 . A A . 119 VAL N 1 1
3 4695 1 1 98 VAL O O -4.326 17.673 -0.644 1.00 . A A . 119 VAL O 1 1
3 4696 1 1 99 ALA C C -1.401 20.751 -1.597 1.00 . A A . 120 ALA C 1 1
3 4697 1 1 99 ALA CA C -2.231 19.603 -0.971 1.00 . A A . 120 ALA CA 1 1
3 4698 1 1 99 ALA CB C -1.344 18.700 -0.085 1.00 . A A . 120 ALA CB 1 1
3 4699 1 1 99 ALA H H -2.509 18.848 -2.936 1.00 . A A . 120 ALA H 1 1
3 4700 1 1 99 ALA HA H -3.011 20.056 -0.354 1.00 . A A . 120 ALA HA 1 1
3 4701 1 1 99 ALA HB1 H -0.823 19.294 0.665 1.00 . A A . 120 ALA HB1 1 1
3 4702 1 1 99 ALA HB2 H -1.954 17.951 0.422 1.00 . A A . 120 ALA HB2 1 1
3 4703 1 1 99 ALA HB3 H -0.606 18.191 -0.705 1.00 . A A . 120 ALA HB3 1 1
3 4704 1 1 99 ALA N N -2.876 18.764 -1.991 1.00 . A A . 120 ALA N 1 1
3 4705 1 1 99 ALA O O -0.972 20.621 -2.749 1.00 . A A . 120 ALA O 1 1
3 4706 1 1 100 PRO C C 1.216 22.513 -1.225 1.00 . A A . 121 PRO C 1 1
3 4707 1 1 100 PRO CA C -0.263 22.936 -1.291 1.00 . A A . 121 PRO CA 1 1
3 4708 1 1 100 PRO CB C -0.564 24.109 -0.353 1.00 . A A . 121 PRO CB 1 1
3 4709 1 1 100 PRO CD C -1.703 22.172 0.454 1.00 . A A . 121 PRO CD 1 1
3 4710 1 1 100 PRO CG C -0.962 23.411 0.948 1.00 . A A . 121 PRO CG 1 1
3 4711 1 1 100 PRO HA H -0.502 23.229 -2.313 1.00 . A A . 121 PRO HA 1 1
3 4712 1 1 100 PRO HB2 H 0.292 24.778 -0.215 1.00 . A A . 121 PRO HB2 1 1
3 4713 1 1 100 PRO HB3 H -1.417 24.668 -0.738 1.00 . A A . 121 PRO HB3 1 1
3 4714 1 1 100 PRO HD2 H -1.564 21.352 1.160 1.00 . A A . 121 PRO HD2 1 1
3 4715 1 1 100 PRO HD3 H -2.762 22.407 0.349 1.00 . A A . 121 PRO HD3 1 1
3 4716 1 1 100 PRO HG2 H -0.064 23.114 1.499 1.00 . A A . 121 PRO HG2 1 1
3 4717 1 1 100 PRO HG3 H -1.601 24.042 1.570 1.00 . A A . 121 PRO HG3 1 1
3 4718 1 1 100 PRO N N -1.149 21.856 -0.862 1.00 . A A . 121 PRO N 1 1
3 4719 1 1 100 PRO O O 1.572 21.527 -0.573 1.00 . A A . 121 PRO O 1 1
3 4720 1 1 101 GLU C C 4.173 23.355 -0.530 1.00 . A A . 122 GLU C 1 1
3 4721 1 1 101 GLU CA C 3.541 23.049 -1.898 1.00 . A A . 122 GLU CA 1 1
3 4722 1 1 101 GLU CB C 4.210 23.875 -3.010 1.00 . A A . 122 GLU CB 1 1
3 4723 1 1 101 GLU CD C 4.526 24.206 -5.501 1.00 . A A . 122 GLU CD 1 1
3 4724 1 1 101 GLU CG C 3.781 23.417 -4.414 1.00 . A A . 122 GLU CG 1 1
3 4725 1 1 101 GLU H H 1.737 24.082 -2.392 1.00 . A A . 122 GLU H 1 1
3 4726 1 1 101 GLU HA H 3.728 21.991 -2.106 1.00 . A A . 122 GLU HA 1 1
3 4727 1 1 101 GLU HB2 H 3.961 24.929 -2.884 1.00 . A A . 122 GLU HB2 1 1
3 4728 1 1 101 GLU HB3 H 5.291 23.763 -2.922 1.00 . A A . 122 GLU HB3 1 1
3 4729 1 1 101 GLU HG2 H 3.994 22.351 -4.533 1.00 . A A . 122 GLU HG2 1 1
3 4730 1 1 101 GLU HG3 H 2.705 23.568 -4.531 1.00 . A A . 122 GLU HG3 1 1
3 4731 1 1 101 GLU N N 2.087 23.279 -1.889 1.00 . A A . 122 GLU N 1 1
3 4732 1 1 101 GLU O O 4.110 24.489 -0.022 1.00 . A A . 122 GLU O 1 1
3 4733 1 1 101 GLU OE1 O 4.049 25.293 -5.905 1.00 . A A . 122 GLU OE1 1 1
3 4734 1 1 101 GLU OE2 O 5.591 23.739 -5.969 1.00 . A A . 122 GLU OE2 1 1
4 4735 1 1 1 ALA C C 15.584 5.553 -19.352 1.00 . A A . 22 ALA C 1 1
4 4736 1 1 1 ALA CA C 14.813 5.685 -20.673 1.00 . A A . 22 ALA CA 1 1
4 4737 1 1 1 ALA CB C 15.439 4.832 -21.795 1.00 . A A . 22 ALA CB 1 1
4 4738 1 1 1 ALA H1 H 15.516 7.684 -20.673 1.00 . A A . 22 ALA H1 1 1
4 4739 1 1 1 ALA HA H 13.785 5.344 -20.510 1.00 . A A . 22 ALA HA 1 1
4 4740 1 1 1 ALA HB1 H 16.451 5.178 -22.009 1.00 . A A . 22 ALA HB1 1 1
4 4741 1 1 1 ALA HB2 H 15.482 3.787 -21.492 1.00 . A A . 22 ALA HB2 1 1
4 4742 1 1 1 ALA HB3 H 14.835 4.902 -22.701 1.00 . A A . 22 ALA HB3 1 1
4 4743 1 1 1 ALA N N 14.801 7.092 -21.079 1.00 . A A . 22 ALA N 1 1
4 4744 1 1 1 ALA O O 16.688 6.084 -19.218 1.00 . A A . 22 ALA O 1 1
4 4745 1 1 2 ALA C C 14.803 3.735 -16.171 1.00 . A A . 23 ALA C 1 1
4 4746 1 1 2 ALA CA C 15.458 4.865 -16.976 1.00 . A A . 23 ALA CA 1 1
4 4747 1 1 2 ALA CB C 15.201 6.257 -16.365 1.00 . A A . 23 ALA CB 1 1
4 4748 1 1 2 ALA H H 14.119 4.415 -18.580 1.00 . A A . 23 ALA H 1 1
4 4749 1 1 2 ALA HA H 16.534 4.679 -16.966 1.00 . A A . 23 ALA HA 1 1
4 4750 1 1 2 ALA HB1 H 15.688 7.028 -16.967 1.00 . A A . 23 ALA HB1 1 1
4 4751 1 1 2 ALA HB2 H 14.133 6.478 -16.338 1.00 . A A . 23 ALA HB2 1 1
4 4752 1 1 2 ALA HB3 H 15.604 6.295 -15.350 1.00 . A A . 23 ALA HB3 1 1
4 4753 1 1 2 ALA N N 14.989 4.877 -18.368 1.00 . A A . 23 ALA N 1 1
4 4754 1 1 2 ALA O O 15.481 2.790 -15.770 1.00 . A A . 23 ALA O 1 1
4 4755 1 1 3 ARG C C 12.845 2.574 -13.825 1.00 . A A . 24 ARG C 1 1
4 4756 1 1 3 ARG CA C 12.624 2.779 -15.332 1.00 . A A . 24 ARG CA 1 1
4 4757 1 1 3 ARG CB C 12.680 1.450 -16.121 1.00 . A A . 24 ARG CB 1 1
4 4758 1 1 3 ARG CD C 10.973 2.139 -17.904 1.00 . A A . 24 ARG CD 1 1
4 4759 1 1 3 ARG CG C 12.383 1.601 -17.619 1.00 . A A . 24 ARG CG 1 1
4 4760 1 1 3 ARG CZ C 9.617 2.649 -19.942 1.00 . A A . 24 ARG CZ 1 1
4 4761 1 1 3 ARG H H 13.020 4.670 -16.223 1.00 . A A . 24 ARG H 1 1
4 4762 1 1 3 ARG HA H 11.609 3.154 -15.415 1.00 . A A . 24 ARG HA 1 1
4 4763 1 1 3 ARG HB2 H 13.664 0.996 -16.006 1.00 . A A . 24 ARG HB2 1 1
4 4764 1 1 3 ARG HB3 H 11.958 0.752 -15.698 1.00 . A A . 24 ARG HB3 1 1
4 4765 1 1 3 ARG HD2 H 10.239 1.483 -17.430 1.00 . A A . 24 ARG HD2 1 1
4 4766 1 1 3 ARG HD3 H 10.877 3.134 -17.479 1.00 . A A . 24 ARG HD3 1 1
4 4767 1 1 3 ARG HE H 11.444 1.837 -19.953 1.00 . A A . 24 ARG HE 1 1
4 4768 1 1 3 ARG HG2 H 13.120 2.270 -18.063 1.00 . A A . 24 ARG HG2 1 1
4 4769 1 1 3 ARG HG3 H 12.488 0.619 -18.078 1.00 . A A . 24 ARG HG3 1 1
4 4770 1 1 3 ARG HH11 H 8.647 3.182 -18.241 1.00 . A A . 24 ARG HH11 1 1
4 4771 1 1 3 ARG HH12 H 7.773 3.454 -19.717 1.00 . A A . 24 ARG HH12 1 1
4 4772 1 1 3 ARG HH21 H 10.241 2.214 -21.815 1.00 . A A . 24 ARG HH21 1 1
4 4773 1 1 3 ARG HH22 H 8.661 2.928 -21.702 1.00 . A A . 24 ARG HH22 1 1
4 4774 1 1 3 ARG N N 13.484 3.821 -15.932 1.00 . A A . 24 ARG N 1 1
4 4775 1 1 3 ARG NE N 10.718 2.198 -19.359 1.00 . A A . 24 ARG NE 1 1
4 4776 1 1 3 ARG NH1 N 8.606 3.135 -19.248 1.00 . A A . 24 ARG NH1 1 1
4 4777 1 1 3 ARG NH2 N 9.503 2.607 -21.250 1.00 . A A . 24 ARG NH2 1 1
4 4778 1 1 3 ARG O O 12.350 1.600 -13.252 1.00 . A A . 24 ARG O 1 1
4 4779 1 1 4 GLN C C 12.860 4.229 -10.873 1.00 . A A . 25 GLN C 1 1
4 4780 1 1 4 GLN CA C 13.862 3.433 -11.733 1.00 . A A . 25 GLN CA 1 1
4 4781 1 1 4 GLN CB C 15.294 3.934 -11.473 1.00 . A A . 25 GLN CB 1 1
4 4782 1 1 4 GLN CD C 16.391 1.803 -12.379 1.00 . A A . 25 GLN CD 1 1
4 4783 1 1 4 GLN CG C 16.376 3.333 -12.389 1.00 . A A . 25 GLN CG 1 1
4 4784 1 1 4 GLN H H 13.910 4.277 -13.709 1.00 . A A . 25 GLN H 1 1
4 4785 1 1 4 GLN HA H 13.806 2.403 -11.395 1.00 . A A . 25 GLN HA 1 1
4 4786 1 1 4 GLN HB2 H 15.325 5.012 -11.584 1.00 . A A . 25 GLN HB2 1 1
4 4787 1 1 4 GLN HB3 H 15.545 3.708 -10.437 1.00 . A A . 25 GLN HB3 1 1
4 4788 1 1 4 GLN HE21 H 15.867 1.672 -14.341 1.00 . A A . 25 GLN HE21 1 1
4 4789 1 1 4 GLN HE22 H 16.087 0.153 -13.473 1.00 . A A . 25 GLN HE22 1 1
4 4790 1 1 4 GLN HG2 H 16.222 3.692 -13.403 1.00 . A A . 25 GLN HG2 1 1
4 4791 1 1 4 GLN HG3 H 17.348 3.692 -12.064 1.00 . A A . 25 GLN HG3 1 1
4 4792 1 1 4 GLN N N 13.563 3.493 -13.173 1.00 . A A . 25 GLN N 1 1
4 4793 1 1 4 GLN NE2 N 16.079 1.162 -13.488 1.00 . A A . 25 GLN NE2 1 1
4 4794 1 1 4 GLN O O 12.748 4.001 -9.672 1.00 . A A . 25 GLN O 1 1
4 4795 1 1 4 GLN OE1 O 16.652 1.155 -11.371 1.00 . A A . 25 GLN OE1 1 1
4 4796 1 1 5 GLN C C 10.050 6.576 -11.572 1.00 . A A . 26 GLN C 1 1
4 4797 1 1 5 GLN CA C 11.341 6.200 -10.830 1.00 . A A . 26 GLN CA 1 1
4 4798 1 1 5 GLN CB C 12.228 7.437 -10.597 1.00 . A A . 26 GLN CB 1 1
4 4799 1 1 5 GLN CD C 13.511 7.393 -12.814 1.00 . A A . 26 GLN CD 1 1
4 4800 1 1 5 GLN CG C 12.617 8.205 -11.879 1.00 . A A . 26 GLN CG 1 1
4 4801 1 1 5 GLN H H 12.346 5.315 -12.480 1.00 . A A . 26 GLN H 1 1
4 4802 1 1 5 GLN HA H 11.033 5.842 -9.854 1.00 . A A . 26 GLN HA 1 1
4 4803 1 1 5 GLN HB2 H 11.692 8.134 -9.950 1.00 . A A . 26 GLN HB2 1 1
4 4804 1 1 5 GLN HB3 H 13.135 7.135 -10.069 1.00 . A A . 26 GLN HB3 1 1
4 4805 1 1 5 GLN HE21 H 15.192 7.822 -11.775 1.00 . A A . 26 GLN HE21 1 1
4 4806 1 1 5 GLN HE22 H 15.390 6.810 -13.183 1.00 . A A . 26 GLN HE22 1 1
4 4807 1 1 5 GLN HG2 H 11.712 8.506 -12.406 1.00 . A A . 26 GLN HG2 1 1
4 4808 1 1 5 GLN HG3 H 13.149 9.114 -11.582 1.00 . A A . 26 GLN HG3 1 1
4 4809 1 1 5 GLN N N 12.134 5.161 -11.501 1.00 . A A . 26 GLN N 1 1
4 4810 1 1 5 GLN NE2 N 14.803 7.348 -12.571 1.00 . A A . 26 GLN NE2 1 1
4 4811 1 1 5 GLN O O 9.107 7.064 -10.950 1.00 . A A . 26 GLN O 1 1
4 4812 1 1 5 GLN OE1 O 13.060 6.690 -13.712 1.00 . A A . 26 GLN OE1 1 1
4 4813 1 1 6 PHE C C 7.509 6.491 -13.454 1.00 . A A . 27 PHE C 1 1
4 4814 1 1 6 PHE CA C 8.970 6.854 -13.803 1.00 . A A . 27 PHE CA 1 1
4 4815 1 1 6 PHE CB C 9.308 6.391 -15.230 1.00 . A A . 27 PHE CB 1 1
4 4816 1 1 6 PHE CD1 C 9.079 3.878 -15.032 1.00 . A A . 27 PHE CD1 1 1
4 4817 1 1 6 PHE CD2 C 7.500 5.092 -16.428 1.00 . A A . 27 PHE CD2 1 1
4 4818 1 1 6 PHE CE1 C 8.391 2.682 -15.296 1.00 . A A . 27 PHE CE1 1 1
4 4819 1 1 6 PHE CE2 C 6.797 3.904 -16.679 1.00 . A A . 27 PHE CE2 1 1
4 4820 1 1 6 PHE CG C 8.646 5.082 -15.610 1.00 . A A . 27 PHE CG 1 1
4 4821 1 1 6 PHE CZ C 7.252 2.692 -16.121 1.00 . A A . 27 PHE CZ 1 1
4 4822 1 1 6 PHE H H 10.813 5.937 -13.326 1.00 . A A . 27 PHE H 1 1
4 4823 1 1 6 PHE HA H 9.043 7.937 -13.799 1.00 . A A . 27 PHE HA 1 1
4 4824 1 1 6 PHE HB2 H 8.956 7.166 -15.913 1.00 . A A . 27 PHE HB2 1 1
4 4825 1 1 6 PHE HB3 H 10.389 6.304 -15.362 1.00 . A A . 27 PHE HB3 1 1
4 4826 1 1 6 PHE HD1 H 9.906 3.887 -14.346 1.00 . A A . 27 PHE HD1 1 1
4 4827 1 1 6 PHE HD2 H 7.136 6.031 -16.817 1.00 . A A . 27 PHE HD2 1 1
4 4828 1 1 6 PHE HE1 H 8.723 1.757 -14.836 1.00 . A A . 27 PHE HE1 1 1
4 4829 1 1 6 PHE HE2 H 5.900 3.921 -17.281 1.00 . A A . 27 PHE HE2 1 1
4 4830 1 1 6 PHE HZ H 6.718 1.773 -16.312 1.00 . A A . 27 PHE HZ 1 1
4 4831 1 1 6 PHE N N 9.989 6.326 -12.889 1.00 . A A . 27 PHE N 1 1
4 4832 1 1 6 PHE O O 6.583 7.136 -13.947 1.00 . A A . 27 PHE O 1 1
4 4833 1 1 7 VAL C C 5.122 6.131 -11.531 1.00 . A A . 28 VAL C 1 1
4 4834 1 1 7 VAL CA C 5.964 5.016 -12.164 1.00 . A A . 28 VAL CA 1 1
4 4835 1 1 7 VAL CB C 6.062 3.840 -11.162 1.00 . A A . 28 VAL CB 1 1
4 4836 1 1 7 VAL CG1 C 6.467 2.554 -11.893 1.00 . A A . 28 VAL CG1 1 1
4 4837 1 1 7 VAL CG2 C 7.027 4.099 -9.985 1.00 . A A . 28 VAL CG2 1 1
4 4838 1 1 7 VAL H H 8.121 5.056 -12.207 1.00 . A A . 28 VAL H 1 1
4 4839 1 1 7 VAL HA H 5.428 4.666 -13.050 1.00 . A A . 28 VAL HA 1 1
4 4840 1 1 7 VAL HB H 5.068 3.696 -10.740 1.00 . A A . 28 VAL HB 1 1
4 4841 1 1 7 VAL HG11 H 7.473 2.653 -12.296 1.00 . A A . 28 VAL HG11 1 1
4 4842 1 1 7 VAL HG12 H 6.443 1.709 -11.204 1.00 . A A . 28 VAL HG12 1 1
4 4843 1 1 7 VAL HG13 H 5.773 2.357 -12.707 1.00 . A A . 28 VAL HG13 1 1
4 4844 1 1 7 VAL HG21 H 8.052 4.204 -10.346 1.00 . A A . 28 VAL HG21 1 1
4 4845 1 1 7 VAL HG22 H 6.738 5.002 -9.451 1.00 . A A . 28 VAL HG22 1 1
4 4846 1 1 7 VAL HG23 H 6.982 3.257 -9.296 1.00 . A A . 28 VAL HG23 1 1
4 4847 1 1 7 VAL N N 7.295 5.483 -12.604 1.00 . A A . 28 VAL N 1 1
4 4848 1 1 7 VAL O O 3.899 6.136 -11.668 1.00 . A A . 28 VAL O 1 1
4 4849 1 1 8 THR C C 4.408 9.132 -11.505 1.00 . A A . 29 THR C 1 1
4 4850 1 1 8 THR CA C 5.137 8.350 -10.414 1.00 . A A . 29 THR CA 1 1
4 4851 1 1 8 THR CB C 6.180 9.195 -9.679 1.00 . A A . 29 THR CB 1 1
4 4852 1 1 8 THR CG2 C 7.195 9.865 -10.611 1.00 . A A . 29 THR CG2 1 1
4 4853 1 1 8 THR H H 6.777 7.026 -10.815 1.00 . A A . 29 THR H 1 1
4 4854 1 1 8 THR HA H 4.385 8.057 -9.683 1.00 . A A . 29 THR HA 1 1
4 4855 1 1 8 THR HB H 6.706 8.536 -8.986 1.00 . A A . 29 THR HB 1 1
4 4856 1 1 8 THR HG1 H 6.161 10.664 -8.387 1.00 . A A . 29 THR HG1 1 1
4 4857 1 1 8 THR HG21 H 8.033 10.259 -10.030 1.00 . A A . 29 THR HG21 1 1
4 4858 1 1 8 THR HG22 H 6.726 10.688 -11.148 1.00 . A A . 29 THR HG22 1 1
4 4859 1 1 8 THR HG23 H 7.584 9.146 -11.332 1.00 . A A . 29 THR HG23 1 1
4 4860 1 1 8 THR N N 5.776 7.125 -10.916 1.00 . A A . 29 THR N 1 1
4 4861 1 1 8 THR O O 3.337 9.681 -11.265 1.00 . A A . 29 THR O 1 1
4 4862 1 1 8 THR OG1 O 5.511 10.192 -8.938 1.00 . A A . 29 THR OG1 1 1
4 4863 1 1 9 SER C C 3.120 8.879 -14.472 1.00 . A A . 30 SER C 1 1
4 4864 1 1 9 SER CA C 4.243 9.736 -13.883 1.00 . A A . 30 SER CA 1 1
4 4865 1 1 9 SER CB C 5.250 10.090 -14.982 1.00 . A A . 30 SER CB 1 1
4 4866 1 1 9 SER H H 5.756 8.577 -12.911 1.00 . A A . 30 SER H 1 1
4 4867 1 1 9 SER HA H 3.757 10.649 -13.547 1.00 . A A . 30 SER HA 1 1
4 4868 1 1 9 SER HB2 H 5.756 9.184 -15.322 1.00 . A A . 30 SER HB2 1 1
4 4869 1 1 9 SER HB3 H 4.693 10.511 -15.818 1.00 . A A . 30 SER HB3 1 1
4 4870 1 1 9 SER HG H 6.717 10.683 -13.810 1.00 . A A . 30 SER HG 1 1
4 4871 1 1 9 SER N N 4.910 9.104 -12.737 1.00 . A A . 30 SER N 1 1
4 4872 1 1 9 SER O O 2.154 9.438 -14.992 1.00 . A A . 30 SER O 1 1
4 4873 1 1 9 SER OG O 6.201 11.049 -14.547 1.00 . A A . 30 SER OG 1 1
4 4874 1 1 10 GLU C C 0.913 6.915 -13.554 1.00 . A A . 31 GLU C 1 1
4 4875 1 1 10 GLU CA C 2.008 6.691 -14.605 1.00 . A A . 31 GLU CA 1 1
4 4876 1 1 10 GLU CB C 2.385 5.202 -14.674 1.00 . A A . 31 GLU CB 1 1
4 4877 1 1 10 GLU CD C 2.122 4.675 -17.166 1.00 . A A . 31 GLU CD 1 1
4 4878 1 1 10 GLU CG C 3.092 4.815 -15.982 1.00 . A A . 31 GLU CG 1 1
4 4879 1 1 10 GLU H H 4.006 7.124 -13.952 1.00 . A A . 31 GLU H 1 1
4 4880 1 1 10 GLU HA H 1.583 6.979 -15.565 1.00 . A A . 31 GLU HA 1 1
4 4881 1 1 10 GLU HB2 H 3.038 4.960 -13.834 1.00 . A A . 31 GLU HB2 1 1
4 4882 1 1 10 GLU HB3 H 1.485 4.591 -14.576 1.00 . A A . 31 GLU HB3 1 1
4 4883 1 1 10 GLU HG2 H 3.849 5.566 -16.210 1.00 . A A . 31 GLU HG2 1 1
4 4884 1 1 10 GLU HG3 H 3.596 3.862 -15.830 1.00 . A A . 31 GLU HG3 1 1
4 4885 1 1 10 GLU N N 3.174 7.546 -14.342 1.00 . A A . 31 GLU N 1 1
4 4886 1 1 10 GLU O O -0.259 6.944 -13.923 1.00 . A A . 31 GLU O 1 1
4 4887 1 1 10 GLU OE1 O 1.720 5.699 -17.754 1.00 . A A . 31 GLU OE1 1 1
4 4888 1 1 10 GLU OE2 O 1.755 3.534 -17.528 1.00 . A A . 31 GLU OE2 1 1
4 4889 1 1 11 VAL C C -0.379 8.938 -11.638 1.00 . A A . 32 VAL C 1 1
4 4890 1 1 11 VAL CA C 0.246 7.573 -11.270 1.00 . A A . 32 VAL CA 1 1
4 4891 1 1 11 VAL CB C 0.846 7.569 -9.841 1.00 . A A . 32 VAL CB 1 1
4 4892 1 1 11 VAL CG1 C -0.097 8.175 -8.783 1.00 . A A . 32 VAL CG1 1 1
4 4893 1 1 11 VAL CG2 C 1.169 6.126 -9.416 1.00 . A A . 32 VAL CG2 1 1
4 4894 1 1 11 VAL H H 2.241 7.193 -12.043 1.00 . A A . 32 VAL H 1 1
4 4895 1 1 11 VAL HA H -0.552 6.831 -11.297 1.00 . A A . 32 VAL HA 1 1
4 4896 1 1 11 VAL HB H 1.774 8.136 -9.839 1.00 . A A . 32 VAL HB 1 1
4 4897 1 1 11 VAL HG11 H -1.064 7.667 -8.792 1.00 . A A . 32 VAL HG11 1 1
4 4898 1 1 11 VAL HG12 H 0.348 8.072 -7.793 1.00 . A A . 32 VAL HG12 1 1
4 4899 1 1 11 VAL HG13 H -0.237 9.241 -8.973 1.00 . A A . 32 VAL HG13 1 1
4 4900 1 1 11 VAL HG21 H 1.638 6.134 -8.433 1.00 . A A . 32 VAL HG21 1 1
4 4901 1 1 11 VAL HG22 H 0.245 5.546 -9.369 1.00 . A A . 32 VAL HG22 1 1
4 4902 1 1 11 VAL HG23 H 1.843 5.656 -10.125 1.00 . A A . 32 VAL HG23 1 1
4 4903 1 1 11 VAL N N 1.250 7.180 -12.285 1.00 . A A . 32 VAL N 1 1
4 4904 1 1 11 VAL O O -1.561 9.181 -11.386 1.00 . A A . 32 VAL O 1 1
4 4905 1 1 12 GLY C C -0.839 10.860 -14.250 1.00 . A A . 33 GLY C 1 1
4 4906 1 1 12 GLY CA C -0.030 11.032 -12.960 1.00 . A A . 33 GLY CA 1 1
4 4907 1 1 12 GLY H H 1.328 9.457 -12.543 1.00 . A A . 33 GLY H 1 1
4 4908 1 1 12 GLY HA2 H -0.659 11.576 -12.255 1.00 . A A . 33 GLY HA2 1 1
4 4909 1 1 12 GLY HA3 H 0.854 11.623 -13.199 1.00 . A A . 33 GLY HA3 1 1
4 4910 1 1 12 GLY N N 0.388 9.770 -12.344 1.00 . A A . 33 GLY N 1 1
4 4911 1 1 12 GLY O O -1.242 11.868 -14.834 1.00 . A A . 33 GLY O 1 1
4 4912 1 1 13 ARG C C -3.320 8.518 -14.998 1.00 . A A . 34 ARG C 1 1
4 4913 1 1 13 ARG CA C -2.169 9.289 -15.658 1.00 . A A . 34 ARG CA 1 1
4 4914 1 1 13 ARG CB C -1.606 8.461 -16.821 1.00 . A A . 34 ARG CB 1 1
4 4915 1 1 13 ARG CD C -0.089 8.453 -18.867 1.00 . A A . 34 ARG CD 1 1
4 4916 1 1 13 ARG CG C -0.463 9.171 -17.563 1.00 . A A . 34 ARG CG 1 1
4 4917 1 1 13 ARG CZ C 1.549 9.201 -20.635 1.00 . A A . 34 ARG CZ 1 1
4 4918 1 1 13 ARG H H -0.650 8.842 -14.225 1.00 . A A . 34 ARG H 1 1
4 4919 1 1 13 ARG HA H -2.586 10.197 -16.081 1.00 . A A . 34 ARG HA 1 1
4 4920 1 1 13 ARG HB2 H -1.246 7.507 -16.436 1.00 . A A . 34 ARG HB2 1 1
4 4921 1 1 13 ARG HB3 H -2.429 8.271 -17.510 1.00 . A A . 34 ARG HB3 1 1
4 4922 1 1 13 ARG HD2 H -0.010 7.382 -18.669 1.00 . A A . 34 ARG HD2 1 1
4 4923 1 1 13 ARG HD3 H -0.883 8.614 -19.591 1.00 . A A . 34 ARG HD3 1 1
4 4924 1 1 13 ARG HE H 1.943 9.046 -18.688 1.00 . A A . 34 ARG HE 1 1
4 4925 1 1 13 ARG HG2 H -0.760 10.197 -17.786 1.00 . A A . 34 ARG HG2 1 1
4 4926 1 1 13 ARG HG3 H 0.408 9.196 -16.912 1.00 . A A . 34 ARG HG3 1 1
4 4927 1 1 13 ARG HH11 H -0.238 8.818 -21.508 1.00 . A A . 34 ARG HH11 1 1
4 4928 1 1 13 ARG HH12 H 1.026 9.319 -22.591 1.00 . A A . 34 ARG HH12 1 1
4 4929 1 1 13 ARG HH21 H 3.422 9.689 -20.109 1.00 . A A . 34 ARG HH21 1 1
4 4930 1 1 13 ARG HH22 H 3.087 9.765 -21.827 1.00 . A A . 34 ARG HH22 1 1
4 4931 1 1 13 ARG N N -1.122 9.620 -14.678 1.00 . A A . 34 ARG N 1 1
4 4932 1 1 13 ARG NE N 1.209 8.934 -19.380 1.00 . A A . 34 ARG NE 1 1
4 4933 1 1 13 ARG NH1 N 0.720 9.093 -21.654 1.00 . A A . 34 ARG NH1 1 1
4 4934 1 1 13 ARG NH2 N 2.773 9.603 -20.875 1.00 . A A . 34 ARG NH2 1 1
4 4935 1 1 13 ARG O O -4.453 8.978 -14.998 1.00 . A A . 34 ARG O 1 1
4 4936 1 1 14 TYR C C -5.018 7.042 -12.879 1.00 . A A . 35 TYR C 1 1
4 4937 1 1 14 TYR CA C -3.979 6.412 -13.804 1.00 . A A . 35 TYR CA 1 1
4 4938 1 1 14 TYR CB C -3.177 5.346 -13.044 1.00 . A A . 35 TYR CB 1 1
4 4939 1 1 14 TYR CD1 C -1.861 4.328 -14.971 1.00 . A A . 35 TYR CD1 1 1
4 4940 1 1 14 TYR CD2 C -3.382 2.929 -13.696 1.00 . A A . 35 TYR CD2 1 1
4 4941 1 1 14 TYR CE1 C -1.550 3.246 -15.807 1.00 . A A . 35 TYR CE1 1 1
4 4942 1 1 14 TYR CE2 C -3.126 1.851 -14.561 1.00 . A A . 35 TYR CE2 1 1
4 4943 1 1 14 TYR CG C -2.779 4.175 -13.916 1.00 . A A . 35 TYR CG 1 1
4 4944 1 1 14 TYR CZ C -2.192 2.005 -15.614 1.00 . A A . 35 TYR CZ 1 1
4 4945 1 1 14 TYR H H -2.056 7.112 -14.372 1.00 . A A . 35 TYR H 1 1
4 4946 1 1 14 TYR HA H -4.541 5.924 -14.606 1.00 . A A . 35 TYR HA 1 1
4 4947 1 1 14 TYR HB2 H -2.290 5.788 -12.595 1.00 . A A . 35 TYR HB2 1 1
4 4948 1 1 14 TYR HB3 H -3.793 4.966 -12.227 1.00 . A A . 35 TYR HB3 1 1
4 4949 1 1 14 TYR HD1 H -1.397 5.281 -15.151 1.00 . A A . 35 TYR HD1 1 1
4 4950 1 1 14 TYR HD2 H -4.061 2.804 -12.869 1.00 . A A . 35 TYR HD2 1 1
4 4951 1 1 14 TYR HE1 H -0.815 3.362 -16.595 1.00 . A A . 35 TYR HE1 1 1
4 4952 1 1 14 TYR HE2 H -3.651 0.926 -14.400 1.00 . A A . 35 TYR HE2 1 1
4 4953 1 1 14 TYR HH H -2.395 0.181 -16.235 1.00 . A A . 35 TYR HH 1 1
4 4954 1 1 14 TYR N N -3.030 7.375 -14.383 1.00 . A A . 35 TYR N 1 1
4 4955 1 1 14 TYR O O -6.202 6.786 -13.042 1.00 . A A . 35 TYR O 1 1
4 4956 1 1 14 TYR OH O -1.903 0.971 -16.448 1.00 . A A . 35 TYR OH 1 1
4 4957 1 1 15 GLY C C -5.902 10.023 -11.692 1.00 . A A . 36 GLY C 1 1
4 4958 1 1 15 GLY CA C -5.456 8.691 -11.077 1.00 . A A . 36 GLY CA 1 1
4 4959 1 1 15 GLY H H -3.597 7.980 -11.859 1.00 . A A . 36 GLY H 1 1
4 4960 1 1 15 GLY HA2 H -6.343 8.124 -10.820 1.00 . A A . 36 GLY HA2 1 1
4 4961 1 1 15 GLY HA3 H -4.901 8.921 -10.175 1.00 . A A . 36 GLY HA3 1 1
4 4962 1 1 15 GLY N N -4.590 7.894 -11.955 1.00 . A A . 36 GLY N 1 1
4 4963 1 1 15 GLY O O -6.876 10.620 -11.226 1.00 . A A . 36 GLY O 1 1
4 4964 1 1 16 ALA C C -6.860 11.557 -14.281 1.00 . A A . 37 ALA C 1 1
4 4965 1 1 16 ALA CA C -5.586 11.715 -13.444 1.00 . A A . 37 ALA CA 1 1
4 4966 1 1 16 ALA CB C -4.406 12.211 -14.276 1.00 . A A . 37 ALA CB 1 1
4 4967 1 1 16 ALA H H -4.547 9.897 -13.195 1.00 . A A . 37 ALA H 1 1
4 4968 1 1 16 ALA HA H -5.766 12.461 -12.684 1.00 . A A . 37 ALA HA 1 1
4 4969 1 1 16 ALA HB1 H -4.187 11.534 -15.100 1.00 . A A . 37 ALA HB1 1 1
4 4970 1 1 16 ALA HB2 H -4.649 13.191 -14.697 1.00 . A A . 37 ALA HB2 1 1
4 4971 1 1 16 ALA HB3 H -3.527 12.316 -13.640 1.00 . A A . 37 ALA HB3 1 1
4 4972 1 1 16 ALA N N -5.239 10.481 -12.757 1.00 . A A . 37 ALA N 1 1
4 4973 1 1 16 ALA O O -7.669 12.475 -14.330 1.00 . A A . 37 ALA O 1 1
4 4974 1 1 17 ILE C C -9.594 10.297 -14.875 1.00 . A A . 38 ILE C 1 1
4 4975 1 1 17 ILE CA C -8.305 10.120 -15.686 1.00 . A A . 38 ILE CA 1 1
4 4976 1 1 17 ILE CB C -8.251 8.708 -16.330 1.00 . A A . 38 ILE CB 1 1
4 4977 1 1 17 ILE CD1 C -8.225 6.177 -15.696 1.00 . A A . 38 ILE CD1 1 1
4 4978 1 1 17 ILE CG1 C -8.549 7.611 -15.277 1.00 . A A . 38 ILE CG1 1 1
4 4979 1 1 17 ILE CG2 C -6.916 8.463 -17.060 1.00 . A A . 38 ILE CG2 1 1
4 4980 1 1 17 ILE H H -6.414 9.643 -14.773 1.00 . A A . 38 ILE H 1 1
4 4981 1 1 17 ILE HA H -8.348 10.876 -16.476 1.00 . A A . 38 ILE HA 1 1
4 4982 1 1 17 ILE HB H -9.046 8.670 -17.075 1.00 . A A . 38 ILE HB 1 1
4 4983 1 1 17 ILE HD11 H -8.656 5.483 -14.983 1.00 . A A . 38 ILE HD11 1 1
4 4984 1 1 17 ILE HD12 H -8.645 5.973 -16.673 1.00 . A A . 38 ILE HD12 1 1
4 4985 1 1 17 ILE HD13 H -7.146 6.039 -15.698 1.00 . A A . 38 ILE HD13 1 1
4 4986 1 1 17 ILE HG12 H -7.994 7.829 -14.366 1.00 . A A . 38 ILE HG12 1 1
4 4987 1 1 17 ILE HG13 H -9.611 7.641 -15.031 1.00 . A A . 38 ILE HG13 1 1
4 4988 1 1 17 ILE HG21 H -6.156 8.108 -16.358 1.00 . A A . 38 ILE HG21 1 1
4 4989 1 1 17 ILE HG22 H -7.045 7.699 -17.820 1.00 . A A . 38 ILE HG22 1 1
4 4990 1 1 17 ILE HG23 H -6.570 9.376 -17.545 1.00 . A A . 38 ILE HG23 1 1
4 4991 1 1 17 ILE N N -7.100 10.380 -14.873 1.00 . A A . 38 ILE N 1 1
4 4992 1 1 17 ILE O O -10.642 10.639 -15.427 1.00 . A A . 38 ILE O 1 1
4 4993 1 1 18 TYR C C -10.633 11.842 -12.257 1.00 . A A . 39 TYR C 1 1
4 4994 1 1 18 TYR CA C -10.574 10.350 -12.608 1.00 . A A . 39 TYR CA 1 1
4 4995 1 1 18 TYR CB C -10.391 9.449 -11.366 1.00 . A A . 39 TYR CB 1 1
4 4996 1 1 18 TYR CD1 C -9.090 7.292 -11.860 1.00 . A A . 39 TYR CD1 1 1
4 4997 1 1 18 TYR CD2 C -11.520 7.273 -11.950 1.00 . A A . 39 TYR CD2 1 1
4 4998 1 1 18 TYR CE1 C -9.035 5.949 -12.312 1.00 . A A . 39 TYR CE1 1 1
4 4999 1 1 18 TYR CE2 C -11.474 5.974 -12.475 1.00 . A A . 39 TYR CE2 1 1
4 5000 1 1 18 TYR CG C -10.323 7.964 -11.706 1.00 . A A . 39 TYR CG 1 1
4 5001 1 1 18 TYR CZ C -10.244 5.318 -12.672 1.00 . A A . 39 TYR CZ 1 1
4 5002 1 1 18 TYR H H -8.589 9.833 -13.208 1.00 . A A . 39 TYR H 1 1
4 5003 1 1 18 TYR HA H -11.512 10.081 -13.085 1.00 . A A . 39 TYR HA 1 1
4 5004 1 1 18 TYR HB2 H -9.498 9.748 -10.824 1.00 . A A . 39 TYR HB2 1 1
4 5005 1 1 18 TYR HB3 H -11.240 9.611 -10.700 1.00 . A A . 39 TYR HB3 1 1
4 5006 1 1 18 TYR HD1 H -8.181 7.827 -11.657 1.00 . A A . 39 TYR HD1 1 1
4 5007 1 1 18 TYR HD2 H -12.469 7.755 -11.776 1.00 . A A . 39 TYR HD2 1 1
4 5008 1 1 18 TYR HE1 H -8.083 5.410 -12.438 1.00 . A A . 39 TYR HE1 1 1
4 5009 1 1 18 TYR HE2 H -12.381 5.463 -12.732 1.00 . A A . 39 TYR HE2 1 1
4 5010 1 1 18 TYR HH H -11.134 3.761 -13.434 1.00 . A A . 39 TYR HH 1 1
4 5011 1 1 18 TYR N N -9.497 10.108 -13.557 1.00 . A A . 39 TYR N 1 1
4 5012 1 1 18 TYR O O -11.617 12.522 -12.551 1.00 . A A . 39 TYR O 1 1
4 5013 1 1 18 TYR OH O -10.245 4.080 -13.239 1.00 . A A . 39 TYR OH 1 1
4 5014 1 1 19 THR C C -9.781 14.831 -12.175 1.00 . A A . 40 THR C 1 1
4 5015 1 1 19 THR CA C -9.490 13.749 -11.136 1.00 . A A . 40 THR CA 1 1
4 5016 1 1 19 THR CB C -8.139 13.949 -10.432 1.00 . A A . 40 THR CB 1 1
4 5017 1 1 19 THR CG2 C -7.016 14.409 -11.358 1.00 . A A . 40 THR CG2 1 1
4 5018 1 1 19 THR H H -8.717 11.809 -11.640 1.00 . A A . 40 THR H 1 1
4 5019 1 1 19 THR HA H -10.269 13.831 -10.379 1.00 . A A . 40 THR HA 1 1
4 5020 1 1 19 THR HB H -7.840 13.001 -9.985 1.00 . A A . 40 THR HB 1 1
4 5021 1 1 19 THR HG1 H -7.484 14.976 -8.911 1.00 . A A . 40 THR HG1 1 1
4 5022 1 1 19 THR HG21 H -7.107 13.884 -12.298 1.00 . A A . 40 THR HG21 1 1
4 5023 1 1 19 THR HG22 H -6.050 14.159 -10.918 1.00 . A A . 40 THR HG22 1 1
4 5024 1 1 19 THR HG23 H -7.085 15.480 -11.553 1.00 . A A . 40 THR HG23 1 1
4 5025 1 1 19 THR N N -9.542 12.387 -11.700 1.00 . A A . 40 THR N 1 1
4 5026 1 1 19 THR O O -10.466 15.807 -11.875 1.00 . A A . 40 THR O 1 1
4 5027 1 1 19 THR OG1 O -8.318 14.905 -9.414 1.00 . A A . 40 THR OG1 1 1
4 5028 1 1 20 GLN C C -11.028 15.521 -14.943 1.00 . A A . 41 GLN C 1 1
4 5029 1 1 20 GLN CA C -9.559 15.540 -14.530 1.00 . A A . 41 GLN CA 1 1
4 5030 1 1 20 GLN CB C -8.642 15.167 -15.709 1.00 . A A . 41 GLN CB 1 1
4 5031 1 1 20 GLN CD C -6.802 16.903 -15.164 1.00 . A A . 41 GLN CD 1 1
4 5032 1 1 20 GLN CG C -7.148 15.435 -15.434 1.00 . A A . 41 GLN CG 1 1
4 5033 1 1 20 GLN H H -8.843 13.758 -13.620 1.00 . A A . 41 GLN H 1 1
4 5034 1 1 20 GLN HA H -9.331 16.553 -14.209 1.00 . A A . 41 GLN HA 1 1
4 5035 1 1 20 GLN HB2 H -8.778 14.106 -15.938 1.00 . A A . 41 GLN HB2 1 1
4 5036 1 1 20 GLN HB3 H -8.937 15.746 -16.587 1.00 . A A . 41 GLN HB3 1 1
4 5037 1 1 20 GLN HE21 H -5.167 16.438 -14.064 1.00 . A A . 41 GLN HE21 1 1
4 5038 1 1 20 GLN HE22 H -5.534 18.146 -14.232 1.00 . A A . 41 GLN HE22 1 1
4 5039 1 1 20 GLN HG2 H -6.828 14.853 -14.574 1.00 . A A . 41 GLN HG2 1 1
4 5040 1 1 20 GLN HG3 H -6.568 15.101 -16.294 1.00 . A A . 41 GLN HG3 1 1
4 5041 1 1 20 GLN N N -9.347 14.618 -13.419 1.00 . A A . 41 GLN N 1 1
4 5042 1 1 20 GLN NE2 N -5.753 17.179 -14.421 1.00 . A A . 41 GLN NE2 1 1
4 5043 1 1 20 GLN O O -11.624 16.584 -15.115 1.00 . A A . 41 GLN O 1 1
4 5044 1 1 20 GLN OE1 O -7.481 17.828 -15.589 1.00 . A A . 41 GLN OE1 1 1
4 5045 1 1 21 LEU C C -13.972 14.838 -14.279 1.00 . A A . 42 LEU C 1 1
4 5046 1 1 21 LEU CA C -13.075 14.233 -15.372 1.00 . A A . 42 LEU CA 1 1
4 5047 1 1 21 LEU CB C -13.426 12.761 -15.625 1.00 . A A . 42 LEU CB 1 1
4 5048 1 1 21 LEU CD1 C -15.008 13.214 -17.589 1.00 . A A . 42 LEU CD1 1 1
4 5049 1 1 21 LEU CD2 C -15.118 11.047 -16.348 1.00 . A A . 42 LEU CD2 1 1
4 5050 1 1 21 LEU CG C -14.836 12.545 -16.216 1.00 . A A . 42 LEU CG 1 1
4 5051 1 1 21 LEU H H -11.142 13.490 -14.800 1.00 . A A . 42 LEU H 1 1
4 5052 1 1 21 LEU HA H -13.241 14.804 -16.281 1.00 . A A . 42 LEU HA 1 1
4 5053 1 1 21 LEU HB2 H -12.693 12.336 -16.312 1.00 . A A . 42 LEU HB2 1 1
4 5054 1 1 21 LEU HB3 H -13.364 12.253 -14.666 1.00 . A A . 42 LEU HB3 1 1
4 5055 1 1 21 LEU HD11 H -14.960 14.296 -17.498 1.00 . A A . 42 LEU HD11 1 1
4 5056 1 1 21 LEU HD12 H -15.986 12.949 -18.000 1.00 . A A . 42 LEU HD12 1 1
4 5057 1 1 21 LEU HD13 H -14.234 12.874 -18.279 1.00 . A A . 42 LEU HD13 1 1
4 5058 1 1 21 LEU HD21 H -16.087 10.903 -16.826 1.00 . A A . 42 LEU HD21 1 1
4 5059 1 1 21 LEU HD22 H -15.161 10.599 -15.356 1.00 . A A . 42 LEU HD22 1 1
4 5060 1 1 21 LEU HD23 H -14.340 10.561 -16.938 1.00 . A A . 42 LEU HD23 1 1
4 5061 1 1 21 LEU HG H -15.571 12.952 -15.524 1.00 . A A . 42 LEU HG 1 1
4 5062 1 1 21 LEU N N -11.657 14.342 -15.025 1.00 . A A . 42 LEU N 1 1
4 5063 1 1 21 LEU O O -15.034 15.370 -14.580 1.00 . A A . 42 LEU O 1 1
4 5064 1 1 22 ILE C C -14.192 16.924 -11.971 1.00 . A A . 43 ILE C 1 1
4 5065 1 1 22 ILE CA C -14.250 15.405 -11.892 1.00 . A A . 43 ILE CA 1 1
4 5066 1 1 22 ILE CB C -13.697 14.831 -10.569 1.00 . A A . 43 ILE CB 1 1
4 5067 1 1 22 ILE CD1 C -14.323 12.371 -11.110 1.00 . A A . 43 ILE CD1 1 1
4 5068 1 1 22 ILE CG1 C -14.490 13.573 -10.185 1.00 . A A . 43 ILE CG1 1 1
4 5069 1 1 22 ILE CG2 C -13.849 15.808 -9.397 1.00 . A A . 43 ILE CG2 1 1
4 5070 1 1 22 ILE H H -12.721 14.230 -12.817 1.00 . A A . 43 ILE H 1 1
4 5071 1 1 22 ILE HA H -15.307 15.147 -11.963 1.00 . A A . 43 ILE HA 1 1
4 5072 1 1 22 ILE HB H -12.642 14.577 -10.667 1.00 . A A . 43 ILE HB 1 1
4 5073 1 1 22 ILE HD11 H -14.477 12.654 -12.152 1.00 . A A . 43 ILE HD11 1 1
4 5074 1 1 22 ILE HD12 H -13.332 11.942 -10.970 1.00 . A A . 43 ILE HD12 1 1
4 5075 1 1 22 ILE HD13 H -15.068 11.626 -10.852 1.00 . A A . 43 ILE HD13 1 1
4 5076 1 1 22 ILE HG12 H -14.171 13.256 -9.193 1.00 . A A . 43 ILE HG12 1 1
4 5077 1 1 22 ILE HG13 H -15.548 13.840 -10.161 1.00 . A A . 43 ILE HG13 1 1
4 5078 1 1 22 ILE HG21 H -13.239 16.697 -9.550 1.00 . A A . 43 ILE HG21 1 1
4 5079 1 1 22 ILE HG22 H -14.895 16.100 -9.292 1.00 . A A . 43 ILE HG22 1 1
4 5080 1 1 22 ILE HG23 H -13.509 15.330 -8.485 1.00 . A A . 43 ILE HG23 1 1
4 5081 1 1 22 ILE N N -13.540 14.796 -13.017 1.00 . A A . 43 ILE N 1 1
4 5082 1 1 22 ILE O O -15.237 17.571 -11.972 1.00 . A A . 43 ILE O 1 1
4 5083 1 1 23 ARG C C -13.352 19.627 -13.332 1.00 . A A . 44 ARG C 1 1
4 5084 1 1 23 ARG CA C -12.786 18.953 -12.075 1.00 . A A . 44 ARG CA 1 1
4 5085 1 1 23 ARG CB C -11.309 19.289 -11.824 1.00 . A A . 44 ARG CB 1 1
4 5086 1 1 23 ARG CD C -10.274 20.238 -13.993 1.00 . A A . 44 ARG CD 1 1
4 5087 1 1 23 ARG CG C -10.338 19.070 -12.993 1.00 . A A . 44 ARG CG 1 1
4 5088 1 1 23 ARG CZ C -8.907 20.806 -16.012 1.00 . A A . 44 ARG CZ 1 1
4 5089 1 1 23 ARG H H -12.181 16.870 -12.118 1.00 . A A . 44 ARG H 1 1
4 5090 1 1 23 ARG HA H -13.328 19.358 -11.218 1.00 . A A . 44 ARG HA 1 1
4 5091 1 1 23 ARG HB2 H -11.235 20.323 -11.492 1.00 . A A . 44 ARG HB2 1 1
4 5092 1 1 23 ARG HB3 H -10.985 18.649 -11.008 1.00 . A A . 44 ARG HB3 1 1
4 5093 1 1 23 ARG HD2 H -11.239 20.366 -14.478 1.00 . A A . 44 ARG HD2 1 1
4 5094 1 1 23 ARG HD3 H -10.031 21.157 -13.453 1.00 . A A . 44 ARG HD3 1 1
4 5095 1 1 23 ARG HE H -8.778 19.103 -15.004 1.00 . A A . 44 ARG HE 1 1
4 5096 1 1 23 ARG HG2 H -9.342 18.925 -12.579 1.00 . A A . 44 ARG HG2 1 1
4 5097 1 1 23 ARG HG3 H -10.626 18.163 -13.507 1.00 . A A . 44 ARG HG3 1 1
4 5098 1 1 23 ARG HH11 H -10.146 22.339 -15.538 1.00 . A A . 44 ARG HH11 1 1
4 5099 1 1 23 ARG HH12 H -9.131 22.600 -16.929 1.00 . A A . 44 ARG HH12 1 1
4 5100 1 1 23 ARG HH21 H -7.556 19.486 -16.683 1.00 . A A . 44 ARG HH21 1 1
4 5101 1 1 23 ARG HH22 H -7.667 20.976 -17.607 1.00 . A A . 44 ARG HH22 1 1
4 5102 1 1 23 ARG N N -12.987 17.491 -12.077 1.00 . A A . 44 ARG N 1 1
4 5103 1 1 23 ARG NE N -9.264 19.994 -15.029 1.00 . A A . 44 ARG NE 1 1
4 5104 1 1 23 ARG NH1 N -9.445 21.999 -16.179 1.00 . A A . 44 ARG NH1 1 1
4 5105 1 1 23 ARG NH2 N -7.972 20.401 -16.839 1.00 . A A . 44 ARG NH2 1 1
4 5106 1 1 23 ARG O O -13.591 20.834 -13.320 1.00 . A A . 44 ARG O 1 1
4 5107 1 1 24 GLN C C -15.774 19.832 -15.117 1.00 . A A . 45 GLN C 1 1
4 5108 1 1 24 GLN CA C -14.395 19.343 -15.555 1.00 . A A . 45 GLN CA 1 1
4 5109 1 1 24 GLN CB C -14.604 18.212 -16.573 1.00 . A A . 45 GLN CB 1 1
4 5110 1 1 24 GLN CD C -13.247 18.393 -18.747 1.00 . A A . 45 GLN CD 1 1
4 5111 1 1 24 GLN CG C -13.327 17.827 -17.328 1.00 . A A . 45 GLN CG 1 1
4 5112 1 1 24 GLN H H -13.306 17.892 -14.351 1.00 . A A . 45 GLN H 1 1
4 5113 1 1 24 GLN HA H -13.888 20.176 -16.046 1.00 . A A . 45 GLN HA 1 1
4 5114 1 1 24 GLN HB2 H -14.967 17.335 -16.041 1.00 . A A . 45 GLN HB2 1 1
4 5115 1 1 24 GLN HB3 H -15.370 18.509 -17.291 1.00 . A A . 45 GLN HB3 1 1
4 5116 1 1 24 GLN HE21 H -12.753 16.597 -19.564 1.00 . A A . 45 GLN HE21 1 1
4 5117 1 1 24 GLN HE22 H -12.891 17.948 -20.668 1.00 . A A . 45 GLN HE22 1 1
4 5118 1 1 24 GLN HG2 H -12.461 18.172 -16.772 1.00 . A A . 45 GLN HG2 1 1
4 5119 1 1 24 GLN HG3 H -13.302 16.739 -17.374 1.00 . A A . 45 GLN HG3 1 1
4 5120 1 1 24 GLN N N -13.601 18.864 -14.402 1.00 . A A . 45 GLN N 1 1
4 5121 1 1 24 GLN NE2 N -12.930 17.574 -19.734 1.00 . A A . 45 GLN NE2 1 1
4 5122 1 1 24 GLN O O -16.276 20.820 -15.657 1.00 . A A . 45 GLN O 1 1
4 5123 1 1 24 GLN OE1 O -13.465 19.572 -18.994 1.00 . A A . 45 GLN OE1 1 1
4 5124 1 1 25 ASN C C -17.635 20.814 -12.699 1.00 . A A . 46 ASN C 1 1
4 5125 1 1 25 ASN CA C -17.700 19.585 -13.627 1.00 . A A . 46 ASN CA 1 1
4 5126 1 1 25 ASN CB C -18.344 18.445 -12.846 1.00 . A A . 46 ASN CB 1 1
4 5127 1 1 25 ASN CG C -18.445 17.180 -13.660 1.00 . A A . 46 ASN CG 1 1
4 5128 1 1 25 ASN H H -15.903 18.360 -13.706 1.00 . A A . 46 ASN H 1 1
4 5129 1 1 25 ASN HA H -18.344 19.818 -14.476 1.00 . A A . 46 ASN HA 1 1
4 5130 1 1 25 ASN HB2 H -17.748 18.247 -11.948 1.00 . A A . 46 ASN HB2 1 1
4 5131 1 1 25 ASN HB3 H -19.340 18.742 -12.529 1.00 . A A . 46 ASN HB3 1 1
4 5132 1 1 25 ASN HD21 H -16.961 16.309 -12.600 1.00 . A A . 46 ASN HD21 1 1
4 5133 1 1 25 ASN HD22 H -17.786 15.304 -13.796 1.00 . A A . 46 ASN HD22 1 1
4 5134 1 1 25 ASN N N -16.381 19.170 -14.125 1.00 . A A . 46 ASN N 1 1
4 5135 1 1 25 ASN ND2 N -17.689 16.166 -13.289 1.00 . A A . 46 ASN ND2 1 1
4 5136 1 1 25 ASN O O -18.574 21.610 -12.639 1.00 . A A . 46 ASN O 1 1
4 5137 1 1 25 ASN OD1 O -19.200 17.065 -14.621 1.00 . A A . 46 ASN OD1 1 1
4 5138 1 1 26 LEU C C -15.710 23.026 -10.999 1.00 . A A . 47 LEU C 1 1
4 5139 1 1 26 LEU CA C -16.481 21.740 -10.728 1.00 . A A . 47 LEU CA 1 1
4 5140 1 1 26 LEU CB C -15.810 20.926 -9.632 1.00 . A A . 47 LEU CB 1 1
4 5141 1 1 26 LEU CD1 C -15.579 18.977 -8.210 1.00 . A A . 47 LEU CD1 1 1
4 5142 1 1 26 LEU CD2 C -17.913 19.834 -8.661 1.00 . A A . 47 LEU CD2 1 1
4 5143 1 1 26 LEU CG C -16.499 19.629 -9.225 1.00 . A A . 47 LEU CG 1 1
4 5144 1 1 26 LEU H H -15.791 20.277 -12.052 1.00 . A A . 47 LEU H 1 1
4 5145 1 1 26 LEU HA H -17.484 22.010 -10.388 1.00 . A A . 47 LEU HA 1 1
4 5146 1 1 26 LEU HB2 H -14.779 20.710 -9.919 1.00 . A A . 47 LEU HB2 1 1
4 5147 1 1 26 LEU HB3 H -15.802 21.540 -8.756 1.00 . A A . 47 LEU HB3 1 1
4 5148 1 1 26 LEU HD11 H -14.614 18.817 -8.690 1.00 . A A . 47 LEU HD11 1 1
4 5149 1 1 26 LEU HD12 H -15.999 18.025 -7.897 1.00 . A A . 47 LEU HD12 1 1
4 5150 1 1 26 LEU HD13 H -15.452 19.639 -7.354 1.00 . A A . 47 LEU HD13 1 1
4 5151 1 1 26 LEU HD21 H -18.269 18.906 -8.215 1.00 . A A . 47 LEU HD21 1 1
4 5152 1 1 26 LEU HD22 H -18.599 20.129 -9.455 1.00 . A A . 47 LEU HD22 1 1
4 5153 1 1 26 LEU HD23 H -17.903 20.610 -7.899 1.00 . A A . 47 LEU HD23 1 1
4 5154 1 1 26 LEU HG H -16.552 18.997 -10.092 1.00 . A A . 47 LEU HG 1 1
4 5155 1 1 26 LEU N N -16.557 20.916 -11.917 1.00 . A A . 47 LEU N 1 1
4 5156 1 1 26 LEU O O -14.486 23.050 -11.125 1.00 . A A . 47 LEU O 1 1
4 5157 1 1 27 LEU C C -15.655 26.360 -10.150 1.00 . A A . 48 LEU C 1 1
4 5158 1 1 27 LEU CA C -15.986 25.464 -11.358 1.00 . A A . 48 LEU CA 1 1
4 5159 1 1 27 LEU CB C -16.954 26.079 -12.396 1.00 . A A . 48 LEU CB 1 1
4 5160 1 1 27 LEU CD1 C -18.826 26.807 -10.765 1.00 . A A . 48 LEU CD1 1 1
4 5161 1 1 27 LEU CD2 C -19.225 26.687 -13.241 1.00 . A A . 48 LEU CD2 1 1
4 5162 1 1 27 LEU CG C -18.458 26.068 -12.060 1.00 . A A . 48 LEU CG 1 1
4 5163 1 1 27 LEU H H -17.446 23.967 -10.868 1.00 . A A . 48 LEU H 1 1
4 5164 1 1 27 LEU HA H -15.025 25.330 -11.846 1.00 . A A . 48 LEU HA 1 1
4 5165 1 1 27 LEU HB2 H -16.645 27.102 -12.601 1.00 . A A . 48 LEU HB2 1 1
4 5166 1 1 27 LEU HB3 H -16.823 25.518 -13.322 1.00 . A A . 48 LEU HB3 1 1
4 5167 1 1 27 LEU HD11 H -18.375 26.308 -9.909 1.00 . A A . 48 LEU HD11 1 1
4 5168 1 1 27 LEU HD12 H -19.911 26.809 -10.634 1.00 . A A . 48 LEU HD12 1 1
4 5169 1 1 27 LEU HD13 H -18.479 27.843 -10.807 1.00 . A A . 48 LEU HD13 1 1
4 5170 1 1 27 LEU HD21 H -18.916 27.724 -13.380 1.00 . A A . 48 LEU HD21 1 1
4 5171 1 1 27 LEU HD22 H -20.298 26.650 -13.050 1.00 . A A . 48 LEU HD22 1 1
4 5172 1 1 27 LEU HD23 H -19.006 26.133 -14.153 1.00 . A A . 48 LEU HD23 1 1
4 5173 1 1 27 LEU HG H -18.772 25.031 -11.963 1.00 . A A . 48 LEU HG 1 1
4 5174 1 1 27 LEU N N -16.461 24.118 -11.010 1.00 . A A . 48 LEU N 1 1
4 5175 1 1 27 LEU O O -15.653 27.588 -10.257 1.00 . A A . 48 LEU O 1 1
4 5176 1 1 28 VAL C C -13.999 27.147 -7.485 1.00 . A A . 49 VAL C 1 1
4 5177 1 1 28 VAL CA C -15.341 26.436 -7.695 1.00 . A A . 49 VAL CA 1 1
4 5178 1 1 28 VAL CB C -15.700 25.530 -6.496 1.00 . A A . 49 VAL CB 1 1
4 5179 1 1 28 VAL CG1 C -15.913 26.374 -5.229 1.00 . A A . 49 VAL CG1 1 1
4 5180 1 1 28 VAL CG2 C -16.967 24.691 -6.753 1.00 . A A . 49 VAL CG2 1 1
4 5181 1 1 28 VAL H H -15.322 24.733 -9.055 1.00 . A A . 49 VAL H 1 1
4 5182 1 1 28 VAL HA H -16.098 27.210 -7.725 1.00 . A A . 49 VAL HA 1 1
4 5183 1 1 28 VAL HB H -14.872 24.854 -6.316 1.00 . A A . 49 VAL HB 1 1
4 5184 1 1 28 VAL HG11 H -16.195 25.731 -4.393 1.00 . A A . 49 VAL HG11 1 1
4 5185 1 1 28 VAL HG12 H -14.994 26.899 -4.970 1.00 . A A . 49 VAL HG12 1 1
4 5186 1 1 28 VAL HG13 H -16.705 27.101 -5.396 1.00 . A A . 49 VAL HG13 1 1
4 5187 1 1 28 VAL HG21 H -16.801 24.004 -7.579 1.00 . A A . 49 VAL HG21 1 1
4 5188 1 1 28 VAL HG22 H -17.205 24.100 -5.870 1.00 . A A . 49 VAL HG22 1 1
4 5189 1 1 28 VAL HG23 H -17.810 25.349 -6.980 1.00 . A A . 49 VAL HG23 1 1
4 5190 1 1 28 VAL N N -15.389 25.741 -8.999 1.00 . A A . 49 VAL N 1 1
4 5191 1 1 28 VAL O O -13.970 28.369 -7.371 1.00 . A A . 49 VAL O 1 1
4 5192 1 1 29 GLU C C -11.031 27.480 -6.155 1.00 . A A . 50 GLU C 1 1
4 5193 1 1 29 GLU CA C -11.494 26.821 -7.468 1.00 . A A . 50 GLU CA 1 1
4 5194 1 1 29 GLU CB C -11.182 27.744 -8.668 1.00 . A A . 50 GLU CB 1 1
4 5195 1 1 29 GLU CD C -11.096 28.026 -11.180 1.00 . A A . 50 GLU CD 1 1
4 5196 1 1 29 GLU CG C -11.590 27.144 -10.020 1.00 . A A . 50 GLU CG 1 1
4 5197 1 1 29 GLU H H -13.045 25.381 -7.481 1.00 . A A . 50 GLU H 1 1
4 5198 1 1 29 GLU HA H -10.890 25.924 -7.590 1.00 . A A . 50 GLU HA 1 1
4 5199 1 1 29 GLU HB2 H -11.675 28.708 -8.542 1.00 . A A . 50 GLU HB2 1 1
4 5200 1 1 29 GLU HB3 H -10.104 27.921 -8.684 1.00 . A A . 50 GLU HB3 1 1
4 5201 1 1 29 GLU HG2 H -11.161 26.145 -10.109 1.00 . A A . 50 GLU HG2 1 1
4 5202 1 1 29 GLU HG3 H -12.678 27.054 -10.071 1.00 . A A . 50 GLU HG3 1 1
4 5203 1 1 29 GLU N N -12.898 26.382 -7.441 1.00 . A A . 50 GLU N 1 1
4 5204 1 1 29 GLU O O -10.093 27.001 -5.529 1.00 . A A . 50 GLU O 1 1
4 5205 1 1 29 GLU OE1 O -11.793 29.003 -11.544 1.00 . A A . 50 GLU OE1 1 1
4 5206 1 1 29 GLU OE2 O -10.008 27.756 -11.736 1.00 . A A . 50 GLU OE2 1 1
4 5207 1 1 30 ASP C C -11.468 28.470 -3.211 1.00 . A A . 51 ASP C 1 1
4 5208 1 1 30 ASP CA C -11.278 29.306 -4.494 1.00 . A A . 51 ASP CA 1 1
4 5209 1 1 30 ASP CB C -12.109 30.590 -4.436 1.00 . A A . 51 ASP CB 1 1
4 5210 1 1 30 ASP CG C -11.681 31.505 -3.274 1.00 . A A . 51 ASP CG 1 1
4 5211 1 1 30 ASP H H -12.455 28.907 -6.245 1.00 . A A . 51 ASP H 1 1
4 5212 1 1 30 ASP HA H -10.222 29.576 -4.543 1.00 . A A . 51 ASP HA 1 1
4 5213 1 1 30 ASP HB2 H -11.988 31.133 -5.376 1.00 . A A . 51 ASP HB2 1 1
4 5214 1 1 30 ASP HB3 H -13.167 30.327 -4.333 1.00 . A A . 51 ASP HB3 1 1
4 5215 1 1 30 ASP N N -11.649 28.579 -5.718 1.00 . A A . 51 ASP N 1 1
4 5216 1 1 30 ASP O O -10.716 28.623 -2.250 1.00 . A A . 51 ASP O 1 1
4 5217 1 1 30 ASP OD1 O -12.457 31.650 -2.299 1.00 . A A . 51 ASP OD1 1 1
4 5218 1 1 30 ASP OD2 O -10.583 32.101 -3.360 1.00 . A A . 51 ASP OD2 1 1
4 5219 1 1 31 SER C C -11.975 25.207 -2.376 1.00 . A A . 52 SER C 1 1
4 5220 1 1 31 SER CA C -12.662 26.568 -2.137 1.00 . A A . 52 SER CA 1 1
4 5221 1 1 31 SER CB C -14.170 26.371 -1.904 1.00 . A A . 52 SER CB 1 1
4 5222 1 1 31 SER H H -12.990 27.462 -4.061 1.00 . A A . 52 SER H 1 1
4 5223 1 1 31 SER HA H -12.248 26.961 -1.208 1.00 . A A . 52 SER HA 1 1
4 5224 1 1 31 SER HB2 H -14.617 25.924 -2.788 1.00 . A A . 52 SER HB2 1 1
4 5225 1 1 31 SER HB3 H -14.304 25.684 -1.071 1.00 . A A . 52 SER HB3 1 1
4 5226 1 1 31 SER HG H -14.637 28.244 -2.284 1.00 . A A . 52 SER HG 1 1
4 5227 1 1 31 SER N N -12.435 27.544 -3.220 1.00 . A A . 52 SER N 1 1
4 5228 1 1 31 SER O O -12.178 24.279 -1.597 1.00 . A A . 52 SER O 1 1
4 5229 1 1 31 SER OG O -14.828 27.591 -1.582 1.00 . A A . 52 SER OG 1 1
4 5230 1 1 32 PHE C C -8.841 24.134 -3.429 1.00 . A A . 53 PHE C 1 1
4 5231 1 1 32 PHE CA C -10.330 23.883 -3.726 1.00 . A A . 53 PHE CA 1 1
4 5232 1 1 32 PHE CB C -10.535 23.493 -5.198 1.00 . A A . 53 PHE CB 1 1
4 5233 1 1 32 PHE CD1 C -12.298 23.083 -6.967 1.00 . A A . 53 PHE CD1 1 1
4 5234 1 1 32 PHE CD2 C -12.914 22.729 -4.644 1.00 . A A . 53 PHE CD2 1 1
4 5235 1 1 32 PHE CE1 C -13.562 22.629 -7.365 1.00 . A A . 53 PHE CE1 1 1
4 5236 1 1 32 PHE CE2 C -14.184 22.297 -5.036 1.00 . A A . 53 PHE CE2 1 1
4 5237 1 1 32 PHE CG C -11.954 23.115 -5.603 1.00 . A A . 53 PHE CG 1 1
4 5238 1 1 32 PHE CZ C -14.496 22.217 -6.398 1.00 . A A . 53 PHE CZ 1 1
4 5239 1 1 32 PHE H H -11.040 25.833 -4.072 1.00 . A A . 53 PHE H 1 1
4 5240 1 1 32 PHE HA H -10.637 23.039 -3.115 1.00 . A A . 53 PHE HA 1 1
4 5241 1 1 32 PHE HB2 H -10.194 24.313 -5.831 1.00 . A A . 53 PHE HB2 1 1
4 5242 1 1 32 PHE HB3 H -9.896 22.632 -5.412 1.00 . A A . 53 PHE HB3 1 1
4 5243 1 1 32 PHE HD1 H -11.590 23.395 -7.723 1.00 . A A . 53 PHE HD1 1 1
4 5244 1 1 32 PHE HD2 H -12.695 22.743 -3.589 1.00 . A A . 53 PHE HD2 1 1
4 5245 1 1 32 PHE HE1 H -13.796 22.589 -8.418 1.00 . A A . 53 PHE HE1 1 1
4 5246 1 1 32 PHE HE2 H -14.901 22.014 -4.276 1.00 . A A . 53 PHE HE2 1 1
4 5247 1 1 32 PHE HZ H -15.465 21.854 -6.700 1.00 . A A . 53 PHE HZ 1 1
4 5248 1 1 32 PHE N N -11.158 25.061 -3.433 1.00 . A A . 53 PHE N 1 1
4 5249 1 1 32 PHE O O -8.085 23.185 -3.208 1.00 . A A . 53 PHE O 1 1
4 5250 1 1 33 ARG C C -6.774 26.349 -1.809 1.00 . A A . 54 ARG C 1 1
4 5251 1 1 33 ARG CA C -7.058 25.886 -3.246 1.00 . A A . 54 ARG CA 1 1
4 5252 1 1 33 ARG CB C -6.805 27.022 -4.245 1.00 . A A . 54 ARG CB 1 1
4 5253 1 1 33 ARG CD C -6.705 27.640 -6.701 1.00 . A A . 54 ARG CD 1 1
4 5254 1 1 33 ARG CG C -6.854 26.497 -5.692 1.00 . A A . 54 ARG CG 1 1
4 5255 1 1 33 ARG CZ C -8.044 29.688 -7.229 1.00 . A A . 54 ARG CZ 1 1
4 5256 1 1 33 ARG H H -9.142 26.113 -3.566 1.00 . A A . 54 ARG H 1 1
4 5257 1 1 33 ARG HA H -6.366 25.083 -3.488 1.00 . A A . 54 ARG HA 1 1
4 5258 1 1 33 ARG HB2 H -7.550 27.804 -4.093 1.00 . A A . 54 ARG HB2 1 1
4 5259 1 1 33 ARG HB3 H -5.814 27.441 -4.068 1.00 . A A . 54 ARG HB3 1 1
4 5260 1 1 33 ARG HD2 H -5.812 28.216 -6.460 1.00 . A A . 54 ARG HD2 1 1
4 5261 1 1 33 ARG HD3 H -6.601 27.221 -7.706 1.00 . A A . 54 ARG HD3 1 1
4 5262 1 1 33 ARG HE H -8.673 28.116 -6.128 1.00 . A A . 54 ARG HE 1 1
4 5263 1 1 33 ARG HG2 H -6.060 25.769 -5.836 1.00 . A A . 54 ARG HG2 1 1
4 5264 1 1 33 ARG HG3 H -7.795 25.982 -5.886 1.00 . A A . 54 ARG HG3 1 1
4 5265 1 1 33 ARG HH11 H -6.204 29.774 -8.050 1.00 . A A . 54 ARG HH11 1 1
4 5266 1 1 33 ARG HH12 H -7.218 31.154 -8.349 1.00 . A A . 54 ARG HH12 1 1
4 5267 1 1 33 ARG HH21 H -9.942 29.957 -6.567 1.00 . A A . 54 ARG HH21 1 1
4 5268 1 1 33 ARG HH22 H -9.289 31.257 -7.516 1.00 . A A . 54 ARG HH22 1 1
4 5269 1 1 33 ARG N N -8.436 25.409 -3.405 1.00 . A A . 54 ARG N 1 1
4 5270 1 1 33 ARG NE N -7.894 28.501 -6.658 1.00 . A A . 54 ARG NE 1 1
4 5271 1 1 33 ARG NH1 N -7.081 30.251 -7.928 1.00 . A A . 54 ARG NH1 1 1
4 5272 1 1 33 ARG NH2 N -9.178 30.346 -7.100 1.00 . A A . 54 ARG NH2 1 1
4 5273 1 1 33 ARG O O -7.694 26.691 -1.059 1.00 . A A . 54 ARG O 1 1
4 5274 1 1 34 GLY C C -5.167 25.746 1.020 1.00 . A A . 55 GLY C 1 1
4 5275 1 1 34 GLY CA C -5.001 26.778 -0.105 1.00 . A A . 55 GLY CA 1 1
4 5276 1 1 34 GLY H H -4.808 26.033 -2.095 1.00 . A A . 55 GLY H 1 1
4 5277 1 1 34 GLY HA2 H -3.939 27.015 -0.182 1.00 . A A . 55 GLY HA2 1 1
4 5278 1 1 34 GLY HA3 H -5.544 27.672 0.195 1.00 . A A . 55 GLY HA3 1 1
4 5279 1 1 34 GLY N N -5.494 26.335 -1.419 1.00 . A A . 55 GLY N 1 1
4 5280 1 1 34 GLY O O -4.382 25.743 1.967 1.00 . A A . 55 GLY O 1 1
4 5281 1 1 35 LYS C C -5.969 22.396 1.199 1.00 . A A . 56 LYS C 1 1
4 5282 1 1 35 LYS CA C -6.417 23.732 1.820 1.00 . A A . 56 LYS CA 1 1
4 5283 1 1 35 LYS CB C -7.904 23.764 2.237 1.00 . A A . 56 LYS CB 1 1
4 5284 1 1 35 LYS CD C -8.992 22.412 0.322 1.00 . A A . 56 LYS CD 1 1
4 5285 1 1 35 LYS CE C -10.241 22.269 -0.542 1.00 . A A . 56 LYS CE 1 1
4 5286 1 1 35 LYS CG C -8.948 23.741 1.101 1.00 . A A . 56 LYS CG 1 1
4 5287 1 1 35 LYS H H -6.754 24.923 0.109 1.00 . A A . 56 LYS H 1 1
4 5288 1 1 35 LYS HA H -5.830 23.853 2.734 1.00 . A A . 56 LYS HA 1 1
4 5289 1 1 35 LYS HB2 H -8.120 22.946 2.931 1.00 . A A . 56 LYS HB2 1 1
4 5290 1 1 35 LYS HB3 H -8.065 24.685 2.803 1.00 . A A . 56 LYS HB3 1 1
4 5291 1 1 35 LYS HD2 H -8.150 22.385 -0.365 1.00 . A A . 56 LYS HD2 1 1
4 5292 1 1 35 LYS HD3 H -8.931 21.560 1.002 1.00 . A A . 56 LYS HD3 1 1
4 5293 1 1 35 LYS HE2 H -10.243 23.123 -1.226 1.00 . A A . 56 LYS HE2 1 1
4 5294 1 1 35 LYS HE3 H -10.142 21.353 -1.132 1.00 . A A . 56 LYS HE3 1 1
4 5295 1 1 35 LYS HG2 H -9.919 23.930 1.561 1.00 . A A . 56 LYS HG2 1 1
4 5296 1 1 35 LYS HG3 H -8.751 24.556 0.407 1.00 . A A . 56 LYS HG3 1 1
4 5297 1 1 35 LYS HZ1 H -11.652 21.359 0.711 1.00 . A A . 56 LYS HZ1 1 1
4 5298 1 1 35 LYS HZ2 H -12.285 22.410 -0.407 1.00 . A A . 56 LYS HZ2 1 1
4 5299 1 1 35 LYS HZ3 H -11.565 22.981 0.915 1.00 . A A . 56 LYS HZ3 1 1
4 5300 1 1 35 LYS N N -6.157 24.861 0.917 1.00 . A A . 56 LYS N 1 1
4 5301 1 1 35 LYS NZ N -11.513 22.238 0.223 1.00 . A A . 56 LYS NZ 1 1
4 5302 1 1 35 LYS O O -5.406 22.369 0.102 1.00 . A A . 56 LYS O 1 1
4 5303 1 1 36 GLN C C -7.149 19.018 1.435 1.00 . A A . 57 GLN C 1 1
4 5304 1 1 36 GLN CA C -5.913 19.939 1.377 1.00 . A A . 57 GLN CA 1 1
4 5305 1 1 36 GLN CB C -4.691 19.441 2.185 1.00 . A A . 57 GLN CB 1 1
4 5306 1 1 36 GLN CD C -5.038 17.090 3.286 1.00 . A A . 57 GLN CD 1 1
4 5307 1 1 36 GLN CG C -5.012 18.610 3.445 1.00 . A A . 57 GLN CG 1 1
4 5308 1 1 36 GLN H H -6.733 21.345 2.747 1.00 . A A . 57 GLN H 1 1
4 5309 1 1 36 GLN HA H -5.606 19.993 0.334 1.00 . A A . 57 GLN HA 1 1
4 5310 1 1 36 GLN HB2 H -4.011 18.901 1.535 1.00 . A A . 57 GLN HB2 1 1
4 5311 1 1 36 GLN HB3 H -4.114 20.311 2.505 1.00 . A A . 57 GLN HB3 1 1
4 5312 1 1 36 GLN HE21 H -4.340 17.118 1.399 1.00 . A A . 57 GLN HE21 1 1
4 5313 1 1 36 GLN HE22 H -4.683 15.541 2.089 1.00 . A A . 57 GLN HE22 1 1
4 5314 1 1 36 GLN HG2 H -4.273 18.867 4.196 1.00 . A A . 57 GLN HG2 1 1
4 5315 1 1 36 GLN HG3 H -5.986 18.886 3.819 1.00 . A A . 57 GLN HG3 1 1
4 5316 1 1 36 GLN N N -6.244 21.277 1.864 1.00 . A A . 57 GLN N 1 1
4 5317 1 1 36 GLN NE2 N -4.653 16.536 2.161 1.00 . A A . 57 GLN NE2 1 1
4 5318 1 1 36 GLN O O -8.091 19.285 2.184 1.00 . A A . 57 GLN O 1 1
4 5319 1 1 36 GLN OE1 O -5.424 16.356 4.186 1.00 . A A . 57 GLN OE1 1 1
4 5320 1 1 37 CYS C C -7.338 15.439 0.516 1.00 . A A . 58 CYS C 1 1
4 5321 1 1 37 CYS CA C -8.007 16.755 0.942 1.00 . A A . 58 CYS CA 1 1
4 5322 1 1 37 CYS CB C -9.401 16.972 0.317 1.00 . A A . 58 CYS CB 1 1
4 5323 1 1 37 CYS H H -6.354 17.758 0.063 1.00 . A A . 58 CYS H 1 1
4 5324 1 1 37 CYS HA H -8.133 16.688 2.020 1.00 . A A . 58 CYS HA 1 1
4 5325 1 1 37 CYS HB2 H -10.136 16.448 0.929 1.00 . A A . 58 CYS HB2 1 1
4 5326 1 1 37 CYS HB3 H -9.668 18.034 0.322 1.00 . A A . 58 CYS HB3 1 1
4 5327 1 1 37 CYS HG H -8.782 17.224 -1.977 1.00 . A A . 58 CYS HG 1 1
4 5328 1 1 37 CYS N N -7.129 17.907 0.698 1.00 . A A . 58 CYS N 1 1
4 5329 1 1 37 CYS O O -6.432 15.447 -0.326 1.00 . A A . 58 CYS O 1 1
4 5330 1 1 37 CYS SG S -9.544 16.306 -1.367 1.00 . A A . 58 CYS SG 1 1
4 5331 1 1 38 ARG C C -8.955 12.217 0.591 1.00 . A A . 59 ARG C 1 1
4 5332 1 1 38 ARG CA C -7.619 12.966 0.586 1.00 . A A . 59 ARG CA 1 1
4 5333 1 1 38 ARG CB C -6.554 12.202 1.389 1.00 . A A . 59 ARG CB 1 1
4 5334 1 1 38 ARG CD C -5.751 13.173 3.605 1.00 . A A . 59 ARG CD 1 1
4 5335 1 1 38 ARG CG C -6.707 12.199 2.922 1.00 . A A . 59 ARG CG 1 1
4 5336 1 1 38 ARG CZ C -3.304 13.283 4.126 1.00 . A A . 59 ARG CZ 1 1
4 5337 1 1 38 ARG H H -8.503 14.439 1.810 1.00 . A A . 59 ARG H 1 1
4 5338 1 1 38 ARG HA H -7.262 13.018 -0.439 1.00 . A A . 59 ARG HA 1 1
4 5339 1 1 38 ARG HB2 H -6.566 11.166 1.054 1.00 . A A . 59 ARG HB2 1 1
4 5340 1 1 38 ARG HB3 H -5.584 12.611 1.128 1.00 . A A . 59 ARG HB3 1 1
4 5341 1 1 38 ARG HD2 H -5.868 14.147 3.132 1.00 . A A . 59 ARG HD2 1 1
4 5342 1 1 38 ARG HD3 H -6.038 13.253 4.653 1.00 . A A . 59 ARG HD3 1 1
4 5343 1 1 38 ARG HE H -4.186 11.850 3.036 1.00 . A A . 59 ARG HE 1 1
4 5344 1 1 38 ARG HG2 H -7.718 12.484 3.203 1.00 . A A . 59 ARG HG2 1 1
4 5345 1 1 38 ARG HG3 H -6.520 11.195 3.301 1.00 . A A . 59 ARG HG3 1 1
4 5346 1 1 38 ARG HH11 H -4.288 14.929 4.776 1.00 . A A . 59 ARG HH11 1 1
4 5347 1 1 38 ARG HH12 H -2.612 14.813 5.245 1.00 . A A . 59 ARG HH12 1 1
4 5348 1 1 38 ARG HH21 H -2.002 11.827 3.569 1.00 . A A . 59 ARG HH21 1 1
4 5349 1 1 38 ARG HH22 H -1.330 13.105 4.527 1.00 . A A . 59 ARG HH22 1 1
4 5350 1 1 38 ARG N N -7.808 14.327 1.084 1.00 . A A . 59 ARG N 1 1
4 5351 1 1 38 ARG NE N -4.349 12.719 3.524 1.00 . A A . 59 ARG NE 1 1
4 5352 1 1 38 ARG NH1 N -3.412 14.417 4.783 1.00 . A A . 59 ARG NH1 1 1
4 5353 1 1 38 ARG NH2 N -2.126 12.700 4.064 1.00 . A A . 59 ARG NH2 1 1
4 5354 1 1 38 ARG O O -9.625 12.128 1.617 1.00 . A A . 59 ARG O 1 1
4 5355 1 1 39 VAL C C -10.220 9.661 -1.598 1.00 . A A . 60 VAL C 1 1
4 5356 1 1 39 VAL CA C -10.554 10.834 -0.683 1.00 . A A . 60 VAL CA 1 1
4 5357 1 1 39 VAL CB C -11.760 11.662 -1.188 1.00 . A A . 60 VAL CB 1 1
4 5358 1 1 39 VAL CG1 C -12.035 12.868 -0.265 1.00 . A A . 60 VAL CG1 1 1
4 5359 1 1 39 VAL CG2 C -11.577 12.151 -2.636 1.00 . A A . 60 VAL CG2 1 1
4 5360 1 1 39 VAL H H -8.762 11.773 -1.378 1.00 . A A . 60 VAL H 1 1
4 5361 1 1 39 VAL HA H -10.817 10.418 0.288 1.00 . A A . 60 VAL HA 1 1
4 5362 1 1 39 VAL HB H -12.644 11.026 -1.177 1.00 . A A . 60 VAL HB 1 1
4 5363 1 1 39 VAL HG11 H -11.223 13.594 -0.328 1.00 . A A . 60 VAL HG11 1 1
4 5364 1 1 39 VAL HG12 H -12.964 13.353 -0.563 1.00 . A A . 60 VAL HG12 1 1
4 5365 1 1 39 VAL HG13 H -12.109 12.548 0.776 1.00 . A A . 60 VAL HG13 1 1
4 5366 1 1 39 VAL HG21 H -12.467 12.696 -2.943 1.00 . A A . 60 VAL HG21 1 1
4 5367 1 1 39 VAL HG22 H -10.708 12.807 -2.706 1.00 . A A . 60 VAL HG22 1 1
4 5368 1 1 39 VAL HG23 H -11.439 11.290 -3.295 1.00 . A A . 60 VAL HG23 1 1
4 5369 1 1 39 VAL N N -9.345 11.656 -0.545 1.00 . A A . 60 VAL N 1 1
4 5370 1 1 39 VAL O O -9.178 9.675 -2.251 1.00 . A A . 60 VAL O 1 1
4 5371 1 1 40 ASN C C -12.015 6.970 -3.219 1.00 . A A . 61 ASN C 1 1
4 5372 1 1 40 ASN CA C -10.797 7.425 -2.405 1.00 . A A . 61 ASN CA 1 1
4 5373 1 1 40 ASN CB C -10.283 6.363 -1.423 1.00 . A A . 61 ASN CB 1 1
4 5374 1 1 40 ASN CG C -10.111 4.985 -2.052 1.00 . A A . 61 ASN CG 1 1
4 5375 1 1 40 ASN H H -11.912 8.661 -1.095 1.00 . A A . 61 ASN H 1 1
4 5376 1 1 40 ASN HA H -10.013 7.662 -3.114 1.00 . A A . 61 ASN HA 1 1
4 5377 1 1 40 ASN HB2 H -9.326 6.691 -1.030 1.00 . A A . 61 ASN HB2 1 1
4 5378 1 1 40 ASN HB3 H -10.964 6.280 -0.579 1.00 . A A . 61 ASN HB3 1 1
4 5379 1 1 40 ASN HD21 H -12.098 4.631 -1.994 1.00 . A A . 61 ASN HD21 1 1
4 5380 1 1 40 ASN HD22 H -11.107 3.392 -2.730 1.00 . A A . 61 ASN HD22 1 1
4 5381 1 1 40 ASN N N -11.066 8.638 -1.652 1.00 . A A . 61 ASN N 1 1
4 5382 1 1 40 ASN ND2 N -11.199 4.268 -2.254 1.00 . A A . 61 ASN ND2 1 1
4 5383 1 1 40 ASN O O -13.124 6.853 -2.692 1.00 . A A . 61 ASN O 1 1
4 5384 1 1 40 ASN OD1 O -9.016 4.542 -2.356 1.00 . A A . 61 ASN OD1 1 1
4 5385 1 1 41 LEU C C -12.687 4.695 -5.638 1.00 . A A . 62 LEU C 1 1
4 5386 1 1 41 LEU CA C -12.811 6.209 -5.433 1.00 . A A . 62 LEU CA 1 1
4 5387 1 1 41 LEU CB C -12.638 6.960 -6.765 1.00 . A A . 62 LEU CB 1 1
4 5388 1 1 41 LEU CD1 C -12.932 9.328 -5.795 1.00 . A A . 62 LEU CD1 1 1
4 5389 1 1 41 LEU CD2 C -13.014 8.910 -8.260 1.00 . A A . 62 LEU CD2 1 1
4 5390 1 1 41 LEU CG C -13.349 8.322 -6.880 1.00 . A A . 62 LEU CG 1 1
4 5391 1 1 41 LEU H H -10.819 6.716 -4.832 1.00 . A A . 62 LEU H 1 1
4 5392 1 1 41 LEU HA H -13.807 6.415 -5.037 1.00 . A A . 62 LEU HA 1 1
4 5393 1 1 41 LEU HB2 H -11.574 7.116 -6.929 1.00 . A A . 62 LEU HB2 1 1
4 5394 1 1 41 LEU HB3 H -13.005 6.318 -7.567 1.00 . A A . 62 LEU HB3 1 1
4 5395 1 1 41 LEU HD11 H -13.274 8.990 -4.822 1.00 . A A . 62 LEU HD11 1 1
4 5396 1 1 41 LEU HD12 H -13.383 10.299 -5.994 1.00 . A A . 62 LEU HD12 1 1
4 5397 1 1 41 LEU HD13 H -11.847 9.436 -5.769 1.00 . A A . 62 LEU HD13 1 1
4 5398 1 1 41 LEU HD21 H -13.483 9.883 -8.395 1.00 . A A . 62 LEU HD21 1 1
4 5399 1 1 41 LEU HD22 H -13.374 8.244 -9.050 1.00 . A A . 62 LEU HD22 1 1
4 5400 1 1 41 LEU HD23 H -11.937 9.031 -8.360 1.00 . A A . 62 LEU HD23 1 1
4 5401 1 1 41 LEU HG H -14.423 8.146 -6.827 1.00 . A A . 62 LEU HG 1 1
4 5402 1 1 41 LEU N N -11.785 6.674 -4.501 1.00 . A A . 62 LEU N 1 1
4 5403 1 1 41 LEU O O -11.601 4.181 -5.904 1.00 . A A . 62 LEU O 1 1
4 5404 1 1 42 LYS C C -14.893 2.431 -7.090 1.00 . A A . 63 LYS C 1 1
4 5405 1 1 42 LYS CA C -13.959 2.571 -5.880 1.00 . A A . 63 LYS CA 1 1
4 5406 1 1 42 LYS CB C -14.496 1.806 -4.651 1.00 . A A . 63 LYS CB 1 1
4 5407 1 1 42 LYS CD C -13.958 1.045 -2.253 1.00 . A A . 63 LYS CD 1 1
4 5408 1 1 42 LYS CE C -14.994 1.907 -1.505 1.00 . A A . 63 LYS CE 1 1
4 5409 1 1 42 LYS CG C -13.449 1.745 -3.522 1.00 . A A . 63 LYS CG 1 1
4 5410 1 1 42 LYS H H -14.669 4.481 -5.287 1.00 . A A . 63 LYS H 1 1
4 5411 1 1 42 LYS HA H -12.996 2.149 -6.149 1.00 . A A . 63 LYS HA 1 1
4 5412 1 1 42 LYS HB2 H -15.405 2.289 -4.288 1.00 . A A . 63 LYS HB2 1 1
4 5413 1 1 42 LYS HB3 H -14.738 0.785 -4.953 1.00 . A A . 63 LYS HB3 1 1
4 5414 1 1 42 LYS HD2 H -14.387 0.076 -2.517 1.00 . A A . 63 LYS HD2 1 1
4 5415 1 1 42 LYS HD3 H -13.113 0.869 -1.587 1.00 . A A . 63 LYS HD3 1 1
4 5416 1 1 42 LYS HE2 H -14.552 2.882 -1.280 1.00 . A A . 63 LYS HE2 1 1
4 5417 1 1 42 LYS HE3 H -15.852 2.071 -2.160 1.00 . A A . 63 LYS HE3 1 1
4 5418 1 1 42 LYS HG2 H -12.572 1.214 -3.892 1.00 . A A . 63 LYS HG2 1 1
4 5419 1 1 42 LYS HG3 H -13.152 2.759 -3.259 1.00 . A A . 63 LYS HG3 1 1
4 5420 1 1 42 LYS HZ1 H -15.890 0.377 -0.419 1.00 . A A . 63 LYS HZ1 1 1
4 5421 1 1 42 LYS HZ2 H -16.095 1.859 0.257 1.00 . A A . 63 LYS HZ2 1 1
4 5422 1 1 42 LYS HZ3 H -14.659 1.102 0.377 1.00 . A A . 63 LYS HZ3 1 1
4 5423 1 1 42 LYS N N -13.816 3.990 -5.545 1.00 . A A . 63 LYS N 1 1
4 5424 1 1 42 LYS NZ N -15.442 1.267 -0.240 1.00 . A A . 63 LYS NZ 1 1
4 5425 1 1 42 LYS O O -16.105 2.637 -6.963 1.00 . A A . 63 LYS O 1 1
4 5426 1 1 43 LEU C C -15.406 0.516 -9.837 1.00 . A A . 64 LEU C 1 1
4 5427 1 1 43 LEU CA C -15.130 1.988 -9.500 1.00 . A A . 64 LEU CA 1 1
4 5428 1 1 43 LEU CB C -14.429 2.678 -10.685 1.00 . A A . 64 LEU CB 1 1
4 5429 1 1 43 LEU CD1 C -14.972 5.049 -9.804 1.00 . A A . 64 LEU CD1 1 1
4 5430 1 1 43 LEU CD2 C -12.597 4.287 -9.995 1.00 . A A . 64 LEU CD2 1 1
4 5431 1 1 43 LEU CG C -14.001 4.154 -10.570 1.00 . A A . 64 LEU CG 1 1
4 5432 1 1 43 LEU H H -13.339 1.994 -8.358 1.00 . A A . 64 LEU H 1 1
4 5433 1 1 43 LEU HA H -16.093 2.469 -9.353 1.00 . A A . 64 LEU HA 1 1
4 5434 1 1 43 LEU HB2 H -13.559 2.085 -10.977 1.00 . A A . 64 LEU HB2 1 1
4 5435 1 1 43 LEU HB3 H -15.124 2.646 -11.523 1.00 . A A . 64 LEU HB3 1 1
4 5436 1 1 43 LEU HD11 H -14.623 6.081 -9.825 1.00 . A A . 64 LEU HD11 1 1
4 5437 1 1 43 LEU HD12 H -15.069 4.739 -8.767 1.00 . A A . 64 LEU HD12 1 1
4 5438 1 1 43 LEU HD13 H -15.930 4.997 -10.306 1.00 . A A . 64 LEU HD13 1 1
4 5439 1 1 43 LEU HD21 H -12.570 3.946 -8.964 1.00 . A A . 64 LEU HD21 1 1
4 5440 1 1 43 LEU HD22 H -12.315 5.336 -10.030 1.00 . A A . 64 LEU HD22 1 1
4 5441 1 1 43 LEU HD23 H -11.910 3.710 -10.614 1.00 . A A . 64 LEU HD23 1 1
4 5442 1 1 43 LEU HG H -13.962 4.539 -11.586 1.00 . A A . 64 LEU HG 1 1
4 5443 1 1 43 LEU N N -14.348 2.125 -8.275 1.00 . A A . 64 LEU N 1 1
4 5444 1 1 43 LEU O O -14.667 -0.385 -9.441 1.00 . A A . 64 LEU O 1 1
4 5445 1 1 44 ILE C C -16.243 -0.942 -12.761 1.00 . A A . 65 ILE C 1 1
4 5446 1 1 44 ILE CA C -16.739 -0.979 -11.304 1.00 . A A . 65 ILE CA 1 1
4 5447 1 1 44 ILE CB C -18.253 -1.296 -11.229 1.00 . A A . 65 ILE CB 1 1
4 5448 1 1 44 ILE CD1 C -20.580 -0.477 -11.962 1.00 . A A . 65 ILE CD1 1 1
4 5449 1 1 44 ILE CG1 C -19.154 -0.089 -11.581 1.00 . A A . 65 ILE CG1 1 1
4 5450 1 1 44 ILE CG2 C -18.582 -1.829 -9.819 1.00 . A A . 65 ILE CG2 1 1
4 5451 1 1 44 ILE H H -16.969 1.119 -10.945 1.00 . A A . 65 ILE H 1 1
4 5452 1 1 44 ILE HA H -16.213 -1.780 -10.792 1.00 . A A . 65 ILE HA 1 1
4 5453 1 1 44 ILE HB H -18.454 -2.100 -11.943 1.00 . A A . 65 ILE HB 1 1
4 5454 1 1 44 ILE HD11 H -20.559 -1.180 -12.795 1.00 . A A . 65 ILE HD11 1 1
4 5455 1 1 44 ILE HD12 H -21.088 -0.927 -11.115 1.00 . A A . 65 ILE HD12 1 1
4 5456 1 1 44 ILE HD13 H -21.107 0.423 -12.269 1.00 . A A . 65 ILE HD13 1 1
4 5457 1 1 44 ILE HG12 H -19.198 0.596 -10.734 1.00 . A A . 65 ILE HG12 1 1
4 5458 1 1 44 ILE HG13 H -18.734 0.438 -12.436 1.00 . A A . 65 ILE HG13 1 1
4 5459 1 1 44 ILE HG21 H -19.626 -2.118 -9.755 1.00 . A A . 65 ILE HG21 1 1
4 5460 1 1 44 ILE HG22 H -17.974 -2.711 -9.604 1.00 . A A . 65 ILE HG22 1 1
4 5461 1 1 44 ILE HG23 H -18.382 -1.061 -9.072 1.00 . A A . 65 ILE HG23 1 1
4 5462 1 1 44 ILE N N -16.438 0.298 -10.642 1.00 . A A . 65 ILE N 1 1
4 5463 1 1 44 ILE O O -16.514 0.048 -13.450 1.00 . A A . 65 ILE O 1 1
4 5464 1 1 45 PRO C C -16.377 -2.352 -15.534 1.00 . A A . 66 PRO C 1 1
4 5465 1 1 45 PRO CA C -15.142 -2.047 -14.670 1.00 . A A . 66 PRO CA 1 1
4 5466 1 1 45 PRO CB C -14.074 -3.142 -14.739 1.00 . A A . 66 PRO CB 1 1
4 5467 1 1 45 PRO CD C -15.038 -3.134 -12.535 1.00 . A A . 66 PRO CD 1 1
4 5468 1 1 45 PRO CG C -14.428 -4.076 -13.580 1.00 . A A . 66 PRO CG 1 1
4 5469 1 1 45 PRO HA H -14.693 -1.105 -14.987 1.00 . A A . 66 PRO HA 1 1
4 5470 1 1 45 PRO HB2 H -14.072 -3.667 -15.694 1.00 . A A . 66 PRO HB2 1 1
4 5471 1 1 45 PRO HB3 H -13.097 -2.698 -14.561 1.00 . A A . 66 PRO HB3 1 1
4 5472 1 1 45 PRO HD2 H -15.836 -3.644 -11.995 1.00 . A A . 66 PRO HD2 1 1
4 5473 1 1 45 PRO HD3 H -14.259 -2.810 -11.841 1.00 . A A . 66 PRO HD3 1 1
4 5474 1 1 45 PRO HG2 H -15.180 -4.794 -13.904 1.00 . A A . 66 PRO HG2 1 1
4 5475 1 1 45 PRO HG3 H -13.550 -4.596 -13.199 1.00 . A A . 66 PRO HG3 1 1
4 5476 1 1 45 PRO N N -15.543 -1.977 -13.265 1.00 . A A . 66 PRO N 1 1
4 5477 1 1 45 PRO O O -17.007 -3.404 -15.386 1.00 . A A . 66 PRO O 1 1
4 5478 1 1 46 THR C C -17.692 -1.781 -18.688 1.00 . A A . 67 THR C 1 1
4 5479 1 1 46 THR CA C -17.969 -1.439 -17.224 1.00 . A A . 67 THR CA 1 1
4 5480 1 1 46 THR CB C -18.686 -0.085 -17.067 1.00 . A A . 67 THR CB 1 1
4 5481 1 1 46 THR CG2 C -19.925 0.083 -17.944 1.00 . A A . 67 THR CG2 1 1
4 5482 1 1 46 THR H H -16.156 -0.579 -16.482 1.00 . A A . 67 THR H 1 1
4 5483 1 1 46 THR HA H -18.641 -2.214 -16.847 1.00 . A A . 67 THR HA 1 1
4 5484 1 1 46 THR HB H -17.995 0.728 -17.291 1.00 . A A . 67 THR HB 1 1
4 5485 1 1 46 THR HG1 H -18.321 -0.102 -15.155 1.00 . A A . 67 THR HG1 1 1
4 5486 1 1 46 THR HG21 H -20.440 1.013 -17.683 1.00 . A A . 67 THR HG21 1 1
4 5487 1 1 46 THR HG22 H -20.601 -0.759 -17.797 1.00 . A A . 67 THR HG22 1 1
4 5488 1 1 46 THR HG23 H -19.631 0.141 -18.992 1.00 . A A . 67 THR HG23 1 1
4 5489 1 1 46 THR N N -16.731 -1.409 -16.416 1.00 . A A . 67 THR N 1 1
4 5490 1 1 46 THR O O -18.530 -2.415 -19.331 1.00 . A A . 67 THR O 1 1
4 5491 1 1 46 THR OG1 O -19.103 -0.002 -15.722 1.00 . A A . 67 THR OG1 1 1
4 5492 1 1 47 GLY C C -14.880 -0.818 -20.971 1.00 . A A . 68 GLY C 1 1
4 5493 1 1 47 GLY CA C -16.100 -1.653 -20.592 1.00 . A A . 68 GLY CA 1 1
4 5494 1 1 47 GLY H H -15.885 -0.889 -18.614 1.00 . A A . 68 GLY H 1 1
4 5495 1 1 47 GLY HA2 H -15.850 -2.708 -20.714 1.00 . A A . 68 GLY HA2 1 1
4 5496 1 1 47 GLY HA3 H -16.923 -1.443 -21.271 1.00 . A A . 68 GLY HA3 1 1
4 5497 1 1 47 GLY N N -16.522 -1.403 -19.209 1.00 . A A . 68 GLY N 1 1
4 5498 1 1 47 GLY O O -13.804 -1.006 -20.403 1.00 . A A . 68 GLY O 1 1
4 5499 1 1 48 THR C C -13.618 2.025 -21.099 1.00 . A A . 69 THR C 1 1
4 5500 1 1 48 THR CA C -14.076 1.162 -22.284 1.00 . A A . 69 THR CA 1 1
4 5501 1 1 48 THR CB C -14.684 2.053 -23.382 1.00 . A A . 69 THR CB 1 1
4 5502 1 1 48 THR CG2 C -13.659 2.965 -24.062 1.00 . A A . 69 THR CG2 1 1
4 5503 1 1 48 THR H H -15.967 0.178 -22.341 1.00 . A A . 69 THR H 1 1
4 5504 1 1 48 THR HA H -13.190 0.665 -22.678 1.00 . A A . 69 THR HA 1 1
4 5505 1 1 48 THR HB H -15.473 2.675 -22.952 1.00 . A A . 69 THR HB 1 1
4 5506 1 1 48 THR HG1 H -14.542 0.698 -24.784 1.00 . A A . 69 THR HG1 1 1
4 5507 1 1 48 THR HG21 H -12.807 2.376 -24.412 1.00 . A A . 69 THR HG21 1 1
4 5508 1 1 48 THR HG22 H -13.308 3.727 -23.363 1.00 . A A . 69 THR HG22 1 1
4 5509 1 1 48 THR HG23 H -14.123 3.459 -24.916 1.00 . A A . 69 THR HG23 1 1
4 5510 1 1 48 THR N N -15.067 0.140 -21.885 1.00 . A A . 69 THR N 1 1
4 5511 1 1 48 THR O O -12.502 2.547 -21.120 1.00 . A A . 69 THR O 1 1
4 5512 1 1 48 THR OG1 O -15.251 1.225 -24.375 1.00 . A A . 69 THR OG1 1 1
4 5513 1 1 49 GLY C C -14.676 2.137 -17.545 1.00 . A A . 70 GLY C 1 1
4 5514 1 1 49 GLY CA C -14.105 2.817 -18.795 1.00 . A A . 70 GLY CA 1 1
4 5515 1 1 49 GLY H H -15.346 1.700 -20.108 1.00 . A A . 70 GLY H 1 1
4 5516 1 1 49 GLY HA2 H -13.025 2.888 -18.690 1.00 . A A . 70 GLY HA2 1 1
4 5517 1 1 49 GLY HA3 H -14.511 3.826 -18.825 1.00 . A A . 70 GLY HA3 1 1
4 5518 1 1 49 GLY N N -14.446 2.153 -20.057 1.00 . A A . 70 GLY N 1 1
4 5519 1 1 49 GLY O O -15.393 1.133 -17.631 1.00 . A A . 70 GLY O 1 1
4 5520 1 1 50 ALA C C -16.138 3.295 -14.727 1.00 . A A . 71 ALA C 1 1
4 5521 1 1 50 ALA CA C -14.949 2.362 -15.085 1.00 . A A . 71 ALA CA 1 1
4 5522 1 1 50 ALA CB C -13.821 2.342 -14.037 1.00 . A A . 71 ALA CB 1 1
4 5523 1 1 50 ALA H H -13.759 3.525 -16.400 1.00 . A A . 71 ALA H 1 1
4 5524 1 1 50 ALA HA H -15.341 1.350 -15.137 1.00 . A A . 71 ALA HA 1 1
4 5525 1 1 50 ALA HB1 H -12.913 1.921 -14.473 1.00 . A A . 71 ALA HB1 1 1
4 5526 1 1 50 ALA HB2 H -13.605 3.347 -13.676 1.00 . A A . 71 ALA HB2 1 1
4 5527 1 1 50 ALA HB3 H -14.100 1.710 -13.194 1.00 . A A . 71 ALA HB3 1 1
4 5528 1 1 50 ALA N N -14.362 2.713 -16.379 1.00 . A A . 71 ALA N 1 1
4 5529 1 1 50 ALA O O -16.296 4.362 -15.332 1.00 . A A . 71 ALA O 1 1
4 5530 1 1 51 LEU C C -18.117 3.713 -11.696 1.00 . A A . 72 LEU C 1 1
4 5531 1 1 51 LEU CA C -18.118 3.658 -13.224 1.00 . A A . 72 LEU CA 1 1
4 5532 1 1 51 LEU CB C -19.418 2.972 -13.707 1.00 . A A . 72 LEU CB 1 1
4 5533 1 1 51 LEU CD1 C -19.650 4.374 -15.799 1.00 . A A . 72 LEU CD1 1 1
4 5534 1 1 51 LEU CD2 C -21.605 3.063 -14.929 1.00 . A A . 72 LEU CD2 1 1
4 5535 1 1 51 LEU CG C -20.355 3.861 -14.539 1.00 . A A . 72 LEU CG 1 1
4 5536 1 1 51 LEU H H -16.801 1.981 -13.344 1.00 . A A . 72 LEU H 1 1
4 5537 1 1 51 LEU HA H -18.078 4.686 -13.578 1.00 . A A . 72 LEU HA 1 1
4 5538 1 1 51 LEU HB2 H -19.164 2.092 -14.294 1.00 . A A . 72 LEU HB2 1 1
4 5539 1 1 51 LEU HB3 H -19.977 2.609 -12.842 1.00 . A A . 72 LEU HB3 1 1
4 5540 1 1 51 LEU HD11 H -18.900 5.107 -15.508 1.00 . A A . 72 LEU HD11 1 1
4 5541 1 1 51 LEU HD12 H -20.377 4.844 -16.456 1.00 . A A . 72 LEU HD12 1 1
4 5542 1 1 51 LEU HD13 H -19.160 3.550 -16.320 1.00 . A A . 72 LEU HD13 1 1
4 5543 1 1 51 LEU HD21 H -22.303 3.697 -15.476 1.00 . A A . 72 LEU HD21 1 1
4 5544 1 1 51 LEU HD22 H -22.115 2.701 -14.035 1.00 . A A . 72 LEU HD22 1 1
4 5545 1 1 51 LEU HD23 H -21.332 2.215 -15.552 1.00 . A A . 72 LEU HD23 1 1
4 5546 1 1 51 LEU HG H -20.674 4.720 -13.941 1.00 . A A . 72 LEU HG 1 1
4 5547 1 1 51 LEU N N -16.954 2.907 -13.739 1.00 . A A . 72 LEU N 1 1
4 5548 1 1 51 LEU O O -17.692 2.755 -11.057 1.00 . A A . 72 LEU O 1 1
4 5549 1 1 52 LEU C C -19.516 3.844 -8.958 1.00 . A A . 73 LEU C 1 1
4 5550 1 1 52 LEU CA C -18.672 4.942 -9.629 1.00 . A A . 73 LEU CA 1 1
4 5551 1 1 52 LEU CB C -19.099 6.384 -9.276 1.00 . A A . 73 LEU CB 1 1
4 5552 1 1 52 LEU CD1 C -19.939 6.375 -6.840 1.00 . A A . 73 LEU CD1 1 1
4 5553 1 1 52 LEU CD2 C -17.468 6.485 -7.314 1.00 . A A . 73 LEU CD2 1 1
4 5554 1 1 52 LEU CG C -18.866 6.862 -7.823 1.00 . A A . 73 LEU CG 1 1
4 5555 1 1 52 LEU H H -18.895 5.582 -11.656 1.00 . A A . 73 LEU H 1 1
4 5556 1 1 52 LEU HA H -17.663 4.807 -9.251 1.00 . A A . 73 LEU HA 1 1
4 5557 1 1 52 LEU HB2 H -18.526 7.052 -9.918 1.00 . A A . 73 LEU HB2 1 1
4 5558 1 1 52 LEU HB3 H -20.148 6.527 -9.536 1.00 . A A . 73 LEU HB3 1 1
4 5559 1 1 52 LEU HD11 H -19.914 5.294 -6.745 1.00 . A A . 73 LEU HD11 1 1
4 5560 1 1 52 LEU HD12 H -20.927 6.686 -7.183 1.00 . A A . 73 LEU HD12 1 1
4 5561 1 1 52 LEU HD13 H -19.755 6.816 -5.860 1.00 . A A . 73 LEU HD13 1 1
4 5562 1 1 52 LEU HD21 H -17.253 7.025 -6.396 1.00 . A A . 73 LEU HD21 1 1
4 5563 1 1 52 LEU HD22 H -16.714 6.742 -8.063 1.00 . A A . 73 LEU HD22 1 1
4 5564 1 1 52 LEU HD23 H -17.417 5.418 -7.121 1.00 . A A . 73 LEU HD23 1 1
4 5565 1 1 52 LEU HG H -18.927 7.956 -7.835 1.00 . A A . 73 LEU HG 1 1
4 5566 1 1 52 LEU N N -18.613 4.797 -11.091 1.00 . A A . 73 LEU N 1 1
4 5567 1 1 52 LEU O O -20.743 3.815 -9.087 1.00 . A A . 73 LEU O 1 1
4 5568 1 1 53 GLY C C -19.538 2.404 -5.908 1.00 . A A . 74 GLY C 1 1
4 5569 1 1 53 GLY CA C -19.417 1.934 -7.358 1.00 . A A . 74 GLY CA 1 1
4 5570 1 1 53 GLY H H -17.819 3.055 -8.195 1.00 . A A . 74 GLY H 1 1
4 5571 1 1 53 GLY HA2 H -20.409 1.657 -7.721 1.00 . A A . 74 GLY HA2 1 1
4 5572 1 1 53 GLY HA3 H -18.769 1.063 -7.370 1.00 . A A . 74 GLY HA3 1 1
4 5573 1 1 53 GLY N N -18.828 2.968 -8.215 1.00 . A A . 74 GLY N 1 1
4 5574 1 1 53 GLY O O -20.525 2.086 -5.248 1.00 . A A . 74 GLY O 1 1
4 5575 1 1 54 SER C C -17.486 4.869 -3.949 1.00 . A A . 75 SER C 1 1
4 5576 1 1 54 SER CA C -18.571 3.788 -4.069 1.00 . A A . 75 SER CA 1 1
4 5577 1 1 54 SER CB C -18.333 2.715 -2.985 1.00 . A A . 75 SER CB 1 1
4 5578 1 1 54 SER H H -17.752 3.373 -5.986 1.00 . A A . 75 SER H 1 1
4 5579 1 1 54 SER HA H -19.538 4.263 -3.879 1.00 . A A . 75 SER HA 1 1
4 5580 1 1 54 SER HB2 H -17.614 1.986 -3.353 1.00 . A A . 75 SER HB2 1 1
4 5581 1 1 54 SER HB3 H -17.914 3.194 -2.095 1.00 . A A . 75 SER HB3 1 1
4 5582 1 1 54 SER HG H -20.008 1.773 -3.397 1.00 . A A . 75 SER HG 1 1
4 5583 1 1 54 SER N N -18.573 3.189 -5.413 1.00 . A A . 75 SER N 1 1
4 5584 1 1 54 SER O O -16.452 4.804 -4.619 1.00 . A A . 75 SER O 1 1
4 5585 1 1 54 SER OG O -19.522 2.048 -2.593 1.00 . A A . 75 SER OG 1 1
4 5586 1 1 55 LEU C C -16.545 7.000 -1.223 1.00 . A A . 76 LEU C 1 1
4 5587 1 1 55 LEU CA C -16.732 6.896 -2.743 1.00 . A A . 76 LEU CA 1 1
4 5588 1 1 55 LEU CB C -17.213 8.207 -3.389 1.00 . A A . 76 LEU CB 1 1
4 5589 1 1 55 LEU CD1 C -16.296 10.138 -4.692 1.00 . A A . 76 LEU CD1 1 1
4 5590 1 1 55 LEU CD2 C -16.226 10.235 -2.192 1.00 . A A . 76 LEU CD2 1 1
4 5591 1 1 55 LEU CG C -16.140 9.313 -3.416 1.00 . A A . 76 LEU CG 1 1
4 5592 1 1 55 LEU H H -18.561 5.856 -2.535 1.00 . A A . 76 LEU H 1 1
4 5593 1 1 55 LEU HA H -15.771 6.627 -3.183 1.00 . A A . 76 LEU HA 1 1
4 5594 1 1 55 LEU HB2 H -17.499 7.973 -4.413 1.00 . A A . 76 LEU HB2 1 1
4 5595 1 1 55 LEU HB3 H -18.112 8.564 -2.881 1.00 . A A . 76 LEU HB3 1 1
4 5596 1 1 55 LEU HD11 H -17.332 10.461 -4.791 1.00 . A A . 76 LEU HD11 1 1
4 5597 1 1 55 LEU HD12 H -16.035 9.527 -5.560 1.00 . A A . 76 LEU HD12 1 1
4 5598 1 1 55 LEU HD13 H -15.636 11.007 -4.662 1.00 . A A . 76 LEU HD13 1 1
4 5599 1 1 55 LEU HD21 H -17.200 10.722 -2.165 1.00 . A A . 76 LEU HD21 1 1
4 5600 1 1 55 LEU HD22 H -15.446 10.993 -2.238 1.00 . A A . 76 LEU HD22 1 1
4 5601 1 1 55 LEU HD23 H -16.091 9.662 -1.276 1.00 . A A . 76 LEU HD23 1 1
4 5602 1 1 55 LEU HG H -15.143 8.859 -3.432 1.00 . A A . 76 LEU HG 1 1
4 5603 1 1 55 LEU N N -17.695 5.842 -3.054 1.00 . A A . 76 LEU N 1 1
4 5604 1 1 55 LEU O O -17.516 7.141 -0.473 1.00 . A A . 76 LEU O 1 1
4 5605 1 1 56 THR C C -14.192 8.411 0.778 1.00 . A A . 77 THR C 1 1
4 5606 1 1 56 THR CA C -14.838 7.044 0.607 1.00 . A A . 77 THR CA 1 1
4 5607 1 1 56 THR CB C -13.815 5.938 0.908 1.00 . A A . 77 THR CB 1 1
4 5608 1 1 56 THR CG2 C -13.231 6.019 2.318 1.00 . A A . 77 THR CG2 1 1
4 5609 1 1 56 THR H H -14.558 6.828 -1.489 1.00 . A A . 77 THR H 1 1
4 5610 1 1 56 THR HA H -15.677 6.940 1.292 1.00 . A A . 77 THR HA 1 1
4 5611 1 1 56 THR HB H -13.000 5.993 0.184 1.00 . A A . 77 THR HB 1 1
4 5612 1 1 56 THR HG1 H -13.829 3.994 1.072 1.00 . A A . 77 THR HG1 1 1
4 5613 1 1 56 THR HG21 H -14.028 6.016 3.064 1.00 . A A . 77 THR HG21 1 1
4 5614 1 1 56 THR HG22 H -12.644 6.926 2.430 1.00 . A A . 77 THR HG22 1 1
4 5615 1 1 56 THR HG23 H -12.568 5.169 2.488 1.00 . A A . 77 THR HG23 1 1
4 5616 1 1 56 THR N N -15.286 6.922 -0.786 1.00 . A A . 77 THR N 1 1
4 5617 1 1 56 THR O O -13.341 8.766 -0.029 1.00 . A A . 77 THR O 1 1
4 5618 1 1 56 THR OG1 O -14.449 4.682 0.771 1.00 . A A . 77 THR OG1 1 1
4 5619 1 1 57 VAL C C -12.757 9.874 3.361 1.00 . A A . 78 VAL C 1 1
4 5620 1 1 57 VAL CA C -13.737 10.321 2.273 1.00 . A A . 78 VAL CA 1 1
4 5621 1 1 57 VAL CB C -14.607 11.516 2.734 1.00 . A A . 78 VAL CB 1 1
4 5622 1 1 57 VAL CG1 C -15.402 12.101 1.548 1.00 . A A . 78 VAL CG1 1 1
4 5623 1 1 57 VAL CG2 C -15.588 11.186 3.870 1.00 . A A . 78 VAL CG2 1 1
4 5624 1 1 57 VAL H H -15.227 8.794 2.462 1.00 . A A . 78 VAL H 1 1
4 5625 1 1 57 VAL HA H -13.148 10.676 1.434 1.00 . A A . 78 VAL HA 1 1
4 5626 1 1 57 VAL HB H -13.932 12.288 3.097 1.00 . A A . 78 VAL HB 1 1
4 5627 1 1 57 VAL HG11 H -15.977 12.969 1.874 1.00 . A A . 78 VAL HG11 1 1
4 5628 1 1 57 VAL HG12 H -14.714 12.432 0.769 1.00 . A A . 78 VAL HG12 1 1
4 5629 1 1 57 VAL HG13 H -16.082 11.351 1.142 1.00 . A A . 78 VAL HG13 1 1
4 5630 1 1 57 VAL HG21 H -16.163 12.076 4.132 1.00 . A A . 78 VAL HG21 1 1
4 5631 1 1 57 VAL HG22 H -16.275 10.402 3.559 1.00 . A A . 78 VAL HG22 1 1
4 5632 1 1 57 VAL HG23 H -15.031 10.861 4.750 1.00 . A A . 78 VAL HG23 1 1
4 5633 1 1 57 VAL N N -14.530 9.157 1.829 1.00 . A A . 78 VAL N 1 1
4 5634 1 1 57 VAL O O -13.148 9.161 4.288 1.00 . A A . 78 VAL O 1 1
4 5635 1 1 58 LEU C C -10.192 11.140 5.135 1.00 . A A . 79 LEU C 1 1
4 5636 1 1 58 LEU CA C -10.452 9.929 4.227 1.00 . A A . 79 LEU CA 1 1
4 5637 1 1 58 LEU CB C -9.170 9.441 3.520 1.00 . A A . 79 LEU CB 1 1
4 5638 1 1 58 LEU CD1 C -8.062 8.018 1.763 1.00 . A A . 79 LEU CD1 1 1
4 5639 1 1 58 LEU CD2 C -9.733 6.956 3.306 1.00 . A A . 79 LEU CD2 1 1
4 5640 1 1 58 LEU CG C -9.356 8.246 2.556 1.00 . A A . 79 LEU CG 1 1
4 5641 1 1 58 LEU H H -11.215 10.851 2.459 1.00 . A A . 79 LEU H 1 1
4 5642 1 1 58 LEU HA H -10.804 9.125 4.876 1.00 . A A . 79 LEU HA 1 1
4 5643 1 1 58 LEU HB2 H -8.747 10.263 2.958 1.00 . A A . 79 LEU HB2 1 1
4 5644 1 1 58 LEU HB3 H -8.440 9.166 4.278 1.00 . A A . 79 LEU HB3 1 1
4 5645 1 1 58 LEU HD11 H -8.187 7.169 1.090 1.00 . A A . 79 LEU HD11 1 1
4 5646 1 1 58 LEU HD12 H -7.230 7.822 2.439 1.00 . A A . 79 LEU HD12 1 1
4 5647 1 1 58 LEU HD13 H -7.822 8.903 1.170 1.00 . A A . 79 LEU HD13 1 1
4 5648 1 1 58 LEU HD21 H -8.959 6.696 4.027 1.00 . A A . 79 LEU HD21 1 1
4 5649 1 1 58 LEU HD22 H -9.845 6.139 2.594 1.00 . A A . 79 LEU HD22 1 1
4 5650 1 1 58 LEU HD23 H -10.681 7.084 3.833 1.00 . A A . 79 LEU HD23 1 1
4 5651 1 1 58 LEU HG H -10.147 8.474 1.841 1.00 . A A . 79 LEU HG 1 1
4 5652 1 1 58 LEU N N -11.483 10.255 3.236 1.00 . A A . 79 LEU N 1 1
4 5653 1 1 58 LEU O O -10.176 10.988 6.358 1.00 . A A . 79 LEU O 1 1
4 5654 1 1 59 ASP C C -9.995 14.813 4.233 1.00 . A A . 80 ASP C 1 1
4 5655 1 1 59 ASP CA C -9.932 13.630 5.229 1.00 . A A . 80 ASP CA 1 1
4 5656 1 1 59 ASP CB C -8.629 13.707 6.059 1.00 . A A . 80 ASP CB 1 1
4 5657 1 1 59 ASP CG C -8.807 14.406 7.420 1.00 . A A . 80 ASP CG 1 1
4 5658 1 1 59 ASP H H -10.076 12.363 3.527 1.00 . A A . 80 ASP H 1 1
4 5659 1 1 59 ASP HA H -10.777 13.720 5.914 1.00 . A A . 80 ASP HA 1 1
4 5660 1 1 59 ASP HB2 H -8.226 12.709 6.233 1.00 . A A . 80 ASP HB2 1 1
4 5661 1 1 59 ASP HB3 H -7.874 14.250 5.485 1.00 . A A . 80 ASP HB3 1 1
4 5662 1 1 59 ASP N N -10.067 12.335 4.543 1.00 . A A . 80 ASP N 1 1
4 5663 1 1 59 ASP O O -9.863 14.636 3.023 1.00 . A A . 80 ASP O 1 1
4 5664 1 1 59 ASP OD1 O -8.166 13.964 8.404 1.00 . A A . 80 ASP OD1 1 1
4 5665 1 1 59 ASP OD2 O -9.565 15.404 7.507 1.00 . A A . 80 ASP OD2 1 1
4 5666 1 1 60 GLY C C -10.872 18.418 4.515 1.00 . A A . 81 GLY C 1 1
4 5667 1 1 60 GLY CA C -10.019 17.277 3.983 1.00 . A A . 81 GLY CA 1 1
4 5668 1 1 60 GLY H H -10.257 16.108 5.744 1.00 . A A . 81 GLY H 1 1
4 5669 1 1 60 GLY HA2 H -8.978 17.599 3.989 1.00 . A A . 81 GLY HA2 1 1
4 5670 1 1 60 GLY HA3 H -10.309 17.106 2.951 1.00 . A A . 81 GLY HA3 1 1
4 5671 1 1 60 GLY N N -10.133 16.036 4.744 1.00 . A A . 81 GLY N 1 1
4 5672 1 1 60 GLY O O -11.589 18.289 5.510 1.00 . A A . 81 GLY O 1 1
4 5673 1 1 61 ASP C C -12.980 20.352 3.097 1.00 . A A . 82 ASP C 1 1
4 5674 1 1 61 ASP CA C -11.751 20.647 3.969 1.00 . A A . 82 ASP CA 1 1
4 5675 1 1 61 ASP CB C -11.046 21.956 3.611 1.00 . A A . 82 ASP CB 1 1
4 5676 1 1 61 ASP CG C -12.022 23.143 3.615 1.00 . A A . 82 ASP CG 1 1
4 5677 1 1 61 ASP H H -10.236 19.555 2.976 1.00 . A A . 82 ASP H 1 1
4 5678 1 1 61 ASP HA H -12.065 20.715 5.012 1.00 . A A . 82 ASP HA 1 1
4 5679 1 1 61 ASP HB2 H -10.232 22.122 4.322 1.00 . A A . 82 ASP HB2 1 1
4 5680 1 1 61 ASP HB3 H -10.581 21.850 2.633 1.00 . A A . 82 ASP HB3 1 1
4 5681 1 1 61 ASP N N -10.814 19.543 3.806 1.00 . A A . 82 ASP N 1 1
4 5682 1 1 61 ASP O O -12.864 20.205 1.873 1.00 . A A . 82 ASP O 1 1
4 5683 1 1 61 ASP OD1 O -12.364 23.640 4.712 1.00 . A A . 82 ASP OD1 1 1
4 5684 1 1 61 ASP OD2 O -12.443 23.540 2.507 1.00 . A A . 82 ASP OD2 1 1
4 5685 1 1 62 SER C C -15.868 20.086 1.894 1.00 . A A . 83 SER C 1 1
4 5686 1 1 62 SER CA C -15.319 19.515 3.203 1.00 . A A . 83 SER CA 1 1
4 5687 1 1 62 SER CB C -16.428 19.500 4.264 1.00 . A A . 83 SER CB 1 1
4 5688 1 1 62 SER H H -14.166 20.433 4.728 1.00 . A A . 83 SER H 1 1
4 5689 1 1 62 SER HA H -15.036 18.483 3.006 1.00 . A A . 83 SER HA 1 1
4 5690 1 1 62 SER HB2 H -17.284 18.949 3.873 1.00 . A A . 83 SER HB2 1 1
4 5691 1 1 62 SER HB3 H -16.061 18.977 5.149 1.00 . A A . 83 SER HB3 1 1
4 5692 1 1 62 SER HG H -17.501 20.733 5.345 1.00 . A A . 83 SER HG 1 1
4 5693 1 1 62 SER N N -14.142 20.220 3.738 1.00 . A A . 83 SER N 1 1
4 5694 1 1 62 SER O O -16.513 19.364 1.129 1.00 . A A . 83 SER O 1 1
4 5695 1 1 62 SER OG O -16.835 20.818 4.626 1.00 . A A . 83 SER OG 1 1
4 5696 1 1 63 ARG C C -15.425 21.355 -0.919 1.00 . A A . 84 ARG C 1 1
4 5697 1 1 63 ARG CA C -15.967 22.024 0.353 1.00 . A A . 84 ARG CA 1 1
4 5698 1 1 63 ARG CB C -15.578 23.513 0.404 1.00 . A A . 84 ARG CB 1 1
4 5699 1 1 63 ARG CD C -17.599 24.176 1.852 1.00 . A A . 84 ARG CD 1 1
4 5700 1 1 63 ARG CG C -16.080 24.279 1.642 1.00 . A A . 84 ARG CG 1 1
4 5701 1 1 63 ARG CZ C -18.085 24.879 4.218 1.00 . A A . 84 ARG CZ 1 1
4 5702 1 1 63 ARG H H -14.989 21.864 2.248 1.00 . A A . 84 ARG H 1 1
4 5703 1 1 63 ARG HA H -17.056 21.960 0.290 1.00 . A A . 84 ARG HA 1 1
4 5704 1 1 63 ARG HB2 H -14.488 23.598 0.370 1.00 . A A . 84 ARG HB2 1 1
4 5705 1 1 63 ARG HB3 H -15.972 24.010 -0.484 1.00 . A A . 84 ARG HB3 1 1
4 5706 1 1 63 ARG HD2 H -18.097 24.431 0.913 1.00 . A A . 84 ARG HD2 1 1
4 5707 1 1 63 ARG HD3 H -17.878 23.154 2.102 1.00 . A A . 84 ARG HD3 1 1
4 5708 1 1 63 ARG HE H -18.419 25.986 2.588 1.00 . A A . 84 ARG HE 1 1
4 5709 1 1 63 ARG HG2 H -15.569 23.905 2.529 1.00 . A A . 84 ARG HG2 1 1
4 5710 1 1 63 ARG HG3 H -15.812 25.329 1.519 1.00 . A A . 84 ARG HG3 1 1
4 5711 1 1 63 ARG HH11 H -17.300 23.000 4.205 1.00 . A A . 84 ARG HH11 1 1
4 5712 1 1 63 ARG HH12 H -17.684 23.642 5.769 1.00 . A A . 84 ARG HH12 1 1
4 5713 1 1 63 ARG HH21 H -18.886 26.689 4.629 1.00 . A A . 84 ARG HH21 1 1
4 5714 1 1 63 ARG HH22 H -18.572 25.680 6.013 1.00 . A A . 84 ARG HH22 1 1
4 5715 1 1 63 ARG N N -15.562 21.354 1.586 1.00 . A A . 84 ARG N 1 1
4 5716 1 1 63 ARG NE N -18.073 25.094 2.903 1.00 . A A . 84 ARG NE 1 1
4 5717 1 1 63 ARG NH1 N -17.655 23.761 4.766 1.00 . A A . 84 ARG NH1 1 1
4 5718 1 1 63 ARG NH2 N -18.545 25.820 5.013 1.00 . A A . 84 ARG NH2 1 1
4 5719 1 1 63 ARG O O -16.054 21.506 -1.967 1.00 . A A . 84 ARG O 1 1
4 5720 1 1 64 LEU C C -14.494 18.321 -1.867 1.00 . A A . 85 LEU C 1 1
4 5721 1 1 64 LEU CA C -13.898 19.732 -1.975 1.00 . A A . 85 LEU CA 1 1
4 5722 1 1 64 LEU CB C -12.363 19.746 -2.081 1.00 . A A . 85 LEU CB 1 1
4 5723 1 1 64 LEU CD1 C -12.386 19.072 -4.592 1.00 . A A . 85 LEU CD1 1 1
4 5724 1 1 64 LEU CD2 C -10.275 19.146 -3.284 1.00 . A A . 85 LEU CD2 1 1
4 5725 1 1 64 LEU CG C -11.777 18.852 -3.194 1.00 . A A . 85 LEU CG 1 1
4 5726 1 1 64 LEU H H -13.859 20.467 0.047 1.00 . A A . 85 LEU H 1 1
4 5727 1 1 64 LEU HA H -14.290 20.154 -2.903 1.00 . A A . 85 LEU HA 1 1
4 5728 1 1 64 LEU HB2 H -12.057 20.774 -2.275 1.00 . A A . 85 LEU HB2 1 1
4 5729 1 1 64 LEU HB3 H -11.936 19.436 -1.122 1.00 . A A . 85 LEU HB3 1 1
4 5730 1 1 64 LEU HD11 H -12.222 20.098 -4.918 1.00 . A A . 85 LEU HD11 1 1
4 5731 1 1 64 LEU HD12 H -13.451 18.861 -4.595 1.00 . A A . 85 LEU HD12 1 1
4 5732 1 1 64 LEU HD13 H -11.911 18.397 -5.304 1.00 . A A . 85 LEU HD13 1 1
4 5733 1 1 64 LEU HD21 H -9.806 18.443 -3.974 1.00 . A A . 85 LEU HD21 1 1
4 5734 1 1 64 LEU HD22 H -9.811 19.050 -2.304 1.00 . A A . 85 LEU HD22 1 1
4 5735 1 1 64 LEU HD23 H -10.110 20.162 -3.638 1.00 . A A . 85 LEU HD23 1 1
4 5736 1 1 64 LEU HG H -11.919 17.809 -2.907 1.00 . A A . 85 LEU HG 1 1
4 5737 1 1 64 LEU N N -14.323 20.582 -0.852 1.00 . A A . 85 LEU N 1 1
4 5738 1 1 64 LEU O O -15.108 17.877 -2.833 1.00 . A A . 85 LEU O 1 1
4 5739 1 1 65 CYS C C -16.457 16.185 -0.859 1.00 . A A . 86 CYS C 1 1
4 5740 1 1 65 CYS CA C -14.972 16.324 -0.459 1.00 . A A . 86 CYS CA 1 1
4 5741 1 1 65 CYS CB C -14.782 15.983 1.030 1.00 . A A . 86 CYS CB 1 1
4 5742 1 1 65 CYS H H -13.789 18.010 0.011 1.00 . A A . 86 CYS H 1 1
4 5743 1 1 65 CYS HA H -14.409 15.593 -1.051 1.00 . A A . 86 CYS HA 1 1
4 5744 1 1 65 CYS HB2 H -15.422 16.625 1.638 1.00 . A A . 86 CYS HB2 1 1
4 5745 1 1 65 CYS HB3 H -15.089 14.945 1.193 1.00 . A A . 86 CYS HB3 1 1
4 5746 1 1 65 CYS HG H -13.191 15.756 2.800 1.00 . A A . 86 CYS HG 1 1
4 5747 1 1 65 CYS N N -14.401 17.652 -0.708 1.00 . A A . 86 CYS N 1 1
4 5748 1 1 65 CYS O O -16.835 15.158 -1.411 1.00 . A A . 86 CYS O 1 1
4 5749 1 1 65 CYS SG S -13.043 16.181 1.536 1.00 . A A . 86 CYS SG 1 1
4 5750 1 1 66 ALA C C -18.847 17.477 -2.564 1.00 . A A . 87 ALA C 1 1
4 5751 1 1 66 ALA CA C -18.692 17.217 -1.057 1.00 . A A . 87 ALA CA 1 1
4 5752 1 1 66 ALA CB C -19.436 18.267 -0.217 1.00 . A A . 87 ALA CB 1 1
4 5753 1 1 66 ALA H H -16.941 17.999 -0.096 1.00 . A A . 87 ALA H 1 1
4 5754 1 1 66 ALA HA H -19.146 16.244 -0.861 1.00 . A A . 87 ALA HA 1 1
4 5755 1 1 66 ALA HB1 H -19.006 19.259 -0.379 1.00 . A A . 87 ALA HB1 1 1
4 5756 1 1 66 ALA HB2 H -20.486 18.296 -0.507 1.00 . A A . 87 ALA HB2 1 1
4 5757 1 1 66 ALA HB3 H -19.370 18.030 0.846 1.00 . A A . 87 ALA HB3 1 1
4 5758 1 1 66 ALA N N -17.292 17.205 -0.623 1.00 . A A . 87 ALA N 1 1
4 5759 1 1 66 ALA O O -19.636 16.805 -3.223 1.00 . A A . 87 ALA O 1 1
4 5760 1 1 67 ALA C C -17.702 17.588 -5.445 1.00 . A A . 88 ALA C 1 1
4 5761 1 1 67 ALA CA C -18.105 18.764 -4.542 1.00 . A A . 88 ALA CA 1 1
4 5762 1 1 67 ALA CB C -17.200 19.988 -4.753 1.00 . A A . 88 ALA CB 1 1
4 5763 1 1 67 ALA H H -17.405 18.890 -2.538 1.00 . A A . 88 ALA H 1 1
4 5764 1 1 67 ALA HA H -19.129 19.038 -4.800 1.00 . A A . 88 ALA HA 1 1
4 5765 1 1 67 ALA HB1 H -17.253 20.306 -5.793 1.00 . A A . 88 ALA HB1 1 1
4 5766 1 1 67 ALA HB2 H -17.543 20.815 -4.127 1.00 . A A . 88 ALA HB2 1 1
4 5767 1 1 67 ALA HB3 H -16.170 19.741 -4.499 1.00 . A A . 88 ALA HB3 1 1
4 5768 1 1 67 ALA N N -18.063 18.404 -3.127 1.00 . A A . 88 ALA N 1 1
4 5769 1 1 67 ALA O O -18.469 17.210 -6.338 1.00 . A A . 88 ALA O 1 1
4 5770 1 1 68 THR C C -17.151 14.642 -5.749 1.00 . A A . 89 THR C 1 1
4 5771 1 1 68 THR CA C -16.105 15.741 -5.877 1.00 . A A . 89 THR CA 1 1
4 5772 1 1 68 THR CB C -14.702 15.303 -5.418 1.00 . A A . 89 THR CB 1 1
4 5773 1 1 68 THR CG2 C -14.633 14.739 -3.999 1.00 . A A . 89 THR CG2 1 1
4 5774 1 1 68 THR H H -15.995 17.310 -4.400 1.00 . A A . 89 THR H 1 1
4 5775 1 1 68 THR HA H -16.033 15.981 -6.940 1.00 . A A . 89 THR HA 1 1
4 5776 1 1 68 THR HB H -14.020 16.151 -5.498 1.00 . A A . 89 THR HB 1 1
4 5777 1 1 68 THR HG1 H -13.369 14.037 -6.023 1.00 . A A . 89 THR HG1 1 1
4 5778 1 1 68 THR HG21 H -15.172 15.398 -3.328 1.00 . A A . 89 THR HG21 1 1
4 5779 1 1 68 THR HG22 H -13.592 14.678 -3.682 1.00 . A A . 89 THR HG22 1 1
4 5780 1 1 68 THR HG23 H -15.081 13.744 -3.960 1.00 . A A . 89 THR HG23 1 1
4 5781 1 1 68 THR N N -16.551 16.953 -5.171 1.00 . A A . 89 THR N 1 1
4 5782 1 1 68 THR O O -17.597 14.110 -6.757 1.00 . A A . 89 THR O 1 1
4 5783 1 1 68 THR OG1 O -14.263 14.289 -6.282 1.00 . A A . 89 THR OG1 1 1
4 5784 1 1 69 LYS C C -19.912 13.472 -5.115 1.00 . A A . 90 LYS C 1 1
4 5785 1 1 69 LYS CA C -18.639 13.324 -4.265 1.00 . A A . 90 LYS CA 1 1
4 5786 1 1 69 LYS CB C -18.886 13.321 -2.747 1.00 . A A . 90 LYS CB 1 1
4 5787 1 1 69 LYS CD C -21.078 13.028 -1.481 1.00 . A A . 90 LYS CD 1 1
4 5788 1 1 69 LYS CE C -20.616 13.487 -0.090 1.00 . A A . 90 LYS CE 1 1
4 5789 1 1 69 LYS CG C -19.938 12.322 -2.232 1.00 . A A . 90 LYS CG 1 1
4 5790 1 1 69 LYS H H -17.349 14.948 -3.764 1.00 . A A . 90 LYS H 1 1
4 5791 1 1 69 LYS HA H -18.202 12.369 -4.542 1.00 . A A . 90 LYS HA 1 1
4 5792 1 1 69 LYS HB2 H -17.950 13.072 -2.251 1.00 . A A . 90 LYS HB2 1 1
4 5793 1 1 69 LYS HB3 H -19.157 14.332 -2.437 1.00 . A A . 90 LYS HB3 1 1
4 5794 1 1 69 LYS HD2 H -21.411 13.898 -2.057 1.00 . A A . 90 LYS HD2 1 1
4 5795 1 1 69 LYS HD3 H -21.916 12.335 -1.381 1.00 . A A . 90 LYS HD3 1 1
4 5796 1 1 69 LYS HE2 H -20.264 12.611 0.465 1.00 . A A . 90 LYS HE2 1 1
4 5797 1 1 69 LYS HE3 H -19.770 14.169 -0.201 1.00 . A A . 90 LYS HE3 1 1
4 5798 1 1 69 LYS HG2 H -20.350 11.747 -3.054 1.00 . A A . 90 LYS HG2 1 1
4 5799 1 1 69 LYS HG3 H -19.452 11.616 -1.557 1.00 . A A . 90 LYS HG3 1 1
4 5800 1 1 69 LYS HZ1 H -21.411 14.424 1.578 1.00 . A A . 90 LYS HZ1 1 1
4 5801 1 1 69 LYS HZ2 H -22.501 13.516 0.777 1.00 . A A . 90 LYS HZ2 1 1
4 5802 1 1 69 LYS HZ3 H -22.039 14.976 0.180 1.00 . A A . 90 LYS HZ3 1 1
4 5803 1 1 69 LYS N N -17.662 14.384 -4.542 1.00 . A A . 90 LYS N 1 1
4 5804 1 1 69 LYS NZ N -21.718 14.146 0.655 1.00 . A A . 90 LYS NZ 1 1
4 5805 1 1 69 LYS O O -20.439 12.473 -5.603 1.00 . A A . 90 LYS O 1 1
4 5806 1 1 70 ARG C C -20.978 14.752 -7.803 1.00 . A A . 91 ARG C 1 1
4 5807 1 1 70 ARG CA C -21.416 14.991 -6.352 1.00 . A A . 91 ARG CA 1 1
4 5808 1 1 70 ARG CB C -21.948 16.420 -6.181 1.00 . A A . 91 ARG CB 1 1
4 5809 1 1 70 ARG CD C -24.005 15.833 -4.803 1.00 . A A . 91 ARG CD 1 1
4 5810 1 1 70 ARG CG C -22.719 16.663 -4.873 1.00 . A A . 91 ARG CG 1 1
4 5811 1 1 70 ARG CZ C -25.992 15.682 -3.284 1.00 . A A . 91 ARG CZ 1 1
4 5812 1 1 70 ARG H H -19.842 15.483 -4.961 1.00 . A A . 91 ARG H 1 1
4 5813 1 1 70 ARG HA H -22.216 14.275 -6.172 1.00 . A A . 91 ARG HA 1 1
4 5814 1 1 70 ARG HB2 H -21.099 17.106 -6.214 1.00 . A A . 91 ARG HB2 1 1
4 5815 1 1 70 ARG HB3 H -22.604 16.660 -7.020 1.00 . A A . 91 ARG HB3 1 1
4 5816 1 1 70 ARG HD2 H -24.585 16.028 -5.704 1.00 . A A . 91 ARG HD2 1 1
4 5817 1 1 70 ARG HD3 H -23.745 14.773 -4.769 1.00 . A A . 91 ARG HD3 1 1
4 5818 1 1 70 ARG HE H -24.408 16.866 -2.990 1.00 . A A . 91 ARG HE 1 1
4 5819 1 1 70 ARG HG2 H -22.090 16.411 -4.021 1.00 . A A . 91 ARG HG2 1 1
4 5820 1 1 70 ARG HG3 H -22.985 17.719 -4.823 1.00 . A A . 91 ARG HG3 1 1
4 5821 1 1 70 ARG HH11 H -26.143 14.411 -4.846 1.00 . A A . 91 ARG HH11 1 1
4 5822 1 1 70 ARG HH12 H -27.492 14.405 -3.760 1.00 . A A . 91 ARG HH12 1 1
4 5823 1 1 70 ARG HH21 H -26.169 16.807 -1.611 1.00 . A A . 91 ARG HH21 1 1
4 5824 1 1 70 ARG HH22 H -27.507 15.747 -1.946 1.00 . A A . 91 ARG HH22 1 1
4 5825 1 1 70 ARG N N -20.341 14.712 -5.389 1.00 . A A . 91 ARG N 1 1
4 5826 1 1 70 ARG NE N -24.803 16.175 -3.610 1.00 . A A . 91 ARG NE 1 1
4 5827 1 1 70 ARG NH1 N -26.588 14.766 -4.021 1.00 . A A . 91 ARG NH1 1 1
4 5828 1 1 70 ARG NH2 N -26.598 16.110 -2.198 1.00 . A A . 91 ARG NH2 1 1
4 5829 1 1 70 ARG O O -21.669 14.044 -8.533 1.00 . A A . 91 ARG O 1 1
4 5830 1 1 71 ALA C C -19.096 13.622 -9.934 1.00 . A A . 92 ALA C 1 1
4 5831 1 1 71 ALA CA C -19.273 15.105 -9.574 1.00 . A A . 92 ALA CA 1 1
4 5832 1 1 71 ALA CB C -17.960 15.892 -9.677 1.00 . A A . 92 ALA CB 1 1
4 5833 1 1 71 ALA H H -19.286 15.803 -7.551 1.00 . A A . 92 ALA H 1 1
4 5834 1 1 71 ALA HA H -19.970 15.540 -10.297 1.00 . A A . 92 ALA HA 1 1
4 5835 1 1 71 ALA HB1 H -17.244 15.555 -8.932 1.00 . A A . 92 ALA HB1 1 1
4 5836 1 1 71 ALA HB2 H -17.520 15.773 -10.668 1.00 . A A . 92 ALA HB2 1 1
4 5837 1 1 71 ALA HB3 H -18.163 16.956 -9.518 1.00 . A A . 92 ALA HB3 1 1
4 5838 1 1 71 ALA N N -19.823 15.275 -8.224 1.00 . A A . 92 ALA N 1 1
4 5839 1 1 71 ALA O O -19.612 13.148 -10.948 1.00 . A A . 92 ALA O 1 1
4 5840 1 1 72 VAL C C -19.471 10.580 -9.363 1.00 . A A . 93 VAL C 1 1
4 5841 1 1 72 VAL CA C -18.180 11.406 -9.319 1.00 . A A . 93 VAL CA 1 1
4 5842 1 1 72 VAL CB C -17.236 10.795 -8.264 1.00 . A A . 93 VAL CB 1 1
4 5843 1 1 72 VAL CG1 C -16.551 9.551 -8.829 1.00 . A A . 93 VAL CG1 1 1
4 5844 1 1 72 VAL CG2 C -16.148 11.762 -7.774 1.00 . A A . 93 VAL CG2 1 1
4 5845 1 1 72 VAL H H -18.030 13.302 -8.279 1.00 . A A . 93 VAL H 1 1
4 5846 1 1 72 VAL HA H -17.683 11.359 -10.289 1.00 . A A . 93 VAL HA 1 1
4 5847 1 1 72 VAL HB H -17.824 10.497 -7.402 1.00 . A A . 93 VAL HB 1 1
4 5848 1 1 72 VAL HG11 H -17.281 8.888 -9.276 1.00 . A A . 93 VAL HG11 1 1
4 5849 1 1 72 VAL HG12 H -15.813 9.836 -9.575 1.00 . A A . 93 VAL HG12 1 1
4 5850 1 1 72 VAL HG13 H -16.052 9.024 -8.021 1.00 . A A . 93 VAL HG13 1 1
4 5851 1 1 72 VAL HG21 H -15.159 11.321 -7.809 1.00 . A A . 93 VAL HG21 1 1
4 5852 1 1 72 VAL HG22 H -16.146 12.659 -8.381 1.00 . A A . 93 VAL HG22 1 1
4 5853 1 1 72 VAL HG23 H -16.371 12.040 -6.749 1.00 . A A . 93 VAL HG23 1 1
4 5854 1 1 72 VAL N N -18.457 12.841 -9.078 1.00 . A A . 93 VAL N 1 1
4 5855 1 1 72 VAL O O -19.536 9.540 -10.008 1.00 . A A . 93 VAL O 1 1
4 5856 1 1 73 ALA C C -22.631 10.786 -10.052 1.00 . A A . 94 ALA C 1 1
4 5857 1 1 73 ALA CA C -21.853 10.455 -8.760 1.00 . A A . 94 ALA CA 1 1
4 5858 1 1 73 ALA CB C -22.618 10.869 -7.496 1.00 . A A . 94 ALA CB 1 1
4 5859 1 1 73 ALA H H -20.437 11.994 -8.302 1.00 . A A . 94 ALA H 1 1
4 5860 1 1 73 ALA HA H -21.718 9.372 -8.718 1.00 . A A . 94 ALA HA 1 1
4 5861 1 1 73 ALA HB1 H -22.785 11.947 -7.469 1.00 . A A . 94 ALA HB1 1 1
4 5862 1 1 73 ALA HB2 H -23.588 10.373 -7.483 1.00 . A A . 94 ALA HB2 1 1
4 5863 1 1 73 ALA HB3 H -22.065 10.566 -6.607 1.00 . A A . 94 ALA HB3 1 1
4 5864 1 1 73 ALA N N -20.531 11.081 -8.724 1.00 . A A . 94 ALA N 1 1
4 5865 1 1 73 ALA O O -23.700 10.215 -10.275 1.00 . A A . 94 ALA O 1 1
4 5866 1 1 74 GLN C C -21.936 12.120 -13.394 1.00 . A A . 95 GLN C 1 1
4 5867 1 1 74 GLN CA C -22.805 12.161 -12.122 1.00 . A A . 95 GLN CA 1 1
4 5868 1 1 74 GLN CB C -23.406 13.554 -11.850 1.00 . A A . 95 GLN CB 1 1
4 5869 1 1 74 GLN CD C -21.790 15.264 -12.878 1.00 . A A . 95 GLN CD 1 1
4 5870 1 1 74 GLN CG C -22.372 14.663 -11.605 1.00 . A A . 95 GLN CG 1 1
4 5871 1 1 74 GLN H H -21.235 12.125 -10.650 1.00 . A A . 95 GLN H 1 1
4 5872 1 1 74 GLN HA H -23.643 11.502 -12.324 1.00 . A A . 95 GLN HA 1 1
4 5873 1 1 74 GLN HB2 H -24.047 13.838 -12.683 1.00 . A A . 95 GLN HB2 1 1
4 5874 1 1 74 GLN HB3 H -24.035 13.475 -10.964 1.00 . A A . 95 GLN HB3 1 1
4 5875 1 1 74 GLN HE21 H -19.992 14.389 -12.569 1.00 . A A . 95 GLN HE21 1 1
4 5876 1 1 74 GLN HE22 H -20.150 15.449 -13.975 1.00 . A A . 95 GLN HE22 1 1
4 5877 1 1 74 GLN HG2 H -22.784 15.471 -11.025 1.00 . A A . 95 GLN HG2 1 1
4 5878 1 1 74 GLN HG3 H -21.600 14.270 -10.969 1.00 . A A . 95 GLN HG3 1 1
4 5879 1 1 74 GLN N N -22.116 11.684 -10.906 1.00 . A A . 95 GLN N 1 1
4 5880 1 1 74 GLN NE2 N -20.545 14.983 -13.173 1.00 . A A . 95 GLN NE2 1 1
4 5881 1 1 74 GLN O O -22.482 12.235 -14.490 1.00 . A A . 95 GLN O 1 1
4 5882 1 1 74 GLN OE1 O -22.442 15.999 -13.608 1.00 . A A . 95 GLN OE1 1 1
4 5883 1 1 75 VAL C C -20.099 10.504 -15.291 1.00 . A A . 96 VAL C 1 1
4 5884 1 1 75 VAL CA C -19.698 11.714 -14.428 1.00 . A A . 96 VAL CA 1 1
4 5885 1 1 75 VAL CB C -18.222 11.551 -13.996 1.00 . A A . 96 VAL CB 1 1
4 5886 1 1 75 VAL CG1 C -17.594 12.869 -13.520 1.00 . A A . 96 VAL CG1 1 1
4 5887 1 1 75 VAL CG2 C -18.042 10.489 -12.917 1.00 . A A . 96 VAL CG2 1 1
4 5888 1 1 75 VAL H H -20.201 11.914 -12.349 1.00 . A A . 96 VAL H 1 1
4 5889 1 1 75 VAL HA H -19.759 12.605 -15.054 1.00 . A A . 96 VAL HA 1 1
4 5890 1 1 75 VAL HB H -17.652 11.235 -14.854 1.00 . A A . 96 VAL HB 1 1
4 5891 1 1 75 VAL HG11 H -16.522 12.735 -13.399 1.00 . A A . 96 VAL HG11 1 1
4 5892 1 1 75 VAL HG12 H -17.765 13.644 -14.263 1.00 . A A . 96 VAL HG12 1 1
4 5893 1 1 75 VAL HG13 H -17.992 13.169 -12.557 1.00 . A A . 96 VAL HG13 1 1
4 5894 1 1 75 VAL HG21 H -18.157 9.493 -13.348 1.00 . A A . 96 VAL HG21 1 1
4 5895 1 1 75 VAL HG22 H -17.055 10.592 -12.485 1.00 . A A . 96 VAL HG22 1 1
4 5896 1 1 75 VAL HG23 H -18.773 10.623 -12.128 1.00 . A A . 96 VAL HG23 1 1
4 5897 1 1 75 VAL N N -20.613 11.913 -13.282 1.00 . A A . 96 VAL N 1 1
4 5898 1 1 75 VAL O O -20.574 9.492 -14.778 1.00 . A A . 96 VAL O 1 1
4 5899 1 1 76 ASN C C -19.619 8.243 -17.467 1.00 . A A . 97 ASN C 1 1
4 5900 1 1 76 ASN CA C -20.325 9.607 -17.588 1.00 . A A . 97 ASN CA 1 1
4 5901 1 1 76 ASN CB C -20.210 10.187 -19.013 1.00 . A A . 97 ASN CB 1 1
4 5902 1 1 76 ASN CG C -18.799 10.657 -19.380 1.00 . A A . 97 ASN CG 1 1
4 5903 1 1 76 ASN H H -19.480 11.467 -16.960 1.00 . A A . 97 ASN H 1 1
4 5904 1 1 76 ASN HA H -21.383 9.426 -17.401 1.00 . A A . 97 ASN HA 1 1
4 5905 1 1 76 ASN HB2 H -20.536 9.434 -19.732 1.00 . A A . 97 ASN HB2 1 1
4 5906 1 1 76 ASN HB3 H -20.894 11.031 -19.101 1.00 . A A . 97 ASN HB3 1 1
4 5907 1 1 76 ASN HD21 H -18.173 8.802 -19.958 1.00 . A A . 97 ASN HD21 1 1
4 5908 1 1 76 ASN HD22 H -16.989 10.084 -20.055 1.00 . A A . 97 ASN HD22 1 1
4 5909 1 1 76 ASN N N -19.874 10.604 -16.609 1.00 . A A . 97 ASN N 1 1
4 5910 1 1 76 ASN ND2 N -17.939 9.786 -19.877 1.00 . A A . 97 ASN ND2 1 1
4 5911 1 1 76 ASN O O -20.292 7.215 -17.541 1.00 . A A . 97 ASN O 1 1
4 5912 1 1 76 ASN OD1 O -18.454 11.820 -19.193 1.00 . A A . 97 ASN OD1 1 1
4 5913 1 1 77 SER C C -15.927 7.516 -17.404 1.00 . A A . 98 SER C 1 1
4 5914 1 1 77 SER CA C -17.390 7.068 -17.291 1.00 . A A . 98 SER CA 1 1
4 5915 1 1 77 SER CB C -17.699 6.076 -18.435 1.00 . A A . 98 SER CB 1 1
4 5916 1 1 77 SER H H -17.843 9.134 -17.223 1.00 . A A . 98 SER H 1 1
4 5917 1 1 77 SER HA H -17.479 6.540 -16.339 1.00 . A A . 98 SER HA 1 1
4 5918 1 1 77 SER HB2 H -16.888 5.351 -18.507 1.00 . A A . 98 SER HB2 1 1
4 5919 1 1 77 SER HB3 H -18.608 5.522 -18.204 1.00 . A A . 98 SER HB3 1 1
4 5920 1 1 77 SER HG H -18.061 6.060 -20.367 1.00 . A A . 98 SER HG 1 1
4 5921 1 1 77 SER N N -18.301 8.233 -17.253 1.00 . A A . 98 SER N 1 1
4 5922 1 1 77 SER O O -15.620 8.495 -18.091 1.00 . A A . 98 SER O 1 1
4 5923 1 1 77 SER OG O -17.851 6.730 -19.691 1.00 . A A . 98 SER OG 1 1
4 5924 1 1 78 PHE C C -12.824 6.247 -17.742 1.00 . A A . 99 PHE C 1 1
4 5925 1 1 78 PHE CA C -13.571 7.112 -16.712 1.00 . A A . 99 PHE CA 1 1
4 5926 1 1 78 PHE CB C -13.051 6.867 -15.283 1.00 . A A . 99 PHE CB 1 1
4 5927 1 1 78 PHE CD1 C -13.911 8.790 -13.866 1.00 . A A . 99 PHE CD1 1 1
4 5928 1 1 78 PHE CD2 C -14.807 6.550 -13.490 1.00 . A A . 99 PHE CD2 1 1
4 5929 1 1 78 PHE CE1 C -14.759 9.292 -12.867 1.00 . A A . 99 PHE CE1 1 1
4 5930 1 1 78 PHE CE2 C -15.662 7.060 -12.504 1.00 . A A . 99 PHE CE2 1 1
4 5931 1 1 78 PHE CG C -13.937 7.417 -14.184 1.00 . A A . 99 PHE CG 1 1
4 5932 1 1 78 PHE CZ C -15.622 8.422 -12.186 1.00 . A A . 99 PHE CZ 1 1
4 5933 1 1 78 PHE H H -15.323 6.019 -16.184 1.00 . A A . 99 PHE H 1 1
4 5934 1 1 78 PHE HA H -13.420 8.167 -16.934 1.00 . A A . 99 PHE HA 1 1
4 5935 1 1 78 PHE HB2 H -12.938 5.795 -15.117 1.00 . A A . 99 PHE HB2 1 1
4 5936 1 1 78 PHE HB3 H -12.057 7.303 -15.198 1.00 . A A . 99 PHE HB3 1 1
4 5937 1 1 78 PHE HD1 H -13.259 9.471 -14.392 1.00 . A A . 99 PHE HD1 1 1
4 5938 1 1 78 PHE HD2 H -14.830 5.493 -13.693 1.00 . A A . 99 PHE HD2 1 1
4 5939 1 1 78 PHE HE1 H -14.763 10.356 -12.663 1.00 . A A . 99 PHE HE1 1 1
4 5940 1 1 78 PHE HE2 H -16.352 6.408 -11.989 1.00 . A A . 99 PHE HE2 1 1
4 5941 1 1 78 PHE HZ H -16.296 8.800 -11.441 1.00 . A A . 99 PHE HZ 1 1
4 5942 1 1 78 PHE N N -15.010 6.801 -16.744 1.00 . A A . 99 PHE N 1 1
4 5943 1 1 78 PHE O O -12.659 5.051 -17.472 1.00 . A A . 99 PHE O 1 1
4 5944 1 1 79 PRO C C -10.305 5.603 -19.537 1.00 . A A . 100 PRO C 1 1
4 5945 1 1 79 PRO CA C -11.738 5.971 -19.944 1.00 . A A . 100 PRO CA 1 1
4 5946 1 1 79 PRO CB C -11.769 6.843 -21.203 1.00 . A A . 100 PRO CB 1 1
4 5947 1 1 79 PRO CD C -12.536 8.153 -19.350 1.00 . A A . 100 PRO CD 1 1
4 5948 1 1 79 PRO CG C -11.742 8.267 -20.651 1.00 . A A . 100 PRO CG 1 1
4 5949 1 1 79 PRO HA H -12.308 5.055 -20.127 1.00 . A A . 100 PRO HA 1 1
4 5950 1 1 79 PRO HB2 H -10.921 6.648 -21.865 1.00 . A A . 100 PRO HB2 1 1
4 5951 1 1 79 PRO HB3 H -12.709 6.681 -21.726 1.00 . A A . 100 PRO HB3 1 1
4 5952 1 1 79 PRO HD2 H -12.146 8.860 -18.617 1.00 . A A . 100 PRO HD2 1 1
4 5953 1 1 79 PRO HD3 H -13.588 8.354 -19.550 1.00 . A A . 100 PRO HD3 1 1
4 5954 1 1 79 PRO HG2 H -10.707 8.549 -20.434 1.00 . A A . 100 PRO HG2 1 1
4 5955 1 1 79 PRO HG3 H -12.203 8.980 -21.341 1.00 . A A . 100 PRO HG3 1 1
4 5956 1 1 79 PRO N N -12.376 6.775 -18.899 1.00 . A A . 100 PRO N 1 1
4 5957 1 1 79 PRO O O -9.551 6.447 -19.048 1.00 . A A . 100 PRO O 1 1
4 5958 1 1 80 LEU C C -7.452 4.162 -20.085 1.00 . A A . 101 LEU C 1 1
4 5959 1 1 80 LEU CA C -8.664 3.793 -19.196 1.00 . A A . 101 LEU CA 1 1
4 5960 1 1 80 LEU CB C -8.759 2.260 -19.037 1.00 . A A . 101 LEU CB 1 1
4 5961 1 1 80 LEU CD1 C -9.927 0.177 -18.274 1.00 . A A . 101 LEU CD1 1 1
4 5962 1 1 80 LEU CD2 C -10.486 2.335 -17.129 1.00 . A A . 101 LEU CD2 1 1
4 5963 1 1 80 LEU CG C -10.071 1.691 -18.461 1.00 . A A . 101 LEU CG 1 1
4 5964 1 1 80 LEU H H -10.582 3.687 -20.138 1.00 . A A . 101 LEU H 1 1
4 5965 1 1 80 LEU HA H -8.517 4.216 -18.200 1.00 . A A . 101 LEU HA 1 1
4 5966 1 1 80 LEU HB2 H -8.600 1.800 -20.015 1.00 . A A . 101 LEU HB2 1 1
4 5967 1 1 80 LEU HB3 H -7.942 1.952 -18.389 1.00 . A A . 101 LEU HB3 1 1
4 5968 1 1 80 LEU HD11 H -10.876 -0.245 -17.937 1.00 . A A . 101 LEU HD11 1 1
4 5969 1 1 80 LEU HD12 H -9.158 -0.038 -17.530 1.00 . A A . 101 LEU HD12 1 1
4 5970 1 1 80 LEU HD13 H -9.647 -0.288 -19.219 1.00 . A A . 101 LEU HD13 1 1
4 5971 1 1 80 LEU HD21 H -9.686 2.222 -16.407 1.00 . A A . 101 LEU HD21 1 1
4 5972 1 1 80 LEU HD22 H -11.388 1.851 -16.749 1.00 . A A . 101 LEU HD22 1 1
4 5973 1 1 80 LEU HD23 H -10.682 3.394 -17.260 1.00 . A A . 101 LEU HD23 1 1
4 5974 1 1 80 LEU HG H -10.857 1.867 -19.190 1.00 . A A . 101 LEU HG 1 1
4 5975 1 1 80 LEU N N -9.926 4.335 -19.720 1.00 . A A . 101 LEU N 1 1
4 5976 1 1 80 LEU O O -7.593 4.167 -21.313 1.00 . A A . 101 LEU O 1 1
4 5977 1 1 81 PRO C C -4.469 3.269 -20.808 1.00 . A A . 102 PRO C 1 1
4 5978 1 1 81 PRO CA C -5.022 4.601 -20.260 1.00 . A A . 102 PRO CA 1 1
4 5979 1 1 81 PRO CB C -4.058 5.262 -19.268 1.00 . A A . 102 PRO CB 1 1
4 5980 1 1 81 PRO CD C -5.991 4.531 -18.073 1.00 . A A . 102 PRO CD 1 1
4 5981 1 1 81 PRO CG C -4.478 4.680 -17.919 1.00 . A A . 102 PRO CG 1 1
4 5982 1 1 81 PRO HA H -5.191 5.280 -21.095 1.00 . A A . 102 PRO HA 1 1
4 5983 1 1 81 PRO HB2 H -3.011 5.048 -19.500 1.00 . A A . 102 PRO HB2 1 1
4 5984 1 1 81 PRO HB3 H -4.223 6.340 -19.272 1.00 . A A . 102 PRO HB3 1 1
4 5985 1 1 81 PRO HD2 H -6.336 3.653 -17.532 1.00 . A A . 102 PRO HD2 1 1
4 5986 1 1 81 PRO HD3 H -6.481 5.429 -17.699 1.00 . A A . 102 PRO HD3 1 1
4 5987 1 1 81 PRO HG2 H -4.023 3.698 -17.776 1.00 . A A . 102 PRO HG2 1 1
4 5988 1 1 81 PRO HG3 H -4.215 5.345 -17.101 1.00 . A A . 102 PRO HG3 1 1
4 5989 1 1 81 PRO N N -6.257 4.407 -19.503 1.00 . A A . 102 PRO N 1 1
4 5990 1 1 81 PRO O O -3.819 3.258 -21.848 1.00 . A A . 102 PRO O 1 1
4 5991 1 1 82 LYS C C -5.593 -0.175 -20.142 1.00 . A A . 103 LYS C 1 1
4 5992 1 1 82 LYS CA C -4.435 0.772 -20.526 1.00 . A A . 103 LYS CA 1 1
4 5993 1 1 82 LYS CB C -3.118 0.286 -19.890 1.00 . A A . 103 LYS CB 1 1
4 5994 1 1 82 LYS CD C -1.405 2.112 -19.727 1.00 . A A . 103 LYS CD 1 1
4 5995 1 1 82 LYS CE C -0.510 3.010 -20.578 1.00 . A A . 103 LYS CE 1 1
4 5996 1 1 82 LYS CG C -1.863 0.894 -20.527 1.00 . A A . 103 LYS CG 1 1
4 5997 1 1 82 LYS H H -5.285 2.239 -19.276 1.00 . A A . 103 LYS H 1 1
4 5998 1 1 82 LYS HA H -4.304 0.762 -21.602 1.00 . A A . 103 LYS HA 1 1
4 5999 1 1 82 LYS HB2 H -3.134 0.481 -18.819 1.00 . A A . 103 LYS HB2 1 1
4 6000 1 1 82 LYS HB3 H -3.054 -0.789 -20.028 1.00 . A A . 103 LYS HB3 1 1
4 6001 1 1 82 LYS HD2 H -2.282 2.670 -19.421 1.00 . A A . 103 LYS HD2 1 1
4 6002 1 1 82 LYS HD3 H -0.872 1.756 -18.845 1.00 . A A . 103 LYS HD3 1 1
4 6003 1 1 82 LYS HE2 H 0.256 2.398 -21.060 1.00 . A A . 103 LYS HE2 1 1
4 6004 1 1 82 LYS HE3 H -1.138 3.452 -21.360 1.00 . A A . 103 LYS HE3 1 1
4 6005 1 1 82 LYS HG2 H -1.058 0.161 -20.538 1.00 . A A . 103 LYS HG2 1 1
4 6006 1 1 82 LYS HG3 H -2.069 1.171 -21.567 1.00 . A A . 103 LYS HG3 1 1
4 6007 1 1 82 LYS HZ1 H 0.728 4.664 -20.345 1.00 . A A . 103 LYS HZ1 1 1
4 6008 1 1 82 LYS HZ2 H 0.727 3.695 -19.034 1.00 . A A . 103 LYS HZ2 1 1
4 6009 1 1 82 LYS HZ3 H -0.549 4.676 -19.332 1.00 . A A . 103 LYS HZ3 1 1
4 6010 1 1 82 LYS N N -4.741 2.149 -20.119 1.00 . A A . 103 LYS N 1 1
4 6011 1 1 82 LYS NZ N 0.135 4.078 -19.773 1.00 . A A . 103 LYS NZ 1 1
4 6012 1 1 82 LYS O O -6.323 0.096 -19.189 1.00 . A A . 103 LYS O 1 1
4 6013 1 1 83 ASP C C -6.627 -3.632 -20.669 1.00 . A A . 104 ASP C 1 1
4 6014 1 1 83 ASP CA C -6.958 -2.129 -20.813 1.00 . A A . 104 ASP CA 1 1
4 6015 1 1 83 ASP CB C -7.792 -1.802 -22.064 1.00 . A A . 104 ASP CB 1 1
4 6016 1 1 83 ASP CG C -9.174 -2.487 -22.102 1.00 . A A . 104 ASP CG 1 1
4 6017 1 1 83 ASP H H -5.087 -1.508 -21.580 1.00 . A A . 104 ASP H 1 1
4 6018 1 1 83 ASP HA H -7.542 -1.856 -19.935 1.00 . A A . 104 ASP HA 1 1
4 6019 1 1 83 ASP HB2 H -7.947 -0.720 -22.102 1.00 . A A . 104 ASP HB2 1 1
4 6020 1 1 83 ASP HB3 H -7.217 -2.089 -22.946 1.00 . A A . 104 ASP HB3 1 1
4 6021 1 1 83 ASP N N -5.752 -1.293 -20.851 1.00 . A A . 104 ASP N 1 1
4 6022 1 1 83 ASP O O -7.124 -4.480 -21.413 1.00 . A A . 104 ASP O 1 1
4 6023 1 1 83 ASP OD1 O -9.630 -2.828 -23.219 1.00 . A A . 104 ASP OD1 1 1
4 6024 1 1 83 ASP OD2 O -9.803 -2.655 -21.033 1.00 . A A . 104 ASP OD2 1 1
4 6025 1 1 84 GLN C C -6.025 -5.664 -17.979 1.00 . A A . 105 GLN C 1 1
4 6026 1 1 84 GLN CA C -5.428 -5.356 -19.366 1.00 . A A . 105 GLN CA 1 1
4 6027 1 1 84 GLN CB C -3.915 -5.635 -19.358 1.00 . A A . 105 GLN CB 1 1
4 6028 1 1 84 GLN CD C -3.233 -4.221 -21.400 1.00 . A A . 105 GLN CD 1 1
4 6029 1 1 84 GLN CG C -3.267 -5.608 -20.757 1.00 . A A . 105 GLN CG 1 1
4 6030 1 1 84 GLN H H -5.388 -3.246 -19.112 1.00 . A A . 105 GLN H 1 1
4 6031 1 1 84 GLN HA H -5.846 -5.999 -20.123 1.00 . A A . 105 GLN HA 1 1
4 6032 1 1 84 GLN HB2 H -3.408 -4.956 -18.671 1.00 . A A . 105 GLN HB2 1 1
4 6033 1 1 84 GLN HB3 H -3.766 -6.643 -18.963 1.00 . A A . 105 GLN HB3 1 1
4 6034 1 1 84 GLN HE21 H -2.407 -3.422 -19.763 1.00 . A A . 105 GLN HE21 1 1
4 6035 1 1 84 GLN HE22 H -2.712 -2.313 -21.095 1.00 . A A . 105 GLN HE22 1 1
4 6036 1 1 84 GLN HG2 H -2.237 -5.950 -20.656 1.00 . A A . 105 GLN HG2 1 1
4 6037 1 1 84 GLN HG3 H -3.799 -6.299 -21.416 1.00 . A A . 105 GLN HG3 1 1
4 6038 1 1 84 GLN N N -5.746 -3.969 -19.720 1.00 . A A . 105 GLN N 1 1
4 6039 1 1 84 GLN NE2 N -2.743 -3.231 -20.693 1.00 . A A . 105 GLN NE2 1 1
4 6040 1 1 84 GLN O O -5.906 -4.814 -17.080 1.00 . A A . 105 GLN O 1 1
4 6041 1 1 84 GLN OE1 O -3.658 -4.004 -22.531 1.00 . A A . 105 GLN OE1 1 1
4 6042 1 1 85 PRO C C -6.133 -7.132 -15.261 1.00 . A A . 106 PRO C 1 1
4 6043 1 1 85 PRO CA C -7.102 -7.299 -16.446 1.00 . A A . 106 PRO CA 1 1
4 6044 1 1 85 PRO CB C -7.477 -8.774 -16.624 1.00 . A A . 106 PRO CB 1 1
4 6045 1 1 85 PRO CD C -6.834 -7.909 -18.743 1.00 . A A . 106 PRO CD 1 1
4 6046 1 1 85 PRO CG C -7.835 -8.867 -18.101 1.00 . A A . 106 PRO CG 1 1
4 6047 1 1 85 PRO HA H -8.011 -6.733 -16.244 1.00 . A A . 106 PRO HA 1 1
4 6048 1 1 85 PRO HB2 H -6.618 -9.414 -16.419 1.00 . A A . 106 PRO HB2 1 1
4 6049 1 1 85 PRO HB3 H -8.323 -9.049 -15.988 1.00 . A A . 106 PRO HB3 1 1
4 6050 1 1 85 PRO HD2 H -5.910 -8.443 -18.966 1.00 . A A . 106 PRO HD2 1 1
4 6051 1 1 85 PRO HD3 H -7.265 -7.495 -19.651 1.00 . A A . 106 PRO HD3 1 1
4 6052 1 1 85 PRO HG2 H -7.729 -9.881 -18.479 1.00 . A A . 106 PRO HG2 1 1
4 6053 1 1 85 PRO HG3 H -8.854 -8.499 -18.261 1.00 . A A . 106 PRO HG3 1 1
4 6054 1 1 85 PRO N N -6.576 -6.873 -17.747 1.00 . A A . 106 PRO N 1 1
4 6055 1 1 85 PRO O O -6.576 -7.143 -14.116 1.00 . A A . 106 PRO O 1 1
4 6056 1 1 86 ASP C C -3.815 -5.256 -14.014 1.00 . A A . 107 ASP C 1 1
4 6057 1 1 86 ASP CA C -3.834 -6.723 -14.463 1.00 . A A . 107 ASP CA 1 1
4 6058 1 1 86 ASP CB C -2.451 -7.132 -14.985 1.00 . A A . 107 ASP CB 1 1
4 6059 1 1 86 ASP CG C -1.337 -6.934 -13.945 1.00 . A A . 107 ASP CG 1 1
4 6060 1 1 86 ASP H H -4.533 -6.928 -16.468 1.00 . A A . 107 ASP H 1 1
4 6061 1 1 86 ASP HA H -4.071 -7.339 -13.593 1.00 . A A . 107 ASP HA 1 1
4 6062 1 1 86 ASP HB2 H -2.482 -8.182 -15.283 1.00 . A A . 107 ASP HB2 1 1
4 6063 1 1 86 ASP HB3 H -2.226 -6.536 -15.875 1.00 . A A . 107 ASP HB3 1 1
4 6064 1 1 86 ASP N N -4.828 -6.972 -15.507 1.00 . A A . 107 ASP N 1 1
4 6065 1 1 86 ASP O O -3.585 -4.983 -12.838 1.00 . A A . 107 ASP O 1 1
4 6066 1 1 86 ASP OD1 O -0.316 -6.284 -14.270 1.00 . A A . 107 ASP OD1 1 1
4 6067 1 1 86 ASP OD2 O -1.476 -7.440 -12.809 1.00 . A A . 107 ASP OD2 1 1
4 6068 1 1 87 VAL C C -5.488 -2.325 -14.406 1.00 . A A . 108 VAL C 1 1
4 6069 1 1 87 VAL CA C -4.081 -2.868 -14.659 1.00 . A A . 108 VAL CA 1 1
4 6070 1 1 87 VAL CB C -3.398 -2.048 -15.769 1.00 . A A . 108 VAL CB 1 1
4 6071 1 1 87 VAL CG1 C -1.949 -2.501 -16.004 1.00 . A A . 108 VAL CG1 1 1
4 6072 1 1 87 VAL CG2 C -4.171 -2.040 -17.092 1.00 . A A . 108 VAL CG2 1 1
4 6073 1 1 87 VAL H H -4.317 -4.632 -15.863 1.00 . A A . 108 VAL H 1 1
4 6074 1 1 87 VAL HA H -3.499 -2.692 -13.753 1.00 . A A . 108 VAL HA 1 1
4 6075 1 1 87 VAL HB H -3.368 -1.023 -15.425 1.00 . A A . 108 VAL HB 1 1
4 6076 1 1 87 VAL HG11 H -1.475 -1.837 -16.730 1.00 . A A . 108 VAL HG11 1 1
4 6077 1 1 87 VAL HG12 H -1.394 -2.451 -15.067 1.00 . A A . 108 VAL HG12 1 1
4 6078 1 1 87 VAL HG13 H -1.914 -3.521 -16.381 1.00 . A A . 108 VAL HG13 1 1
4 6079 1 1 87 VAL HG21 H -5.171 -1.625 -16.936 1.00 . A A . 108 VAL HG21 1 1
4 6080 1 1 87 VAL HG22 H -3.646 -1.423 -17.809 1.00 . A A . 108 VAL HG22 1 1
4 6081 1 1 87 VAL HG23 H -4.237 -3.044 -17.496 1.00 . A A . 108 VAL HG23 1 1
4 6082 1 1 87 VAL N N -4.073 -4.314 -14.930 1.00 . A A . 108 VAL N 1 1
4 6083 1 1 87 VAL O O -5.624 -1.363 -13.653 1.00 . A A . 108 VAL O 1 1
4 6084 1 1 88 VAL C C -8.169 -2.847 -13.073 1.00 . A A . 109 VAL C 1 1
4 6085 1 1 88 VAL CA C -7.949 -2.725 -14.591 1.00 . A A . 109 VAL CA 1 1
4 6086 1 1 88 VAL CB C -8.874 -3.710 -15.347 1.00 . A A . 109 VAL CB 1 1
4 6087 1 1 88 VAL CG1 C -10.333 -3.699 -14.856 1.00 . A A . 109 VAL CG1 1 1
4 6088 1 1 88 VAL CG2 C -8.895 -3.386 -16.856 1.00 . A A . 109 VAL CG2 1 1
4 6089 1 1 88 VAL H H -6.333 -3.716 -15.622 1.00 . A A . 109 VAL H 1 1
4 6090 1 1 88 VAL HA H -8.193 -1.705 -14.903 1.00 . A A . 109 VAL HA 1 1
4 6091 1 1 88 VAL HB H -8.481 -4.721 -15.200 1.00 . A A . 109 VAL HB 1 1
4 6092 1 1 88 VAL HG11 H -10.407 -4.120 -13.856 1.00 . A A . 109 VAL HG11 1 1
4 6093 1 1 88 VAL HG12 H -10.711 -2.675 -14.846 1.00 . A A . 109 VAL HG12 1 1
4 6094 1 1 88 VAL HG13 H -10.947 -4.309 -15.522 1.00 . A A . 109 VAL HG13 1 1
4 6095 1 1 88 VAL HG21 H -9.396 -4.192 -17.404 1.00 . A A . 109 VAL HG21 1 1
4 6096 1 1 88 VAL HG22 H -9.429 -2.452 -17.024 1.00 . A A . 109 VAL HG22 1 1
4 6097 1 1 88 VAL HG23 H -7.889 -3.281 -17.253 1.00 . A A . 109 VAL HG23 1 1
4 6098 1 1 88 VAL N N -6.534 -2.974 -14.942 1.00 . A A . 109 VAL N 1 1
4 6099 1 1 88 VAL O O -9.049 -2.190 -12.522 1.00 . A A . 109 VAL O 1 1
4 6100 1 1 89 GLU C C -6.699 -2.763 -10.123 1.00 . A A . 110 GLU C 1 1
4 6101 1 1 89 GLU CA C -7.381 -3.867 -10.950 1.00 . A A . 110 GLU CA 1 1
4 6102 1 1 89 GLU CB C -6.717 -5.207 -10.641 1.00 . A A . 110 GLU CB 1 1
4 6103 1 1 89 GLU CD C -8.619 -6.819 -10.155 1.00 . A A . 110 GLU CD 1 1
4 6104 1 1 89 GLU CG C -7.531 -6.397 -11.155 1.00 . A A . 110 GLU CG 1 1
4 6105 1 1 89 GLU H H -6.616 -4.120 -12.928 1.00 . A A . 110 GLU H 1 1
4 6106 1 1 89 GLU HA H -8.418 -3.943 -10.640 1.00 . A A . 110 GLU HA 1 1
4 6107 1 1 89 GLU HB2 H -5.742 -5.203 -11.119 1.00 . A A . 110 GLU HB2 1 1
4 6108 1 1 89 GLU HB3 H -6.577 -5.322 -9.563 1.00 . A A . 110 GLU HB3 1 1
4 6109 1 1 89 GLU HG2 H -7.976 -6.173 -12.129 1.00 . A A . 110 GLU HG2 1 1
4 6110 1 1 89 GLU HG3 H -6.836 -7.222 -11.294 1.00 . A A . 110 GLU HG3 1 1
4 6111 1 1 89 GLU N N -7.337 -3.642 -12.396 1.00 . A A . 110 GLU N 1 1
4 6112 1 1 89 GLU O O -6.844 -2.734 -8.903 1.00 . A A . 110 GLU O 1 1
4 6113 1 1 89 GLU OE1 O -8.321 -7.614 -9.232 1.00 . A A . 110 GLU OE1 1 1
4 6114 1 1 89 GLU OE2 O -9.777 -6.369 -10.295 1.00 . A A . 110 GLU OE2 1 1
4 6115 1 1 90 LYS C C -6.049 0.545 -10.105 1.00 . A A . 111 LYS C 1 1
4 6116 1 1 90 LYS CA C -5.248 -0.758 -10.067 1.00 . A A . 111 LYS CA 1 1
4 6117 1 1 90 LYS CB C -3.851 -0.537 -10.677 1.00 . A A . 111 LYS CB 1 1
4 6118 1 1 90 LYS CD C -3.110 -2.940 -10.247 1.00 . A A . 111 LYS CD 1 1
4 6119 1 1 90 LYS CE C -1.863 -3.803 -10.020 1.00 . A A . 111 LYS CE 1 1
4 6120 1 1 90 LYS CG C -2.763 -1.457 -10.105 1.00 . A A . 111 LYS CG 1 1
4 6121 1 1 90 LYS H H -5.903 -1.882 -11.772 1.00 . A A . 111 LYS H 1 1
4 6122 1 1 90 LYS HA H -5.113 -1.024 -9.025 1.00 . A A . 111 LYS HA 1 1
4 6123 1 1 90 LYS HB2 H -3.888 -0.650 -11.759 1.00 . A A . 111 LYS HB2 1 1
4 6124 1 1 90 LYS HB3 H -3.534 0.487 -10.471 1.00 . A A . 111 LYS HB3 1 1
4 6125 1 1 90 LYS HD2 H -3.874 -3.216 -9.517 1.00 . A A . 111 LYS HD2 1 1
4 6126 1 1 90 LYS HD3 H -3.504 -3.097 -11.248 1.00 . A A . 111 LYS HD3 1 1
4 6127 1 1 90 LYS HE2 H -1.050 -3.404 -10.636 1.00 . A A . 111 LYS HE2 1 1
4 6128 1 1 90 LYS HE3 H -1.580 -3.707 -8.968 1.00 . A A . 111 LYS HE3 1 1
4 6129 1 1 90 LYS HG2 H -1.838 -1.251 -10.642 1.00 . A A . 111 LYS HG2 1 1
4 6130 1 1 90 LYS HG3 H -2.603 -1.228 -9.047 1.00 . A A . 111 LYS HG3 1 1
4 6131 1 1 90 LYS HZ1 H -2.780 -5.651 -9.759 1.00 . A A . 111 LYS HZ1 1 1
4 6132 1 1 90 LYS HZ2 H -1.252 -5.762 -10.331 1.00 . A A . 111 LYS HZ2 1 1
4 6133 1 1 90 LYS HZ3 H -2.463 -5.297 -11.328 1.00 . A A . 111 LYS HZ3 1 1
4 6134 1 1 90 LYS N N -5.958 -1.845 -10.759 1.00 . A A . 111 LYS N 1 1
4 6135 1 1 90 LYS NZ N -2.103 -5.225 -10.379 1.00 . A A . 111 LYS NZ 1 1
4 6136 1 1 90 LYS O O -6.238 1.212 -9.083 1.00 . A A . 111 LYS O 1 1
4 6137 1 1 91 LEU C C -8.671 2.163 -10.945 1.00 . A A . 112 LEU C 1 1
4 6138 1 1 91 LEU CA C -7.265 2.150 -11.556 1.00 . A A . 112 LEU CA 1 1
4 6139 1 1 91 LEU CB C -7.192 2.497 -13.060 1.00 . A A . 112 LEU CB 1 1
4 6140 1 1 91 LEU CD1 C -9.079 0.986 -14.029 1.00 . A A . 112 LEU CD1 1 1
4 6141 1 1 91 LEU CD2 C -7.079 1.656 -15.462 1.00 . A A . 112 LEU CD2 1 1
4 6142 1 1 91 LEU CG C -7.607 1.403 -14.044 1.00 . A A . 112 LEU CG 1 1
4 6143 1 1 91 LEU H H -6.410 0.238 -12.045 1.00 . A A . 112 LEU H 1 1
4 6144 1 1 91 LEU HA H -6.728 2.939 -11.041 1.00 . A A . 112 LEU HA 1 1
4 6145 1 1 91 LEU HB2 H -7.720 3.416 -13.292 1.00 . A A . 112 LEU HB2 1 1
4 6146 1 1 91 LEU HB3 H -6.148 2.698 -13.259 1.00 . A A . 112 LEU HB3 1 1
4 6147 1 1 91 LEU HD11 H -9.274 0.267 -14.824 1.00 . A A . 112 LEU HD11 1 1
4 6148 1 1 91 LEU HD12 H -9.721 1.844 -14.163 1.00 . A A . 112 LEU HD12 1 1
4 6149 1 1 91 LEU HD13 H -9.305 0.503 -13.080 1.00 . A A . 112 LEU HD13 1 1
4 6150 1 1 91 LEU HD21 H -5.991 1.776 -15.439 1.00 . A A . 112 LEU HD21 1 1
4 6151 1 1 91 LEU HD22 H -7.545 2.548 -15.875 1.00 . A A . 112 LEU HD22 1 1
4 6152 1 1 91 LEU HD23 H -7.290 0.786 -16.087 1.00 . A A . 112 LEU HD23 1 1
4 6153 1 1 91 LEU HG H -7.062 0.567 -13.692 1.00 . A A . 112 LEU HG 1 1
4 6154 1 1 91 LEU N N -6.545 0.897 -11.290 1.00 . A A . 112 LEU N 1 1
4 6155 1 1 91 LEU O O -9.200 3.220 -10.619 1.00 . A A . 112 LEU O 1 1
4 6156 1 1 92 LYS C C -10.535 1.426 -8.542 1.00 . A A . 113 LYS C 1 1
4 6157 1 1 92 LYS CA C -10.544 0.888 -9.981 1.00 . A A . 113 LYS CA 1 1
4 6158 1 1 92 LYS CB C -11.000 -0.574 -9.976 1.00 . A A . 113 LYS CB 1 1
4 6159 1 1 92 LYS CD C -10.500 -2.884 -8.944 1.00 . A A . 113 LYS CD 1 1
4 6160 1 1 92 LYS CE C -11.553 -3.424 -9.915 1.00 . A A . 113 LYS CE 1 1
4 6161 1 1 92 LYS CG C -9.948 -1.527 -9.376 1.00 . A A . 113 LYS CG 1 1
4 6162 1 1 92 LYS H H -8.760 0.149 -10.903 1.00 . A A . 113 LYS H 1 1
4 6163 1 1 92 LYS HA H -11.275 1.474 -10.533 1.00 . A A . 113 LYS HA 1 1
4 6164 1 1 92 LYS HB2 H -11.921 -0.640 -9.393 1.00 . A A . 113 LYS HB2 1 1
4 6165 1 1 92 LYS HB3 H -11.224 -0.882 -11.003 1.00 . A A . 113 LYS HB3 1 1
4 6166 1 1 92 LYS HD2 H -9.662 -3.575 -8.865 1.00 . A A . 113 LYS HD2 1 1
4 6167 1 1 92 LYS HD3 H -10.945 -2.782 -7.955 1.00 . A A . 113 LYS HD3 1 1
4 6168 1 1 92 LYS HE2 H -12.427 -2.768 -9.859 1.00 . A A . 113 LYS HE2 1 1
4 6169 1 1 92 LYS HE3 H -11.147 -3.366 -10.930 1.00 . A A . 113 LYS HE3 1 1
4 6170 1 1 92 LYS HG2 H -9.161 -1.680 -10.110 1.00 . A A . 113 LYS HG2 1 1
4 6171 1 1 92 LYS HG3 H -9.486 -1.067 -8.504 1.00 . A A . 113 LYS HG3 1 1
4 6172 1 1 92 LYS HZ1 H -11.144 -5.440 -9.734 1.00 . A A . 113 LYS HZ1 1 1
4 6173 1 1 92 LYS HZ2 H -12.678 -5.148 -10.196 1.00 . A A . 113 LYS HZ2 1 1
4 6174 1 1 92 LYS HZ3 H -12.240 -4.906 -8.628 1.00 . A A . 113 LYS HZ3 1 1
4 6175 1 1 92 LYS N N -9.244 0.996 -10.652 1.00 . A A . 113 LYS N 1 1
4 6176 1 1 92 LYS NZ N -11.941 -4.819 -9.590 1.00 . A A . 113 LYS NZ 1 1
4 6177 1 1 92 LYS O O -11.594 1.749 -8.010 1.00 . A A . 113 LYS O 1 1
4 6178 1 1 93 ASN C C -8.124 2.848 -6.287 1.00 . A A . 114 ASN C 1 1
4 6179 1 1 93 ASN CA C -9.233 1.793 -6.466 1.00 . A A . 114 ASN CA 1 1
4 6180 1 1 93 ASN CB C -8.957 0.537 -5.619 1.00 . A A . 114 ASN CB 1 1
4 6181 1 1 93 ASN CG C -9.942 -0.623 -5.746 1.00 . A A . 114 ASN CG 1 1
4 6182 1 1 93 ASN H H -8.566 1.160 -8.392 1.00 . A A . 114 ASN H 1 1
4 6183 1 1 93 ASN HA H -10.166 2.221 -6.107 1.00 . A A . 114 ASN HA 1 1
4 6184 1 1 93 ASN HB2 H -7.958 0.166 -5.854 1.00 . A A . 114 ASN HB2 1 1
4 6185 1 1 93 ASN HB3 H -8.976 0.855 -4.579 1.00 . A A . 114 ASN HB3 1 1
4 6186 1 1 93 ASN HD21 H -11.526 0.577 -6.153 1.00 . A A . 114 ASN HD21 1 1
4 6187 1 1 93 ASN HD22 H -11.848 -1.148 -6.078 1.00 . A A . 114 ASN HD22 1 1
4 6188 1 1 93 ASN N N -9.382 1.447 -7.878 1.00 . A A . 114 ASN N 1 1
4 6189 1 1 93 ASN ND2 N -11.217 -0.368 -5.978 1.00 . A A . 114 ASN ND2 1 1
4 6190 1 1 93 ASN O O -6.990 2.536 -5.919 1.00 . A A . 114 ASN O 1 1
4 6191 1 1 93 ASN OD1 O -9.574 -1.784 -5.642 1.00 . A A . 114 ASN OD1 1 1
4 6192 1 1 94 ILE C C -7.808 6.098 -5.235 1.00 . A A . 115 ILE C 1 1
4 6193 1 1 94 ILE CA C -7.525 5.242 -6.463 1.00 . A A . 115 ILE CA 1 1
4 6194 1 1 94 ILE CB C -7.482 6.122 -7.730 1.00 . A A . 115 ILE CB 1 1
4 6195 1 1 94 ILE CD1 C -9.887 5.953 -8.723 1.00 . A A . 115 ILE CD1 1 1
4 6196 1 1 94 ILE CG1 C -8.825 6.810 -8.039 1.00 . A A . 115 ILE CG1 1 1
4 6197 1 1 94 ILE CG2 C -6.886 5.352 -8.920 1.00 . A A . 115 ILE CG2 1 1
4 6198 1 1 94 ILE H H -9.420 4.312 -6.788 1.00 . A A . 115 ILE H 1 1
4 6199 1 1 94 ILE HA H -6.527 4.857 -6.349 1.00 . A A . 115 ILE HA 1 1
4 6200 1 1 94 ILE HB H -6.783 6.931 -7.519 1.00 . A A . 115 ILE HB 1 1
4 6201 1 1 94 ILE HD11 H -10.222 5.162 -8.061 1.00 . A A . 115 ILE HD11 1 1
4 6202 1 1 94 ILE HD12 H -10.729 6.586 -8.996 1.00 . A A . 115 ILE HD12 1 1
4 6203 1 1 94 ILE HD13 H -9.475 5.525 -9.627 1.00 . A A . 115 ILE HD13 1 1
4 6204 1 1 94 ILE HG12 H -9.246 7.223 -7.131 1.00 . A A . 115 ILE HG12 1 1
4 6205 1 1 94 ILE HG13 H -8.629 7.656 -8.676 1.00 . A A . 115 ILE HG13 1 1
4 6206 1 1 94 ILE HG21 H -5.854 5.074 -8.696 1.00 . A A . 115 ILE HG21 1 1
4 6207 1 1 94 ILE HG22 H -7.445 4.435 -9.102 1.00 . A A . 115 ILE HG22 1 1
4 6208 1 1 94 ILE HG23 H -6.905 5.972 -9.817 1.00 . A A . 115 ILE HG23 1 1
4 6209 1 1 94 ILE N N -8.452 4.107 -6.573 1.00 . A A . 115 ILE N 1 1
4 6210 1 1 94 ILE O O -8.960 6.290 -4.850 1.00 . A A . 115 ILE O 1 1
4 6211 1 1 95 ASN C C -6.695 9.164 -4.655 1.00 . A A . 116 ASN C 1 1
4 6212 1 1 95 ASN CA C -6.900 7.881 -3.833 1.00 . A A . 116 ASN CA 1 1
4 6213 1 1 95 ASN CB C -5.937 7.863 -2.628 1.00 . A A . 116 ASN CB 1 1
4 6214 1 1 95 ASN CG C -5.484 6.488 -2.122 1.00 . A A . 116 ASN CG 1 1
4 6215 1 1 95 ASN H H -5.843 6.528 -5.089 1.00 . A A . 116 ASN H 1 1
4 6216 1 1 95 ASN HA H -7.913 7.888 -3.434 1.00 . A A . 116 ASN HA 1 1
4 6217 1 1 95 ASN HB2 H -5.045 8.435 -2.872 1.00 . A A . 116 ASN HB2 1 1
4 6218 1 1 95 ASN HB3 H -6.446 8.370 -1.812 1.00 . A A . 116 ASN HB3 1 1
4 6219 1 1 95 ASN HD21 H -7.363 5.712 -2.055 1.00 . A A . 116 ASN HD21 1 1
4 6220 1 1 95 ASN HD22 H -6.077 4.669 -1.516 1.00 . A A . 116 ASN HD22 1 1
4 6221 1 1 95 ASN N N -6.756 6.720 -4.703 1.00 . A A . 116 ASN N 1 1
4 6222 1 1 95 ASN ND2 N -6.385 5.572 -1.836 1.00 . A A . 116 ASN ND2 1 1
4 6223 1 1 95 ASN O O -5.675 9.314 -5.339 1.00 . A A . 116 ASN O 1 1
4 6224 1 1 95 ASN OD1 O -4.296 6.225 -1.973 1.00 . A A . 116 ASN OD1 1 1
4 6225 1 1 96 LEU C C -6.976 12.282 -3.729 1.00 . A A . 117 LEU C 1 1
4 6226 1 1 96 LEU CA C -7.430 11.497 -4.961 1.00 . A A . 117 LEU CA 1 1
4 6227 1 1 96 LEU CB C -8.726 12.088 -5.552 1.00 . A A . 117 LEU CB 1 1
4 6228 1 1 96 LEU CD1 C -10.511 12.061 -7.306 1.00 . A A . 117 LEU CD1 1 1
4 6229 1 1 96 LEU CD2 C -8.260 11.079 -7.858 1.00 . A A . 117 LEU CD2 1 1
4 6230 1 1 96 LEU CG C -9.298 11.307 -6.752 1.00 . A A . 117 LEU CG 1 1
4 6231 1 1 96 LEU H H -8.438 9.913 -3.972 1.00 . A A . 117 LEU H 1 1
4 6232 1 1 96 LEU HA H -6.645 11.561 -5.717 1.00 . A A . 117 LEU HA 1 1
4 6233 1 1 96 LEU HB2 H -9.484 12.124 -4.768 1.00 . A A . 117 LEU HB2 1 1
4 6234 1 1 96 LEU HB3 H -8.511 13.121 -5.852 1.00 . A A . 117 LEU HB3 1 1
4 6235 1 1 96 LEU HD11 H -10.965 11.496 -8.119 1.00 . A A . 117 LEU HD11 1 1
4 6236 1 1 96 LEU HD12 H -10.209 13.044 -7.673 1.00 . A A . 117 LEU HD12 1 1
4 6237 1 1 96 LEU HD13 H -11.254 12.185 -6.516 1.00 . A A . 117 LEU HD13 1 1
4 6238 1 1 96 LEU HD21 H -7.739 12.008 -8.076 1.00 . A A . 117 LEU HD21 1 1
4 6239 1 1 96 LEU HD22 H -8.752 10.718 -8.758 1.00 . A A . 117 LEU HD22 1 1
4 6240 1 1 96 LEU HD23 H -7.530 10.328 -7.543 1.00 . A A . 117 LEU HD23 1 1
4 6241 1 1 96 LEU HG H -9.639 10.332 -6.399 1.00 . A A . 117 LEU HG 1 1
4 6242 1 1 96 LEU N N -7.637 10.105 -4.561 1.00 . A A . 117 LEU N 1 1
4 6243 1 1 96 LEU O O -7.733 12.378 -2.754 1.00 . A A . 117 LEU O 1 1
4 6244 1 1 97 THR C C -4.453 14.794 -3.178 1.00 . A A . 118 THR C 1 1
4 6245 1 1 97 THR CA C -5.110 13.528 -2.660 1.00 . A A . 118 THR CA 1 1
4 6246 1 1 97 THR CB C -4.104 12.616 -1.947 1.00 . A A . 118 THR CB 1 1
4 6247 1 1 97 THR CG2 C -3.447 13.316 -0.753 1.00 . A A . 118 THR CG2 1 1
4 6248 1 1 97 THR H H -5.203 12.696 -4.613 1.00 . A A . 118 THR H 1 1
4 6249 1 1 97 THR HA H -5.874 13.797 -1.941 1.00 . A A . 118 THR HA 1 1
4 6250 1 1 97 THR HB H -3.330 12.292 -2.650 1.00 . A A . 118 THR HB 1 1
4 6251 1 1 97 THR HG1 H -4.143 10.848 -1.131 1.00 . A A . 118 THR HG1 1 1
4 6252 1 1 97 THR HG21 H -4.215 13.784 -0.141 1.00 . A A . 118 THR HG21 1 1
4 6253 1 1 97 THR HG22 H -2.756 14.084 -1.103 1.00 . A A . 118 THR HG22 1 1
4 6254 1 1 97 THR HG23 H -2.889 12.593 -0.153 1.00 . A A . 118 THR HG23 1 1
4 6255 1 1 97 THR N N -5.750 12.813 -3.771 1.00 . A A . 118 THR N 1 1
4 6256 1 1 97 THR O O -3.699 14.755 -4.148 1.00 . A A . 118 THR O 1 1
4 6257 1 1 97 THR OG1 O -4.794 11.485 -1.459 1.00 . A A . 118 THR OG1 1 1
4 6258 1 1 98 VAL C C -4.001 18.173 -1.843 1.00 . A A . 119 VAL C 1 1
4 6259 1 1 98 VAL CA C -4.441 17.278 -3.006 1.00 . A A . 119 VAL CA 1 1
4 6260 1 1 98 VAL CB C -5.635 17.917 -3.755 1.00 . A A . 119 VAL CB 1 1
4 6261 1 1 98 VAL CG1 C -6.229 17.008 -4.843 1.00 . A A . 119 VAL CG1 1 1
4 6262 1 1 98 VAL CG2 C -6.759 18.383 -2.813 1.00 . A A . 119 VAL CG2 1 1
4 6263 1 1 98 VAL H H -5.391 15.843 -1.746 1.00 . A A . 119 VAL H 1 1
4 6264 1 1 98 VAL HA H -3.607 17.213 -3.707 1.00 . A A . 119 VAL HA 1 1
4 6265 1 1 98 VAL HB H -5.247 18.807 -4.237 1.00 . A A . 119 VAL HB 1 1
4 6266 1 1 98 VAL HG11 H -6.735 16.156 -4.384 1.00 . A A . 119 VAL HG11 1 1
4 6267 1 1 98 VAL HG12 H -6.961 17.565 -5.427 1.00 . A A . 119 VAL HG12 1 1
4 6268 1 1 98 VAL HG13 H -5.443 16.652 -5.511 1.00 . A A . 119 VAL HG13 1 1
4 6269 1 1 98 VAL HG21 H -7.571 18.797 -3.405 1.00 . A A . 119 VAL HG21 1 1
4 6270 1 1 98 VAL HG22 H -7.116 17.540 -2.227 1.00 . A A . 119 VAL HG22 1 1
4 6271 1 1 98 VAL HG23 H -6.407 19.170 -2.148 1.00 . A A . 119 VAL HG23 1 1
4 6272 1 1 98 VAL N N -4.766 15.923 -2.543 1.00 . A A . 119 VAL N 1 1
4 6273 1 1 98 VAL O O -4.378 17.922 -0.696 1.00 . A A . 119 VAL O 1 1
4 6274 1 1 99 ALA C C -2.066 21.402 -2.026 1.00 . A A . 120 ALA C 1 1
4 6275 1 1 99 ALA CA C -2.616 20.186 -1.235 1.00 . A A . 120 ALA CA 1 1
4 6276 1 1 99 ALA CB C -1.512 19.438 -0.458 1.00 . A A . 120 ALA CB 1 1
4 6277 1 1 99 ALA H H -3.006 19.363 -3.135 1.00 . A A . 120 ALA H 1 1
4 6278 1 1 99 ALA HA H -3.372 20.556 -0.537 1.00 . A A . 120 ALA HA 1 1
4 6279 1 1 99 ALA HB1 H -1.944 18.614 0.111 1.00 . A A . 120 ALA HB1 1 1
4 6280 1 1 99 ALA HB2 H -0.775 19.031 -1.151 1.00 . A A . 120 ALA HB2 1 1
4 6281 1 1 99 ALA HB3 H -1.003 20.102 0.239 1.00 . A A . 120 ALA HB3 1 1
4 6282 1 1 99 ALA N N -3.240 19.226 -2.158 1.00 . A A . 120 ALA N 1 1
4 6283 1 1 99 ALA O O -1.888 21.288 -3.249 1.00 . A A . 120 ALA O 1 1
4 6284 1 1 100 PRO C C 0.178 23.623 -2.456 1.00 . A A . 121 PRO C 1 1
4 6285 1 1 100 PRO CA C -1.300 23.756 -2.045 1.00 . A A . 121 PRO CA 1 1
4 6286 1 1 100 PRO CB C -1.515 24.896 -1.044 1.00 . A A . 121 PRO CB 1 1
4 6287 1 1 100 PRO CD C -1.998 22.838 0.047 1.00 . A A . 121 PRO CD 1 1
4 6288 1 1 100 PRO CG C -1.356 24.204 0.301 1.00 . A A . 121 PRO CG 1 1
4 6289 1 1 100 PRO HA H -1.893 23.951 -2.940 1.00 . A A . 121 PRO HA 1 1
4 6290 1 1 100 PRO HB2 H -0.800 25.708 -1.178 1.00 . A A . 121 PRO HB2 1 1
4 6291 1 1 100 PRO HB3 H -2.534 25.274 -1.141 1.00 . A A . 121 PRO HB3 1 1
4 6292 1 1 100 PRO HD2 H -1.527 22.094 0.686 1.00 . A A . 121 PRO HD2 1 1
4 6293 1 1 100 PRO HD3 H -3.058 22.906 0.258 1.00 . A A . 121 PRO HD3 1 1
4 6294 1 1 100 PRO HG2 H -0.296 24.086 0.530 1.00 . A A . 121 PRO HG2 1 1
4 6295 1 1 100 PRO HG3 H -1.859 24.749 1.096 1.00 . A A . 121 PRO HG3 1 1
4 6296 1 1 100 PRO N N -1.796 22.556 -1.373 1.00 . A A . 121 PRO N 1 1
4 6297 1 1 100 PRO O O 0.908 22.767 -1.952 1.00 . A A . 121 PRO O 1 1
4 6298 1 1 101 GLU C C 2.289 25.925 -4.509 1.00 . A A . 122 GLU C 1 1
4 6299 1 1 101 GLU CA C 1.972 24.541 -3.919 1.00 . A A . 122 GLU CA 1 1
4 6300 1 1 101 GLU CB C 2.131 23.424 -4.977 1.00 . A A . 122 GLU CB 1 1
4 6301 1 1 101 GLU CD C 4.266 24.201 -6.186 1.00 . A A . 122 GLU CD 1 1
4 6302 1 1 101 GLU CG C 3.590 23.102 -5.347 1.00 . A A . 122 GLU CG 1 1
4 6303 1 1 101 GLU H H -0.032 25.195 -3.723 1.00 . A A . 122 GLU H 1 1
4 6304 1 1 101 GLU HA H 2.684 24.359 -3.114 1.00 . A A . 122 GLU HA 1 1
4 6305 1 1 101 GLU HB2 H 1.696 22.506 -4.584 1.00 . A A . 122 GLU HB2 1 1
4 6306 1 1 101 GLU HB3 H 1.571 23.685 -5.874 1.00 . A A . 122 GLU HB3 1 1
4 6307 1 1 101 GLU HG2 H 4.165 22.926 -4.436 1.00 . A A . 122 GLU HG2 1 1
4 6308 1 1 101 GLU HG3 H 3.598 22.169 -5.917 1.00 . A A . 122 GLU HG3 1 1
4 6309 1 1 101 GLU N N 0.615 24.503 -3.361 1.00 . A A . 122 GLU N 1 1
4 6310 1 1 101 GLU O O 1.402 26.627 -5.016 1.00 . A A . 122 GLU O 1 1
4 6311 1 1 101 GLU OE1 O 4.080 24.224 -7.426 1.00 . A A . 122 GLU OE1 1 1
4 6312 1 1 101 GLU OE2 O 4.973 25.054 -5.599 1.00 . A A . 122 GLU OE2 1 1
5 6313 1 1 1 ALA C C 16.539 3.135 -16.615 1.00 . A A . 22 ALA C 1 1
5 6314 1 1 1 ALA CA C 16.360 3.909 -17.939 1.00 . A A . 22 ALA CA 1 1
5 6315 1 1 1 ALA CB C 17.194 5.200 -17.949 1.00 . A A . 22 ALA CB 1 1
5 6316 1 1 1 ALA H1 H 14.596 5.055 -17.652 1.00 . A A . 22 ALA H1 1 1
5 6317 1 1 1 ALA HA H 16.733 3.267 -18.740 1.00 . A A . 22 ALA HA 1 1
5 6318 1 1 1 ALA HB1 H 18.251 4.960 -17.809 1.00 . A A . 22 ALA HB1 1 1
5 6319 1 1 1 ALA HB2 H 17.081 5.702 -18.910 1.00 . A A . 22 ALA HB2 1 1
5 6320 1 1 1 ALA HB3 H 16.867 5.861 -17.144 1.00 . A A . 22 ALA HB3 1 1
5 6321 1 1 1 ALA N N 14.965 4.293 -18.206 1.00 . A A . 22 ALA N 1 1
5 6322 1 1 1 ALA O O 17.660 2.734 -16.290 1.00 . A A . 22 ALA O 1 1
5 6323 1 1 2 ALA C C 14.438 1.421 -14.177 1.00 . A A . 23 ALA C 1 1
5 6324 1 1 2 ALA CA C 15.495 2.502 -14.451 1.00 . A A . 23 ALA CA 1 1
5 6325 1 1 2 ALA CB C 15.316 3.752 -13.576 1.00 . A A . 23 ALA CB 1 1
5 6326 1 1 2 ALA H H 14.571 3.283 -16.193 1.00 . A A . 23 ALA H 1 1
5 6327 1 1 2 ALA HA H 16.468 2.052 -14.232 1.00 . A A . 23 ALA HA 1 1
5 6328 1 1 2 ALA HB1 H 14.381 4.261 -13.807 1.00 . A A . 23 ALA HB1 1 1
5 6329 1 1 2 ALA HB2 H 15.326 3.471 -12.527 1.00 . A A . 23 ALA HB2 1 1
5 6330 1 1 2 ALA HB3 H 16.141 4.445 -13.755 1.00 . A A . 23 ALA HB3 1 1
5 6331 1 1 2 ALA N N 15.462 2.955 -15.841 1.00 . A A . 23 ALA N 1 1
5 6332 1 1 2 ALA O O 14.778 0.252 -13.986 1.00 . A A . 23 ALA O 1 1
5 6333 1 1 3 ARG C C 11.823 0.312 -12.583 1.00 . A A . 24 ARG C 1 1
5 6334 1 1 3 ARG CA C 11.977 0.943 -13.978 1.00 . A A . 24 ARG CA 1 1
5 6335 1 1 3 ARG CB C 11.873 -0.104 -15.110 1.00 . A A . 24 ARG CB 1 1
5 6336 1 1 3 ARG CD C 11.622 -0.444 -17.631 1.00 . A A . 24 ARG CD 1 1
5 6337 1 1 3 ARG CG C 11.874 0.553 -16.502 1.00 . A A . 24 ARG CG 1 1
5 6338 1 1 3 ARG CZ C 12.685 -2.714 -17.376 1.00 . A A . 24 ARG CZ 1 1
5 6339 1 1 3 ARG H H 12.965 2.793 -14.298 1.00 . A A . 24 ARG H 1 1
5 6340 1 1 3 ARG HA H 11.126 1.608 -14.095 1.00 . A A . 24 ARG HA 1 1
5 6341 1 1 3 ARG HB2 H 12.689 -0.818 -15.027 1.00 . A A . 24 ARG HB2 1 1
5 6342 1 1 3 ARG HB3 H 10.933 -0.646 -14.987 1.00 . A A . 24 ARG HB3 1 1
5 6343 1 1 3 ARG HD2 H 10.653 -0.911 -17.472 1.00 . A A . 24 ARG HD2 1 1
5 6344 1 1 3 ARG HD3 H 11.566 0.111 -18.569 1.00 . A A . 24 ARG HD3 1 1
5 6345 1 1 3 ARG HE H 13.565 -1.107 -18.170 1.00 . A A . 24 ARG HE 1 1
5 6346 1 1 3 ARG HG2 H 11.080 1.303 -16.515 1.00 . A A . 24 ARG HG2 1 1
5 6347 1 1 3 ARG HG3 H 12.830 1.043 -16.684 1.00 . A A . 24 ARG HG3 1 1
5 6348 1 1 3 ARG HH11 H 10.792 -2.719 -16.660 1.00 . A A . 24 ARG HH11 1 1
5 6349 1 1 3 ARG HH12 H 11.635 -4.232 -16.538 1.00 . A A . 24 ARG HH12 1 1
5 6350 1 1 3 ARG HH21 H 14.584 -3.095 -17.976 1.00 . A A . 24 ARG HH21 1 1
5 6351 1 1 3 ARG HH22 H 13.741 -4.442 -17.281 1.00 . A A . 24 ARG HH22 1 1
5 6352 1 1 3 ARG N N 13.155 1.812 -14.137 1.00 . A A . 24 ARG N 1 1
5 6353 1 1 3 ARG NE N 12.708 -1.438 -17.751 1.00 . A A . 24 ARG NE 1 1
5 6354 1 1 3 ARG NH1 N 11.626 -3.262 -16.813 1.00 . A A . 24 ARG NH1 1 1
5 6355 1 1 3 ARG NH2 N 13.747 -3.472 -17.557 1.00 . A A . 24 ARG NH2 1 1
5 6356 1 1 3 ARG O O 11.028 -0.610 -12.398 1.00 . A A . 24 ARG O 1 1
5 6357 1 1 4 GLN C C 11.602 0.945 -9.264 1.00 . A A . 25 GLN C 1 1
5 6358 1 1 4 GLN CA C 12.569 0.238 -10.223 1.00 . A A . 25 GLN CA 1 1
5 6359 1 1 4 GLN CB C 13.995 0.272 -9.637 1.00 . A A . 25 GLN CB 1 1
5 6360 1 1 4 GLN CD C 14.818 -1.752 -10.976 1.00 . A A . 25 GLN CD 1 1
5 6361 1 1 4 GLN CG C 15.088 -0.310 -10.548 1.00 . A A . 25 GLN CG 1 1
5 6362 1 1 4 GLN H H 13.150 1.608 -11.783 1.00 . A A . 25 GLN H 1 1
5 6363 1 1 4 GLN HA H 12.259 -0.798 -10.278 1.00 . A A . 25 GLN HA 1 1
5 6364 1 1 4 GLN HB2 H 14.263 1.299 -9.410 1.00 . A A . 25 GLN HB2 1 1
5 6365 1 1 4 GLN HB3 H 13.994 -0.282 -8.695 1.00 . A A . 25 GLN HB3 1 1
5 6366 1 1 4 GLN HE21 H 14.588 -1.240 -12.926 1.00 . A A . 25 GLN HE21 1 1
5 6367 1 1 4 GLN HE22 H 14.411 -2.948 -12.533 1.00 . A A . 25 GLN HE22 1 1
5 6368 1 1 4 GLN HG2 H 15.181 0.321 -11.428 1.00 . A A . 25 GLN HG2 1 1
5 6369 1 1 4 GLN HG3 H 16.045 -0.272 -10.023 1.00 . A A . 25 GLN HG3 1 1
5 6370 1 1 4 GLN N N 12.567 0.805 -11.586 1.00 . A A . 25 GLN N 1 1
5 6371 1 1 4 GLN NE2 N 14.555 -1.994 -12.245 1.00 . A A . 25 GLN NE2 1 1
5 6372 1 1 4 GLN O O 11.232 0.392 -8.229 1.00 . A A . 25 GLN O 1 1
5 6373 1 1 4 GLN OE1 O 14.818 -2.679 -10.177 1.00 . A A . 25 GLN OE1 1 1
5 6374 1 1 5 GLN C C 9.444 3.949 -9.423 1.00 . A A . 26 GLN C 1 1
5 6375 1 1 5 GLN CA C 10.524 3.120 -8.712 1.00 . A A . 26 GLN CA 1 1
5 6376 1 1 5 GLN CB C 11.578 4.029 -8.051 1.00 . A A . 26 GLN CB 1 1
5 6377 1 1 5 GLN CD C 13.191 4.291 -10.019 1.00 . A A . 26 GLN CD 1 1
5 6378 1 1 5 GLN CG C 12.307 5.000 -8.996 1.00 . A A . 26 GLN CG 1 1
5 6379 1 1 5 GLN H H 11.594 2.537 -10.462 1.00 . A A . 26 GLN H 1 1
5 6380 1 1 5 GLN HA H 10.033 2.579 -7.916 1.00 . A A . 26 GLN HA 1 1
5 6381 1 1 5 GLN HB2 H 11.071 4.621 -7.286 1.00 . A A . 26 GLN HB2 1 1
5 6382 1 1 5 GLN HB3 H 12.317 3.406 -7.540 1.00 . A A . 26 GLN HB3 1 1
5 6383 1 1 5 GLN HE21 H 14.699 4.006 -8.708 1.00 . A A . 26 GLN HE21 1 1
5 6384 1 1 5 GLN HE22 H 14.957 3.422 -10.340 1.00 . A A . 26 GLN HE22 1 1
5 6385 1 1 5 GLN HG2 H 11.570 5.610 -9.514 1.00 . A A . 26 GLN HG2 1 1
5 6386 1 1 5 GLN HG3 H 12.931 5.660 -8.391 1.00 . A A . 26 GLN HG3 1 1
5 6387 1 1 5 GLN N N 11.199 2.170 -9.606 1.00 . A A . 26 GLN N 1 1
5 6388 1 1 5 GLN NE2 N 14.391 3.895 -9.660 1.00 . A A . 26 GLN NE2 1 1
5 6389 1 1 5 GLN O O 8.505 4.421 -8.786 1.00 . A A . 26 GLN O 1 1
5 6390 1 1 5 GLN OE1 O 12.785 3.979 -11.134 1.00 . A A . 26 GLN OE1 1 1
5 6391 1 1 6 PHE C C 7.242 4.795 -11.563 1.00 . A A . 27 PHE C 1 1
5 6392 1 1 6 PHE CA C 8.761 5.072 -11.544 1.00 . A A . 27 PHE CA 1 1
5 6393 1 1 6 PHE CB C 9.356 5.124 -12.968 1.00 . A A . 27 PHE CB 1 1
5 6394 1 1 6 PHE CD1 C 7.784 4.775 -14.911 1.00 . A A . 27 PHE CD1 1 1
5 6395 1 1 6 PHE CD2 C 8.759 2.828 -13.812 1.00 . A A . 27 PHE CD2 1 1
5 6396 1 1 6 PHE CE1 C 7.034 3.925 -15.743 1.00 . A A . 27 PHE CE1 1 1
5 6397 1 1 6 PHE CE2 C 8.038 1.980 -14.670 1.00 . A A . 27 PHE CE2 1 1
5 6398 1 1 6 PHE CG C 8.645 4.224 -13.945 1.00 . A A . 27 PHE CG 1 1
5 6399 1 1 6 PHE CZ C 7.170 2.527 -15.631 1.00 . A A . 27 PHE CZ 1 1
5 6400 1 1 6 PHE H H 10.354 3.715 -11.210 1.00 . A A . 27 PHE H 1 1
5 6401 1 1 6 PHE HA H 8.895 6.054 -11.097 1.00 . A A . 27 PHE HA 1 1
5 6402 1 1 6 PHE HB2 H 9.281 6.153 -13.324 1.00 . A A . 27 PHE HB2 1 1
5 6403 1 1 6 PHE HB3 H 10.415 4.852 -12.950 1.00 . A A . 27 PHE HB3 1 1
5 6404 1 1 6 PHE HD1 H 7.675 5.848 -14.986 1.00 . A A . 27 PHE HD1 1 1
5 6405 1 1 6 PHE HD2 H 9.382 2.412 -13.037 1.00 . A A . 27 PHE HD2 1 1
5 6406 1 1 6 PHE HE1 H 6.334 4.352 -16.447 1.00 . A A . 27 PHE HE1 1 1
5 6407 1 1 6 PHE HE2 H 8.130 0.908 -14.566 1.00 . A A . 27 PHE HE2 1 1
5 6408 1 1 6 PHE HZ H 6.598 1.883 -16.279 1.00 . A A . 27 PHE HZ 1 1
5 6409 1 1 6 PHE N N 9.551 4.117 -10.750 1.00 . A A . 27 PHE N 1 1
5 6410 1 1 6 PHE O O 6.463 5.646 -11.985 1.00 . A A . 27 PHE O 1 1
5 6411 1 1 7 VAL C C 4.635 4.327 -9.962 1.00 . A A . 28 VAL C 1 1
5 6412 1 1 7 VAL CA C 5.378 3.293 -10.823 1.00 . A A . 28 VAL CA 1 1
5 6413 1 1 7 VAL CB C 5.220 1.906 -10.161 1.00 . A A . 28 VAL CB 1 1
5 6414 1 1 7 VAL CG1 C 5.503 0.780 -11.167 1.00 . A A . 28 VAL CG1 1 1
5 6415 1 1 7 VAL CG2 C 6.098 1.704 -8.906 1.00 . A A . 28 VAL CG2 1 1
5 6416 1 1 7 VAL H H 7.507 3.007 -10.715 1.00 . A A . 28 VAL H 1 1
5 6417 1 1 7 VAL HA H 4.887 3.271 -11.800 1.00 . A A . 28 VAL HA 1 1
5 6418 1 1 7 VAL HB H 4.184 1.825 -9.832 1.00 . A A . 28 VAL HB 1 1
5 6419 1 1 7 VAL HG11 H 6.538 0.837 -11.525 1.00 . A A . 28 VAL HG11 1 1
5 6420 1 1 7 VAL HG12 H 5.342 -0.193 -10.699 1.00 . A A . 28 VAL HG12 1 1
5 6421 1 1 7 VAL HG13 H 4.830 0.873 -12.017 1.00 . A A . 28 VAL HG13 1 1
5 6422 1 1 7 VAL HG21 H 5.860 0.746 -8.448 1.00 . A A . 28 VAL HG21 1 1
5 6423 1 1 7 VAL HG22 H 7.160 1.712 -9.164 1.00 . A A . 28 VAL HG22 1 1
5 6424 1 1 7 VAL HG23 H 5.897 2.485 -8.168 1.00 . A A . 28 VAL HG23 1 1
5 6425 1 1 7 VAL N N 6.798 3.643 -11.052 1.00 . A A . 28 VAL N 1 1
5 6426 1 1 7 VAL O O 3.428 4.516 -10.127 1.00 . A A . 28 VAL O 1 1
5 6427 1 1 8 THR C C 4.405 7.362 -9.233 1.00 . A A . 29 THR C 1 1
5 6428 1 1 8 THR CA C 4.849 6.203 -8.340 1.00 . A A . 29 THR CA 1 1
5 6429 1 1 8 THR CB C 5.899 6.619 -7.312 1.00 . A A . 29 THR CB 1 1
5 6430 1 1 8 THR CG2 C 7.074 7.387 -7.920 1.00 . A A . 29 THR CG2 1 1
5 6431 1 1 8 THR H H 6.335 4.790 -8.988 1.00 . A A . 29 THR H 1 1
5 6432 1 1 8 THR HA H 3.975 5.872 -7.789 1.00 . A A . 29 THR HA 1 1
5 6433 1 1 8 THR HB H 6.264 5.702 -6.850 1.00 . A A . 29 THR HB 1 1
5 6434 1 1 8 THR HG1 H 5.943 7.583 -5.621 1.00 . A A . 29 THR HG1 1 1
5 6435 1 1 8 THR HG21 H 7.865 7.497 -7.176 1.00 . A A . 29 THR HG21 1 1
5 6436 1 1 8 THR HG22 H 6.762 8.379 -8.244 1.00 . A A . 29 THR HG22 1 1
5 6437 1 1 8 THR HG23 H 7.472 6.844 -8.778 1.00 . A A . 29 THR HG23 1 1
5 6438 1 1 8 THR N N 5.360 5.049 -9.100 1.00 . A A . 29 THR N 1 1
5 6439 1 1 8 THR O O 3.538 8.142 -8.854 1.00 . A A . 29 THR O 1 1
5 6440 1 1 8 THR OG1 O 5.288 7.410 -6.321 1.00 . A A . 29 THR OG1 1 1
5 6441 1 1 9 SER C C 3.264 7.782 -12.260 1.00 . A A . 30 SER C 1 1
5 6442 1 1 9 SER CA C 4.424 8.376 -11.468 1.00 . A A . 30 SER CA 1 1
5 6443 1 1 9 SER CB C 5.550 8.802 -12.414 1.00 . A A . 30 SER CB 1 1
5 6444 1 1 9 SER H H 5.659 6.798 -10.726 1.00 . A A . 30 SER H 1 1
5 6445 1 1 9 SER HA H 4.009 9.251 -10.977 1.00 . A A . 30 SER HA 1 1
5 6446 1 1 9 SER HB2 H 6.397 9.129 -11.807 1.00 . A A . 30 SER HB2 1 1
5 6447 1 1 9 SER HB3 H 5.864 7.947 -13.017 1.00 . A A . 30 SER HB3 1 1
5 6448 1 1 9 SER HG H 5.065 10.677 -12.765 1.00 . A A . 30 SER HG 1 1
5 6449 1 1 9 SER N N 4.936 7.457 -10.451 1.00 . A A . 30 SER N 1 1
5 6450 1 1 9 SER O O 2.358 8.528 -12.624 1.00 . A A . 30 SER O 1 1
5 6451 1 1 9 SER OG O 5.152 9.858 -13.287 1.00 . A A . 30 SER OG 1 1
5 6452 1 1 10 GLU C C 0.797 6.011 -12.093 1.00 . A A . 31 GLU C 1 1
5 6453 1 1 10 GLU CA C 2.003 5.849 -13.032 1.00 . A A . 31 GLU CA 1 1
5 6454 1 1 10 GLU CB C 2.193 4.370 -13.415 1.00 . A A . 31 GLU CB 1 1
5 6455 1 1 10 GLU CD C 2.925 2.801 -15.253 1.00 . A A . 31 GLU CD 1 1
5 6456 1 1 10 GLU CG C 3.146 4.178 -14.606 1.00 . A A . 31 GLU CG 1 1
5 6457 1 1 10 GLU H H 3.981 5.877 -12.180 1.00 . A A . 31 GLU H 1 1
5 6458 1 1 10 GLU HA H 1.759 6.399 -13.935 1.00 . A A . 31 GLU HA 1 1
5 6459 1 1 10 GLU HB2 H 2.567 3.803 -12.566 1.00 . A A . 31 GLU HB2 1 1
5 6460 1 1 10 GLU HB3 H 1.219 3.966 -13.698 1.00 . A A . 31 GLU HB3 1 1
5 6461 1 1 10 GLU HG2 H 2.948 4.951 -15.353 1.00 . A A . 31 GLU HG2 1 1
5 6462 1 1 10 GLU HG3 H 4.177 4.290 -14.272 1.00 . A A . 31 GLU HG3 1 1
5 6463 1 1 10 GLU N N 3.207 6.462 -12.464 1.00 . A A . 31 GLU N 1 1
5 6464 1 1 10 GLU O O -0.289 6.308 -12.583 1.00 . A A . 31 GLU O 1 1
5 6465 1 1 10 GLU OE1 O 2.146 2.714 -16.231 1.00 . A A . 31 GLU OE1 1 1
5 6466 1 1 10 GLU OE2 O 3.506 1.797 -14.780 1.00 . A A . 31 GLU OE2 1 1
5 6467 1 1 11 VAL C C -0.734 7.488 -9.823 1.00 . A A . 32 VAL C 1 1
5 6468 1 1 11 VAL CA C -0.214 6.043 -9.860 1.00 . A A . 32 VAL CA 1 1
5 6469 1 1 11 VAL CB C 0.054 5.471 -8.449 1.00 . A A . 32 VAL CB 1 1
5 6470 1 1 11 VAL CG1 C 0.862 6.378 -7.515 1.00 . A A . 32 VAL CG1 1 1
5 6471 1 1 11 VAL CG2 C -1.266 5.089 -7.765 1.00 . A A . 32 VAL CG2 1 1
5 6472 1 1 11 VAL H H 1.893 5.747 -10.390 1.00 . A A . 32 VAL H 1 1
5 6473 1 1 11 VAL HA H -0.994 5.421 -10.298 1.00 . A A . 32 VAL HA 1 1
5 6474 1 1 11 VAL HB H 0.629 4.554 -8.576 1.00 . A A . 32 VAL HB 1 1
5 6475 1 1 11 VAL HG11 H 0.332 7.308 -7.315 1.00 . A A . 32 VAL HG11 1 1
5 6476 1 1 11 VAL HG12 H 1.049 5.870 -6.570 1.00 . A A . 32 VAL HG12 1 1
5 6477 1 1 11 VAL HG13 H 1.813 6.596 -7.980 1.00 . A A . 32 VAL HG13 1 1
5 6478 1 1 11 VAL HG21 H -1.057 4.586 -6.821 1.00 . A A . 32 VAL HG21 1 1
5 6479 1 1 11 VAL HG22 H -1.853 5.983 -7.572 1.00 . A A . 32 VAL HG22 1 1
5 6480 1 1 11 VAL HG23 H -1.836 4.416 -8.411 1.00 . A A . 32 VAL HG23 1 1
5 6481 1 1 11 VAL N N 0.955 5.909 -10.763 1.00 . A A . 32 VAL N 1 1
5 6482 1 1 11 VAL O O -1.924 7.735 -9.634 1.00 . A A . 32 VAL O 1 1
5 6483 1 1 12 GLY C C -0.836 10.184 -11.641 1.00 . A A . 33 GLY C 1 1
5 6484 1 1 12 GLY CA C -0.115 9.858 -10.330 1.00 . A A . 33 GLY CA 1 1
5 6485 1 1 12 GLY H H 1.103 8.113 -10.276 1.00 . A A . 33 GLY H 1 1
5 6486 1 1 12 GLY HA2 H -0.731 10.230 -9.511 1.00 . A A . 33 GLY HA2 1 1
5 6487 1 1 12 GLY HA3 H 0.837 10.383 -10.343 1.00 . A A . 33 GLY HA3 1 1
5 6488 1 1 12 GLY N N 0.160 8.434 -10.124 1.00 . A A . 33 GLY N 1 1
5 6489 1 1 12 GLY O O -1.250 11.329 -11.814 1.00 . A A . 33 GLY O 1 1
5 6490 1 1 13 ARG C C -3.026 8.511 -13.741 1.00 . A A . 34 ARG C 1 1
5 6491 1 1 13 ARG CA C -1.732 9.314 -13.821 1.00 . A A . 34 ARG CA 1 1
5 6492 1 1 13 ARG CB C -0.867 8.780 -14.978 1.00 . A A . 34 ARG CB 1 1
5 6493 1 1 13 ARG CD C 1.496 8.813 -15.952 1.00 . A A . 34 ARG CD 1 1
5 6494 1 1 13 ARG CG C 0.439 9.569 -15.134 1.00 . A A . 34 ARG CG 1 1
5 6495 1 1 13 ARG CZ C 3.646 9.970 -16.543 1.00 . A A . 34 ARG CZ 1 1
5 6496 1 1 13 ARG H H -0.562 8.316 -12.331 1.00 . A A . 34 ARG H 1 1
5 6497 1 1 13 ARG HA H -1.980 10.354 -14.035 1.00 . A A . 34 ARG HA 1 1
5 6498 1 1 13 ARG HB2 H -0.641 7.728 -14.785 1.00 . A A . 34 ARG HB2 1 1
5 6499 1 1 13 ARG HB3 H -1.436 8.849 -15.906 1.00 . A A . 34 ARG HB3 1 1
5 6500 1 1 13 ARG HD2 H 1.499 7.763 -15.654 1.00 . A A . 34 ARG HD2 1 1
5 6501 1 1 13 ARG HD3 H 1.234 8.867 -17.012 1.00 . A A . 34 ARG HD3 1 1
5 6502 1 1 13 ARG HE H 3.172 9.279 -14.738 1.00 . A A . 34 ARG HE 1 1
5 6503 1 1 13 ARG HG2 H 0.241 10.532 -15.595 1.00 . A A . 34 ARG HG2 1 1
5 6504 1 1 13 ARG HG3 H 0.856 9.749 -14.150 1.00 . A A . 34 ARG HG3 1 1
5 6505 1 1 13 ARG HH11 H 2.392 9.978 -18.130 1.00 . A A . 34 ARG HH11 1 1
5 6506 1 1 13 ARG HH12 H 3.951 10.723 -18.388 1.00 . A A . 34 ARG HH12 1 1
5 6507 1 1 13 ARG HH21 H 5.115 10.191 -15.183 1.00 . A A . 34 ARG HH21 1 1
5 6508 1 1 13 ARG HH22 H 5.474 10.783 -16.793 1.00 . A A . 34 ARG HH22 1 1
5 6509 1 1 13 ARG N N -0.997 9.210 -12.549 1.00 . A A . 34 ARG N 1 1
5 6510 1 1 13 ARG NE N 2.837 9.359 -15.689 1.00 . A A . 34 ARG NE 1 1
5 6511 1 1 13 ARG NH1 N 3.305 10.217 -17.789 1.00 . A A . 34 ARG NH1 1 1
5 6512 1 1 13 ARG NH2 N 4.837 10.354 -16.143 1.00 . A A . 34 ARG NH2 1 1
5 6513 1 1 13 ARG O O -4.102 9.024 -14.025 1.00 . A A . 34 ARG O 1 1
5 6514 1 1 14 TYR C C -5.165 6.928 -12.181 1.00 . A A . 35 TYR C 1 1
5 6515 1 1 14 TYR CA C -4.032 6.335 -13.014 1.00 . A A . 35 TYR CA 1 1
5 6516 1 1 14 TYR CB C -3.477 5.085 -12.313 1.00 . A A . 35 TYR CB 1 1
5 6517 1 1 14 TYR CD1 C -2.053 4.332 -14.284 1.00 . A A . 35 TYR CD1 1 1
5 6518 1 1 14 TYR CD2 C -3.506 2.721 -13.191 1.00 . A A . 35 TYR CD2 1 1
5 6519 1 1 14 TYR CE1 C -1.681 3.362 -15.231 1.00 . A A . 35 TYR CE1 1 1
5 6520 1 1 14 TYR CE2 C -3.185 1.757 -14.159 1.00 . A A . 35 TYR CE2 1 1
5 6521 1 1 14 TYR CG C -2.981 4.023 -13.272 1.00 . A A . 35 TYR CG 1 1
5 6522 1 1 14 TYR CZ C -2.257 2.077 -15.180 1.00 . A A . 35 TYR CZ 1 1
5 6523 1 1 14 TYR H H -1.990 6.950 -13.072 1.00 . A A . 35 TYR H 1 1
5 6524 1 1 14 TYR HA H -4.482 6.043 -13.965 1.00 . A A . 35 TYR HA 1 1
5 6525 1 1 14 TYR HB2 H -2.678 5.359 -11.634 1.00 . A A . 35 TYR HB2 1 1
5 6526 1 1 14 TYR HB3 H -4.274 4.644 -11.705 1.00 . A A . 35 TYR HB3 1 1
5 6527 1 1 14 TYR HD1 H -1.621 5.317 -14.336 1.00 . A A . 35 TYR HD1 1 1
5 6528 1 1 14 TYR HD2 H -4.181 2.469 -12.386 1.00 . A A . 35 TYR HD2 1 1
5 6529 1 1 14 TYR HE1 H -0.961 3.602 -16.000 1.00 . A A . 35 TYR HE1 1 1
5 6530 1 1 14 TYR HE2 H -3.671 0.796 -14.127 1.00 . A A . 35 TYR HE2 1 1
5 6531 1 1 14 TYR HH H -2.336 0.307 -15.958 1.00 . A A . 35 TYR HH 1 1
5 6532 1 1 14 TYR N N -2.929 7.273 -13.260 1.00 . A A . 35 TYR N 1 1
5 6533 1 1 14 TYR O O -6.313 6.746 -12.538 1.00 . A A . 35 TYR O 1 1
5 6534 1 1 14 TYR OH O -1.909 1.154 -16.113 1.00 . A A . 35 TYR OH 1 1
5 6535 1 1 15 GLY C C -6.177 9.805 -10.893 1.00 . A A . 36 GLY C 1 1
5 6536 1 1 15 GLY CA C -5.815 8.436 -10.303 1.00 . A A . 36 GLY CA 1 1
5 6537 1 1 15 GLY H H -3.887 7.704 -10.866 1.00 . A A . 36 GLY H 1 1
5 6538 1 1 15 GLY HA2 H -6.740 7.869 -10.209 1.00 . A A . 36 GLY HA2 1 1
5 6539 1 1 15 GLY HA3 H -5.378 8.601 -9.318 1.00 . A A . 36 GLY HA3 1 1
5 6540 1 1 15 GLY N N -4.855 7.674 -11.120 1.00 . A A . 36 GLY N 1 1
5 6541 1 1 15 GLY O O -7.208 10.367 -10.537 1.00 . A A . 36 GLY O 1 1
5 6542 1 1 16 ALA C C -6.700 11.514 -13.572 1.00 . A A . 37 ALA C 1 1
5 6543 1 1 16 ALA CA C -5.621 11.608 -12.486 1.00 . A A . 37 ALA CA 1 1
5 6544 1 1 16 ALA CB C -4.307 12.179 -13.031 1.00 . A A . 37 ALA CB 1 1
5 6545 1 1 16 ALA H H -4.597 9.804 -12.166 1.00 . A A . 37 ALA H 1 1
5 6546 1 1 16 ALA HA H -5.972 12.281 -11.715 1.00 . A A . 37 ALA HA 1 1
5 6547 1 1 16 ALA HB1 H -3.580 12.263 -12.223 1.00 . A A . 37 ALA HB1 1 1
5 6548 1 1 16 ALA HB2 H -3.917 11.546 -13.825 1.00 . A A . 37 ALA HB2 1 1
5 6549 1 1 16 ALA HB3 H -4.483 13.176 -13.435 1.00 . A A . 37 ALA HB3 1 1
5 6550 1 1 16 ALA N N -5.381 10.334 -11.831 1.00 . A A . 37 ALA N 1 1
5 6551 1 1 16 ALA O O -7.458 12.463 -13.756 1.00 . A A . 37 ALA O 1 1
5 6552 1 1 17 ILE C C -9.322 10.372 -14.582 1.00 . A A . 38 ILE C 1 1
5 6553 1 1 17 ILE CA C -7.936 10.151 -15.221 1.00 . A A . 38 ILE CA 1 1
5 6554 1 1 17 ILE CB C -7.827 8.752 -15.872 1.00 . A A . 38 ILE CB 1 1
5 6555 1 1 17 ILE CD1 C -8.076 6.222 -15.360 1.00 . A A . 38 ILE CD1 1 1
5 6556 1 1 17 ILE CG1 C -8.373 7.658 -14.934 1.00 . A A . 38 ILE CG1 1 1
5 6557 1 1 17 ILE CG2 C -6.383 8.466 -16.342 1.00 . A A . 38 ILE CG2 1 1
5 6558 1 1 17 ILE H H -6.217 9.597 -14.053 1.00 . A A . 38 ILE H 1 1
5 6559 1 1 17 ILE HA H -7.839 10.911 -15.997 1.00 . A A . 38 ILE HA 1 1
5 6560 1 1 17 ILE HB H -8.458 8.767 -16.764 1.00 . A A . 38 ILE HB 1 1
5 6561 1 1 17 ILE HD11 H -7.022 6.003 -15.176 1.00 . A A . 38 ILE HD11 1 1
5 6562 1 1 17 ILE HD12 H -8.689 5.544 -14.767 1.00 . A A . 38 ILE HD12 1 1
5 6563 1 1 17 ILE HD13 H -8.325 6.090 -16.406 1.00 . A A . 38 ILE HD13 1 1
5 6564 1 1 17 ILE HG12 H -7.970 7.808 -13.940 1.00 . A A . 38 ILE HG12 1 1
5 6565 1 1 17 ILE HG13 H -9.455 7.765 -14.872 1.00 . A A . 38 ILE HG13 1 1
5 6566 1 1 17 ILE HG21 H -6.395 7.700 -17.114 1.00 . A A . 38 ILE HG21 1 1
5 6567 1 1 17 ILE HG22 H -5.921 9.364 -16.753 1.00 . A A . 38 ILE HG22 1 1
5 6568 1 1 17 ILE HG23 H -5.772 8.112 -15.507 1.00 . A A . 38 ILE HG23 1 1
5 6569 1 1 17 ILE N N -6.859 10.363 -14.237 1.00 . A A . 38 ILE N 1 1
5 6570 1 1 17 ILE O O -10.266 10.797 -15.246 1.00 . A A . 38 ILE O 1 1
5 6571 1 1 18 TYR C C -10.735 11.808 -12.096 1.00 . A A . 39 TYR C 1 1
5 6572 1 1 18 TYR CA C -10.599 10.321 -12.464 1.00 . A A . 39 TYR CA 1 1
5 6573 1 1 18 TYR CB C -10.548 9.401 -11.235 1.00 . A A . 39 TYR CB 1 1
5 6574 1 1 18 TYR CD1 C -11.675 7.245 -11.854 1.00 . A A . 39 TYR CD1 1 1
5 6575 1 1 18 TYR CD2 C -9.253 7.226 -11.686 1.00 . A A . 39 TYR CD2 1 1
5 6576 1 1 18 TYR CE1 C -11.634 5.938 -12.353 1.00 . A A . 39 TYR CE1 1 1
5 6577 1 1 18 TYR CE2 C -9.202 5.878 -12.121 1.00 . A A . 39 TYR CE2 1 1
5 6578 1 1 18 TYR CG C -10.481 7.916 -11.572 1.00 . A A . 39 TYR CG 1 1
5 6579 1 1 18 TYR CZ C -10.417 5.260 -12.499 1.00 . A A . 39 TYR CZ 1 1
5 6580 1 1 18 TYR H H -8.572 9.785 -12.819 1.00 . A A . 39 TYR H 1 1
5 6581 1 1 18 TYR HA H -11.477 10.051 -13.048 1.00 . A A . 39 TYR HA 1 1
5 6582 1 1 18 TYR HB2 H -9.695 9.677 -10.623 1.00 . A A . 39 TYR HB2 1 1
5 6583 1 1 18 TYR HB3 H -11.441 9.581 -10.632 1.00 . A A . 39 TYR HB3 1 1
5 6584 1 1 18 TYR HD1 H -12.624 7.744 -11.718 1.00 . A A . 39 TYR HD1 1 1
5 6585 1 1 18 TYR HD2 H -8.347 7.759 -11.476 1.00 . A A . 39 TYR HD2 1 1
5 6586 1 1 18 TYR HE1 H -12.539 5.433 -12.630 1.00 . A A . 39 TYR HE1 1 1
5 6587 1 1 18 TYR HE2 H -8.258 5.325 -12.222 1.00 . A A . 39 TYR HE2 1 1
5 6588 1 1 18 TYR HH H -9.587 3.591 -13.014 1.00 . A A . 39 TYR HH 1 1
5 6589 1 1 18 TYR N N -9.410 10.112 -13.274 1.00 . A A . 39 TYR N 1 1
5 6590 1 1 18 TYR O O -11.715 12.458 -12.475 1.00 . A A . 39 TYR O 1 1
5 6591 1 1 18 TYR OH O -10.452 4.007 -13.016 1.00 . A A . 39 TYR OH 1 1
5 6592 1 1 19 THR C C -9.948 14.810 -12.004 1.00 . A A . 40 THR C 1 1
5 6593 1 1 19 THR CA C -9.750 13.761 -10.901 1.00 . A A . 40 THR CA 1 1
5 6594 1 1 19 THR CB C -8.491 14.000 -10.053 1.00 . A A . 40 THR CB 1 1
5 6595 1 1 19 THR CG2 C -7.269 14.422 -10.864 1.00 . A A . 40 THR CG2 1 1
5 6596 1 1 19 THR H H -8.903 11.816 -11.250 1.00 . A A . 40 THR H 1 1
5 6597 1 1 19 THR HA H -10.613 13.848 -10.243 1.00 . A A . 40 THR HA 1 1
5 6598 1 1 19 THR HB H -8.233 13.083 -9.523 1.00 . A A . 40 THR HB 1 1
5 6599 1 1 19 THR HG1 H -9.383 14.671 -8.451 1.00 . A A . 40 THR HG1 1 1
5 6600 1 1 19 THR HG21 H -7.330 15.480 -11.113 1.00 . A A . 40 THR HG21 1 1
5 6601 1 1 19 THR HG22 H -7.231 13.846 -11.782 1.00 . A A . 40 THR HG22 1 1
5 6602 1 1 19 THR HG23 H -6.361 14.224 -10.288 1.00 . A A . 40 THR HG23 1 1
5 6603 1 1 19 THR N N -9.721 12.385 -11.428 1.00 . A A . 40 THR N 1 1
5 6604 1 1 19 THR O O -10.673 15.786 -11.806 1.00 . A A . 40 THR O 1 1
5 6605 1 1 19 THR OG1 O -8.751 15.012 -9.108 1.00 . A A . 40 THR OG1 1 1
5 6606 1 1 20 GLN C C -10.905 15.348 -14.982 1.00 . A A . 41 GLN C 1 1
5 6607 1 1 20 GLN CA C -9.513 15.413 -14.366 1.00 . A A . 41 GLN CA 1 1
5 6608 1 1 20 GLN CB C -8.459 15.026 -15.411 1.00 . A A . 41 GLN CB 1 1
5 6609 1 1 20 GLN CD C -6.814 16.904 -14.758 1.00 . A A . 41 GLN CD 1 1
5 6610 1 1 20 GLN CG C -7.018 15.411 -15.019 1.00 . A A . 41 GLN CG 1 1
5 6611 1 1 20 GLN H H -8.858 13.708 -13.286 1.00 . A A . 41 GLN H 1 1
5 6612 1 1 20 GLN HA H -9.354 16.446 -14.071 1.00 . A A . 41 GLN HA 1 1
5 6613 1 1 20 GLN HB2 H -8.506 13.948 -15.574 1.00 . A A . 41 GLN HB2 1 1
5 6614 1 1 20 GLN HB3 H -8.699 15.527 -16.349 1.00 . A A . 41 GLN HB3 1 1
5 6615 1 1 20 GLN HE21 H -5.194 16.588 -13.582 1.00 . A A . 41 GLN HE21 1 1
5 6616 1 1 20 GLN HE22 H -5.728 18.251 -13.767 1.00 . A A . 41 GLN HE22 1 1
5 6617 1 1 20 GLN HG2 H -6.735 14.867 -14.118 1.00 . A A . 41 GLN HG2 1 1
5 6618 1 1 20 GLN HG3 H -6.335 15.107 -15.805 1.00 . A A . 41 GLN HG3 1 1
5 6619 1 1 20 GLN N N -9.396 14.559 -13.191 1.00 . A A . 41 GLN N 1 1
5 6620 1 1 20 GLN NE2 N -5.826 17.270 -13.975 1.00 . A A . 41 GLN NE2 1 1
5 6621 1 1 20 GLN O O -11.380 16.369 -15.473 1.00 . A A . 41 GLN O 1 1
5 6622 1 1 20 GLN OE1 O -7.554 17.767 -15.221 1.00 . A A . 41 GLN OE1 1 1
5 6623 1 1 21 LEU C C -13.908 14.778 -14.365 1.00 . A A . 42 LEU C 1 1
5 6624 1 1 21 LEU CA C -12.973 14.077 -15.354 1.00 . A A . 42 LEU CA 1 1
5 6625 1 1 21 LEU CB C -13.362 12.600 -15.538 1.00 . A A . 42 LEU CB 1 1
5 6626 1 1 21 LEU CD1 C -14.863 12.995 -17.587 1.00 . A A . 42 LEU CD1 1 1
5 6627 1 1 21 LEU CD2 C -15.138 10.944 -16.195 1.00 . A A . 42 LEU CD2 1 1
5 6628 1 1 21 LEU CG C -14.759 12.422 -16.163 1.00 . A A . 42 LEU CG 1 1
5 6629 1 1 21 LEU H H -11.127 13.375 -14.515 1.00 . A A . 42 LEU H 1 1
5 6630 1 1 21 LEU HA H -13.064 14.567 -16.315 1.00 . A A . 42 LEU HA 1 1
5 6631 1 1 21 LEU HB2 H -12.619 12.113 -16.173 1.00 . A A . 42 LEU HB2 1 1
5 6632 1 1 21 LEU HB3 H -13.353 12.117 -14.566 1.00 . A A . 42 LEU HB3 1 1
5 6633 1 1 21 LEU HD11 H -14.093 12.555 -18.222 1.00 . A A . 42 LEU HD11 1 1
5 6634 1 1 21 LEU HD12 H -14.753 14.077 -17.575 1.00 . A A . 42 LEU HD12 1 1
5 6635 1 1 21 LEU HD13 H -15.840 12.766 -18.008 1.00 . A A . 42 LEU HD13 1 1
5 6636 1 1 21 LEU HD21 H -14.358 10.367 -16.696 1.00 . A A . 42 LEU HD21 1 1
5 6637 1 1 21 LEU HD22 H -16.092 10.814 -16.711 1.00 . A A . 42 LEU HD22 1 1
5 6638 1 1 21 LEU HD23 H -15.257 10.586 -15.178 1.00 . A A . 42 LEU HD23 1 1
5 6639 1 1 21 LEU HG H -15.498 12.912 -15.524 1.00 . A A . 42 LEU HG 1 1
5 6640 1 1 21 LEU N N -11.572 14.184 -14.933 1.00 . A A . 42 LEU N 1 1
5 6641 1 1 21 LEU O O -14.875 15.414 -14.776 1.00 . A A . 42 LEU O 1 1
5 6642 1 1 22 ILE C C -14.486 16.859 -12.161 1.00 . A A . 43 ILE C 1 1
5 6643 1 1 22 ILE CA C -14.445 15.335 -12.013 1.00 . A A . 43 ILE CA 1 1
5 6644 1 1 22 ILE CB C -13.924 14.854 -10.635 1.00 . A A . 43 ILE CB 1 1
5 6645 1 1 22 ILE CD1 C -14.465 12.352 -11.062 1.00 . A A . 43 ILE CD1 1 1
5 6646 1 1 22 ILE CG1 C -14.683 13.589 -10.199 1.00 . A A . 43 ILE CG1 1 1
5 6647 1 1 22 ILE CG2 C -14.126 15.894 -9.525 1.00 . A A . 43 ILE CG2 1 1
5 6648 1 1 22 ILE H H -12.855 14.124 -12.786 1.00 . A A . 43 ILE H 1 1
5 6649 1 1 22 ILE HA H -15.479 15.012 -12.135 1.00 . A A . 43 ILE HA 1 1
5 6650 1 1 22 ILE HB H -12.857 14.626 -10.691 1.00 . A A . 43 ILE HB 1 1
5 6651 1 1 22 ILE HD11 H -13.462 11.964 -10.901 1.00 . A A . 43 ILE HD11 1 1
5 6652 1 1 22 ILE HD12 H -15.188 11.589 -10.771 1.00 . A A . 43 ILE HD12 1 1
5 6653 1 1 22 ILE HD13 H -14.614 12.580 -12.116 1.00 . A A . 43 ILE HD13 1 1
5 6654 1 1 22 ILE HG12 H -14.368 13.329 -9.186 1.00 . A A . 43 ILE HG12 1 1
5 6655 1 1 22 ILE HG13 H -15.748 13.829 -10.193 1.00 . A A . 43 ILE HG13 1 1
5 6656 1 1 22 ILE HG21 H -15.176 16.179 -9.478 1.00 . A A . 43 ILE HG21 1 1
5 6657 1 1 22 ILE HG22 H -13.819 15.472 -8.573 1.00 . A A . 43 ILE HG22 1 1
5 6658 1 1 22 ILE HG23 H -13.503 16.769 -9.710 1.00 . A A . 43 ILE HG23 1 1
5 6659 1 1 22 ILE N N -13.624 14.716 -13.068 1.00 . A A . 43 ILE N 1 1
5 6660 1 1 22 ILE O O -15.553 17.469 -12.103 1.00 . A A . 43 ILE O 1 1
5 6661 1 1 23 ARG C C -13.675 19.495 -13.857 1.00 . A A . 44 ARG C 1 1
5 6662 1 1 23 ARG CA C -13.170 18.925 -12.527 1.00 . A A . 44 ARG CA 1 1
5 6663 1 1 23 ARG CB C -11.720 19.321 -12.212 1.00 . A A . 44 ARG CB 1 1
5 6664 1 1 23 ARG CD C -10.445 19.778 -14.386 1.00 . A A . 44 ARG CD 1 1
5 6665 1 1 23 ARG CG C -10.643 18.847 -13.193 1.00 . A A . 44 ARG CG 1 1
5 6666 1 1 23 ARG CZ C -8.490 21.357 -14.400 1.00 . A A . 44 ARG CZ 1 1
5 6667 1 1 23 ARG H H -12.525 16.856 -12.540 1.00 . A A . 44 ARG H 1 1
5 6668 1 1 23 ARG HA H -13.781 19.376 -11.740 1.00 . A A . 44 ARG HA 1 1
5 6669 1 1 23 ARG HB2 H -11.665 20.400 -12.074 1.00 . A A . 44 ARG HB2 1 1
5 6670 1 1 23 ARG HB3 H -11.495 18.839 -11.280 1.00 . A A . 44 ARG HB3 1 1
5 6671 1 1 23 ARG HD2 H -9.906 19.230 -15.159 1.00 . A A . 44 ARG HD2 1 1
5 6672 1 1 23 ARG HD3 H -11.421 20.050 -14.779 1.00 . A A . 44 ARG HD3 1 1
5 6673 1 1 23 ARG HE H -10.172 21.661 -13.384 1.00 . A A . 44 ARG HE 1 1
5 6674 1 1 23 ARG HG2 H -9.700 18.744 -12.657 1.00 . A A . 44 ARG HG2 1 1
5 6675 1 1 23 ARG HG3 H -10.932 17.867 -13.547 1.00 . A A . 44 ARG HG3 1 1
5 6676 1 1 23 ARG HH11 H -8.640 23.067 -13.387 1.00 . A A . 44 ARG HH11 1 1
5 6677 1 1 23 ARG HH12 H -7.129 22.864 -14.270 1.00 . A A . 44 ARG HH12 1 1
5 6678 1 1 23 ARG HH21 H -7.949 19.631 -15.316 1.00 . A A . 44 ARG HH21 1 1
5 6679 1 1 23 ARG HH22 H -6.800 20.935 -15.425 1.00 . A A . 44 ARG HH22 1 1
5 6680 1 1 23 ARG N N -13.330 17.466 -12.422 1.00 . A A . 44 ARG N 1 1
5 6681 1 1 23 ARG NE N -9.706 21.002 -14.004 1.00 . A A . 44 ARG NE 1 1
5 6682 1 1 23 ARG NH1 N -8.044 22.528 -14.014 1.00 . A A . 44 ARG NH1 1 1
5 6683 1 1 23 ARG NH2 N -7.702 20.597 -15.130 1.00 . A A . 44 ARG NH2 1 1
5 6684 1 1 23 ARG O O -13.853 20.705 -13.981 1.00 . A A . 44 ARG O 1 1
5 6685 1 1 24 GLN C C -16.169 19.485 -15.494 1.00 . A A . 45 GLN C 1 1
5 6686 1 1 24 GLN CA C -14.801 18.998 -15.983 1.00 . A A . 45 GLN CA 1 1
5 6687 1 1 24 GLN CB C -15.086 17.824 -16.927 1.00 . A A . 45 GLN CB 1 1
5 6688 1 1 24 GLN CD C -12.915 17.964 -18.353 1.00 . A A . 45 GLN CD 1 1
5 6689 1 1 24 GLN CG C -13.897 17.099 -17.555 1.00 . A A . 45 GLN CG 1 1
5 6690 1 1 24 GLN H H -13.712 17.660 -14.646 1.00 . A A . 45 GLN H 1 1
5 6691 1 1 24 GLN HA H -14.334 19.814 -16.536 1.00 . A A . 45 GLN HA 1 1
5 6692 1 1 24 GLN HB2 H -15.650 17.085 -16.367 1.00 . A A . 45 GLN HB2 1 1
5 6693 1 1 24 GLN HB3 H -15.725 18.177 -17.737 1.00 . A A . 45 GLN HB3 1 1
5 6694 1 1 24 GLN HE21 H -11.481 16.550 -18.217 1.00 . A A . 45 GLN HE21 1 1
5 6695 1 1 24 GLN HE22 H -11.078 17.985 -19.157 1.00 . A A . 45 GLN HE22 1 1
5 6696 1 1 24 GLN HG2 H -13.361 16.608 -16.760 1.00 . A A . 45 GLN HG2 1 1
5 6697 1 1 24 GLN HG3 H -14.280 16.328 -18.222 1.00 . A A . 45 GLN HG3 1 1
5 6698 1 1 24 GLN N N -13.954 18.626 -14.830 1.00 . A A . 45 GLN N 1 1
5 6699 1 1 24 GLN NE2 N -11.729 17.449 -18.611 1.00 . A A . 45 GLN NE2 1 1
5 6700 1 1 24 GLN O O -16.723 20.431 -16.056 1.00 . A A . 45 GLN O 1 1
5 6701 1 1 24 GLN OE1 O -13.185 19.090 -18.763 1.00 . A A . 45 GLN OE1 1 1
5 6702 1 1 25 ASN C C -17.641 20.541 -12.901 1.00 . A A . 46 ASN C 1 1
5 6703 1 1 25 ASN CA C -17.945 19.352 -13.814 1.00 . A A . 46 ASN CA 1 1
5 6704 1 1 25 ASN CB C -18.617 18.245 -13.002 1.00 . A A . 46 ASN CB 1 1
5 6705 1 1 25 ASN CG C -18.732 16.952 -13.787 1.00 . A A . 46 ASN CG 1 1
5 6706 1 1 25 ASN H H -16.182 18.120 -13.963 1.00 . A A . 46 ASN H 1 1
5 6707 1 1 25 ASN HA H -18.639 19.656 -14.593 1.00 . A A . 46 ASN HA 1 1
5 6708 1 1 25 ASN HB2 H -18.049 18.052 -12.090 1.00 . A A . 46 ASN HB2 1 1
5 6709 1 1 25 ASN HB3 H -19.619 18.557 -12.717 1.00 . A A . 46 ASN HB3 1 1
5 6710 1 1 25 ASN HD21 H -17.186 16.126 -12.779 1.00 . A A . 46 ASN HD21 1 1
5 6711 1 1 25 ASN HD22 H -18.114 15.064 -13.852 1.00 . A A . 46 ASN HD22 1 1
5 6712 1 1 25 ASN N N -16.704 18.864 -14.429 1.00 . A A . 46 ASN N 1 1
5 6713 1 1 25 ASN ND2 N -17.934 15.964 -13.437 1.00 . A A . 46 ASN ND2 1 1
5 6714 1 1 25 ASN O O -18.284 21.593 -12.972 1.00 . A A . 46 ASN O 1 1
5 6715 1 1 25 ASN OD1 O -19.542 16.807 -14.692 1.00 . A A . 46 ASN OD1 1 1
5 6716 1 1 26 LEU C C -15.236 22.317 -11.532 1.00 . A A . 47 LEU C 1 1
5 6717 1 1 26 LEU CA C -16.258 21.319 -11.012 1.00 . A A . 47 LEU CA 1 1
5 6718 1 1 26 LEU CB C -15.718 20.586 -9.808 1.00 . A A . 47 LEU CB 1 1
5 6719 1 1 26 LEU CD1 C -15.660 18.929 -8.119 1.00 . A A . 47 LEU CD1 1 1
5 6720 1 1 26 LEU CD2 C -17.934 19.792 -8.789 1.00 . A A . 47 LEU CD2 1 1
5 6721 1 1 26 LEU CG C -16.527 19.427 -9.261 1.00 . A A . 47 LEU CG 1 1
5 6722 1 1 26 LEU H H -16.180 19.455 -12.017 1.00 . A A . 47 LEU H 1 1
5 6723 1 1 26 LEU HA H -17.148 21.868 -10.692 1.00 . A A . 47 LEU HA 1 1
5 6724 1 1 26 LEU HB2 H -14.713 20.223 -10.029 1.00 . A A . 47 LEU HB2 1 1
5 6725 1 1 26 LEU HB3 H -15.652 21.304 -9.020 1.00 . A A . 47 LEU HB3 1 1
5 6726 1 1 26 LEU HD11 H -14.671 18.699 -8.518 1.00 . A A . 47 LEU HD11 1 1
5 6727 1 1 26 LEU HD12 H -16.114 18.055 -7.685 1.00 . A A . 47 LEU HD12 1 1
5 6728 1 1 26 LEU HD13 H -15.565 19.735 -7.394 1.00 . A A . 47 LEU HD13 1 1
5 6729 1 1 26 LEU HD21 H -17.901 20.663 -8.137 1.00 . A A . 47 LEU HD21 1 1
5 6730 1 1 26 LEU HD22 H -18.371 18.955 -8.237 1.00 . A A . 47 LEU HD22 1 1
5 6731 1 1 26 LEU HD23 H -18.567 20.026 -9.645 1.00 . A A . 47 LEU HD23 1 1
5 6732 1 1 26 LEU HG H -16.584 18.666 -10.015 1.00 . A A . 47 LEU HG 1 1
5 6733 1 1 26 LEU N N -16.638 20.362 -12.034 1.00 . A A . 47 LEU N 1 1
5 6734 1 1 26 LEU O O -14.052 22.307 -11.200 1.00 . A A . 47 LEU O 1 1
5 6735 1 1 27 LEU C C -14.410 25.402 -12.146 1.00 . A A . 48 LEU C 1 1
5 6736 1 1 27 LEU CA C -14.949 24.258 -13.039 1.00 . A A . 48 LEU CA 1 1
5 6737 1 1 27 LEU CB C -15.729 24.707 -14.292 1.00 . A A . 48 LEU CB 1 1
5 6738 1 1 27 LEU CD1 C -17.399 26.303 -13.126 1.00 . A A . 48 LEU CD1 1 1
5 6739 1 1 27 LEU CD2 C -17.793 25.504 -15.466 1.00 . A A . 48 LEU CD2 1 1
5 6740 1 1 27 LEU CG C -17.202 25.129 -14.099 1.00 . A A . 48 LEU CG 1 1
5 6741 1 1 27 LEU H H -16.726 23.147 -12.483 1.00 . A A . 48 LEU H 1 1
5 6742 1 1 27 LEU HA H -14.043 23.767 -13.386 1.00 . A A . 48 LEU HA 1 1
5 6743 1 1 27 LEU HB2 H -15.179 25.512 -14.776 1.00 . A A . 48 LEU HB2 1 1
5 6744 1 1 27 LEU HB3 H -15.721 23.862 -14.986 1.00 . A A . 48 LEU HB3 1 1
5 6745 1 1 27 LEU HD11 H -18.454 26.577 -13.091 1.00 . A A . 48 LEU HD11 1 1
5 6746 1 1 27 LEU HD12 H -16.826 27.168 -13.464 1.00 . A A . 48 LEU HD12 1 1
5 6747 1 1 27 LEU HD13 H -17.088 26.017 -12.118 1.00 . A A . 48 LEU HD13 1 1
5 6748 1 1 27 LEU HD21 H -18.850 25.745 -15.359 1.00 . A A . 48 LEU HD21 1 1
5 6749 1 1 27 LEU HD22 H -17.701 24.657 -16.152 1.00 . A A . 48 LEU HD22 1 1
5 6750 1 1 27 LEU HD23 H -17.260 26.361 -15.881 1.00 . A A . 48 LEU HD23 1 1
5 6751 1 1 27 LEU HG H -17.759 24.273 -13.720 1.00 . A A . 48 LEU HG 1 1
5 6752 1 1 27 LEU N N -15.732 23.238 -12.326 1.00 . A A . 48 LEU N 1 1
5 6753 1 1 27 LEU O O -14.199 26.520 -12.614 1.00 . A A . 48 LEU O 1 1
5 6754 1 1 28 VAL C C -12.682 26.565 -9.496 1.00 . A A . 49 VAL C 1 1
5 6755 1 1 28 VAL CA C -14.132 26.168 -9.806 1.00 . A A . 49 VAL CA 1 1
5 6756 1 1 28 VAL CB C -14.905 25.800 -8.518 1.00 . A A . 49 VAL CB 1 1
5 6757 1 1 28 VAL CG1 C -15.018 27.032 -7.605 1.00 . A A . 49 VAL CG1 1 1
5 6758 1 1 28 VAL CG2 C -16.324 25.279 -8.821 1.00 . A A . 49 VAL CG2 1 1
5 6759 1 1 28 VAL H H -14.250 24.143 -10.606 1.00 . A A . 49 VAL H 1 1
5 6760 1 1 28 VAL HA H -14.621 27.049 -10.204 1.00 . A A . 49 VAL HA 1 1
5 6761 1 1 28 VAL HB H -14.368 25.012 -7.996 1.00 . A A . 49 VAL HB 1 1
5 6762 1 1 28 VAL HG11 H -14.031 27.352 -7.279 1.00 . A A . 49 VAL HG11 1 1
5 6763 1 1 28 VAL HG12 H -15.490 27.854 -8.146 1.00 . A A . 49 VAL HG12 1 1
5 6764 1 1 28 VAL HG13 H -15.611 26.789 -6.721 1.00 . A A . 49 VAL HG13 1 1
5 6765 1 1 28 VAL HG21 H -16.859 25.092 -7.890 1.00 . A A . 49 VAL HG21 1 1
5 6766 1 1 28 VAL HG22 H -16.873 26.023 -9.401 1.00 . A A . 49 VAL HG22 1 1
5 6767 1 1 28 VAL HG23 H -16.272 24.348 -9.378 1.00 . A A . 49 VAL HG23 1 1
5 6768 1 1 28 VAL N N -14.220 25.129 -10.853 1.00 . A A . 49 VAL N 1 1
5 6769 1 1 28 VAL O O -12.326 27.727 -9.682 1.00 . A A . 49 VAL O 1 1
5 6770 1 1 29 GLU C C -10.130 26.523 -7.436 1.00 . A A . 50 GLU C 1 1
5 6771 1 1 29 GLU CA C -10.426 25.724 -8.717 1.00 . A A . 50 GLU CA 1 1
5 6772 1 1 29 GLU CB C -9.619 26.305 -9.899 1.00 . A A . 50 GLU CB 1 1
5 6773 1 1 29 GLU CD C -9.427 24.121 -11.264 1.00 . A A . 50 GLU CD 1 1
5 6774 1 1 29 GLU CG C -9.863 25.590 -11.241 1.00 . A A . 50 GLU CG 1 1
5 6775 1 1 29 GLU H H -12.280 24.704 -8.862 1.00 . A A . 50 GLU H 1 1
5 6776 1 1 29 GLU HA H -10.053 24.717 -8.543 1.00 . A A . 50 GLU HA 1 1
5 6777 1 1 29 GLU HB2 H -9.842 27.364 -10.019 1.00 . A A . 50 GLU HB2 1 1
5 6778 1 1 29 GLU HB3 H -8.560 26.246 -9.655 1.00 . A A . 50 GLU HB3 1 1
5 6779 1 1 29 GLU HG2 H -10.922 25.657 -11.504 1.00 . A A . 50 GLU HG2 1 1
5 6780 1 1 29 GLU HG3 H -9.308 26.121 -12.014 1.00 . A A . 50 GLU HG3 1 1
5 6781 1 1 29 GLU N N -11.870 25.614 -9.018 1.00 . A A . 50 GLU N 1 1
5 6782 1 1 29 GLU O O -9.379 26.064 -6.580 1.00 . A A . 50 GLU O 1 1
5 6783 1 1 29 GLU OE1 O -9.921 23.382 -12.149 1.00 . A A . 50 GLU OE1 1 1
5 6784 1 1 29 GLU OE2 O -8.539 23.706 -10.476 1.00 . A A . 50 GLU OE2 1 1
5 6785 1 1 30 ASP C C -10.870 27.947 -4.752 1.00 . A A . 51 ASP C 1 1
5 6786 1 1 30 ASP CA C -10.509 28.597 -6.104 1.00 . A A . 51 ASP CA 1 1
5 6787 1 1 30 ASP CB C -11.330 29.875 -6.329 1.00 . A A . 51 ASP CB 1 1
5 6788 1 1 30 ASP CG C -11.073 30.940 -5.246 1.00 . A A . 51 ASP CG 1 1
5 6789 1 1 30 ASP H H -11.343 28.029 -7.993 1.00 . A A . 51 ASP H 1 1
5 6790 1 1 30 ASP HA H -9.452 28.863 -6.077 1.00 . A A . 51 ASP HA 1 1
5 6791 1 1 30 ASP HB2 H -11.080 30.293 -7.304 1.00 . A A . 51 ASP HB2 1 1
5 6792 1 1 30 ASP HB3 H -12.392 29.616 -6.342 1.00 . A A . 51 ASP HB3 1 1
5 6793 1 1 30 ASP N N -10.736 27.700 -7.252 1.00 . A A . 51 ASP N 1 1
5 6794 1 1 30 ASP O O -10.272 28.251 -3.722 1.00 . A A . 51 ASP O 1 1
5 6795 1 1 30 ASP OD1 O -11.983 31.199 -4.420 1.00 . A A . 51 ASP OD1 1 1
5 6796 1 1 30 ASP OD2 O -9.970 31.536 -5.246 1.00 . A A . 51 ASP OD2 1 1
5 6797 1 1 31 SER C C -11.467 24.870 -3.470 1.00 . A A . 52 SER C 1 1
5 6798 1 1 31 SER CA C -12.238 26.195 -3.621 1.00 . A A . 52 SER CA 1 1
5 6799 1 1 31 SER CB C -13.739 25.914 -3.762 1.00 . A A . 52 SER CB 1 1
5 6800 1 1 31 SER H H -12.261 26.807 -5.651 1.00 . A A . 52 SER H 1 1
5 6801 1 1 31 SER HA H -12.078 26.757 -2.695 1.00 . A A . 52 SER HA 1 1
5 6802 1 1 31 SER HB2 H -14.058 25.255 -2.950 1.00 . A A . 52 SER HB2 1 1
5 6803 1 1 31 SER HB3 H -14.285 26.859 -3.685 1.00 . A A . 52 SER HB3 1 1
5 6804 1 1 31 SER HG H -14.985 25.070 -5.027 1.00 . A A . 52 SER HG 1 1
5 6805 1 1 31 SER N N -11.817 27.012 -4.766 1.00 . A A . 52 SER N 1 1
5 6806 1 1 31 SER O O -11.713 24.144 -2.504 1.00 . A A . 52 SER O 1 1
5 6807 1 1 31 SER OG O -14.034 25.297 -5.008 1.00 . A A . 52 SER OG 1 1
5 6808 1 1 32 PHE C C -8.344 23.329 -4.293 1.00 . A A . 53 PHE C 1 1
5 6809 1 1 32 PHE CA C -9.865 23.233 -4.469 1.00 . A A . 53 PHE CA 1 1
5 6810 1 1 32 PHE CB C -10.184 22.594 -5.828 1.00 . A A . 53 PHE CB 1 1
5 6811 1 1 32 PHE CD1 C -12.596 22.148 -5.125 1.00 . A A . 53 PHE CD1 1 1
5 6812 1 1 32 PHE CD2 C -12.097 22.606 -7.462 1.00 . A A . 53 PHE CD2 1 1
5 6813 1 1 32 PHE CE1 C -13.957 21.992 -5.436 1.00 . A A . 53 PHE CE1 1 1
5 6814 1 1 32 PHE CE2 C -13.455 22.445 -7.771 1.00 . A A . 53 PHE CE2 1 1
5 6815 1 1 32 PHE CG C -11.661 22.449 -6.138 1.00 . A A . 53 PHE CG 1 1
5 6816 1 1 32 PHE CZ C -14.380 22.132 -6.761 1.00 . A A . 53 PHE CZ 1 1
5 6817 1 1 32 PHE H H -10.384 25.182 -5.156 1.00 . A A . 53 PHE H 1 1
5 6818 1 1 32 PHE HA H -10.236 22.566 -3.702 1.00 . A A . 53 PHE HA 1 1
5 6819 1 1 32 PHE HB2 H -9.720 23.195 -6.610 1.00 . A A . 53 PHE HB2 1 1
5 6820 1 1 32 PHE HB3 H -9.734 21.604 -5.864 1.00 . A A . 53 PHE HB3 1 1
5 6821 1 1 32 PHE HD1 H -12.285 22.041 -4.097 1.00 . A A . 53 PHE HD1 1 1
5 6822 1 1 32 PHE HD2 H -11.394 22.851 -8.248 1.00 . A A . 53 PHE HD2 1 1
5 6823 1 1 32 PHE HE1 H -14.667 21.766 -4.656 1.00 . A A . 53 PHE HE1 1 1
5 6824 1 1 32 PHE HE2 H -13.785 22.559 -8.784 1.00 . A A . 53 PHE HE2 1 1
5 6825 1 1 32 PHE HZ H -15.418 21.994 -7.008 1.00 . A A . 53 PHE HZ 1 1
5 6826 1 1 32 PHE N N -10.553 24.532 -4.394 1.00 . A A . 53 PHE N 1 1
5 6827 1 1 32 PHE O O -7.727 22.384 -3.796 1.00 . A A . 53 PHE O 1 1
5 6828 1 1 33 ARG C C -5.853 25.370 -3.358 1.00 . A A . 54 ARG C 1 1
5 6829 1 1 33 ARG CA C -6.296 24.687 -4.663 1.00 . A A . 54 ARG CA 1 1
5 6830 1 1 33 ARG CB C -5.894 25.523 -5.888 1.00 . A A . 54 ARG CB 1 1
5 6831 1 1 33 ARG CD C -5.668 23.565 -7.573 1.00 . A A . 54 ARG CD 1 1
5 6832 1 1 33 ARG CG C -6.310 24.914 -7.242 1.00 . A A . 54 ARG CG 1 1
5 6833 1 1 33 ARG CZ C -6.019 21.886 -9.414 1.00 . A A . 54 ARG CZ 1 1
5 6834 1 1 33 ARG H H -8.325 25.183 -5.085 1.00 . A A . 54 ARG H 1 1
5 6835 1 1 33 ARG HA H -5.781 23.729 -4.721 1.00 . A A . 54 ARG HA 1 1
5 6836 1 1 33 ARG HB2 H -6.360 26.506 -5.804 1.00 . A A . 54 ARG HB2 1 1
5 6837 1 1 33 ARG HB3 H -4.813 25.659 -5.895 1.00 . A A . 54 ARG HB3 1 1
5 6838 1 1 33 ARG HD2 H -4.601 23.707 -7.761 1.00 . A A . 54 ARG HD2 1 1
5 6839 1 1 33 ARG HD3 H -5.809 22.876 -6.737 1.00 . A A . 54 ARG HD3 1 1
5 6840 1 1 33 ARG HE H -7.134 23.500 -9.128 1.00 . A A . 54 ARG HE 1 1
5 6841 1 1 33 ARG HG2 H -7.386 24.777 -7.260 1.00 . A A . 54 ARG HG2 1 1
5 6842 1 1 33 ARG HG3 H -6.055 25.624 -8.025 1.00 . A A . 54 ARG HG3 1 1
5 6843 1 1 33 ARG HH11 H -4.424 21.359 -8.288 1.00 . A A . 54 ARG HH11 1 1
5 6844 1 1 33 ARG HH12 H -4.807 20.274 -9.588 1.00 . A A . 54 ARG HH12 1 1
5 6845 1 1 33 ARG HH21 H -7.542 22.181 -10.678 1.00 . A A . 54 ARG HH21 1 1
5 6846 1 1 33 ARG HH22 H -6.596 20.716 -10.975 1.00 . A A . 54 ARG HH22 1 1
5 6847 1 1 33 ARG N N -7.742 24.452 -4.694 1.00 . A A . 54 ARG N 1 1
5 6848 1 1 33 ARG NE N -6.327 22.997 -8.765 1.00 . A A . 54 ARG NE 1 1
5 6849 1 1 33 ARG NH1 N -5.008 21.113 -9.071 1.00 . A A . 54 ARG NH1 1 1
5 6850 1 1 33 ARG NH2 N -6.772 21.551 -10.439 1.00 . A A . 54 ARG NH2 1 1
5 6851 1 1 33 ARG O O -6.664 25.886 -2.587 1.00 . A A . 54 ARG O 1 1
5 6852 1 1 34 GLY C C -3.996 25.167 -0.635 1.00 . A A . 55 GLY C 1 1
5 6853 1 1 34 GLY CA C -3.886 25.978 -1.933 1.00 . A A . 55 GLY CA 1 1
5 6854 1 1 34 GLY H H -3.957 24.887 -3.782 1.00 . A A . 55 GLY H 1 1
5 6855 1 1 34 GLY HA2 H -2.827 26.113 -2.148 1.00 . A A . 55 GLY HA2 1 1
5 6856 1 1 34 GLY HA3 H -4.348 26.949 -1.742 1.00 . A A . 55 GLY HA3 1 1
5 6857 1 1 34 GLY N N -4.546 25.344 -3.094 1.00 . A A . 55 GLY N 1 1
5 6858 1 1 34 GLY O O -3.012 25.022 0.094 1.00 . A A . 55 GLY O 1 1
5 6859 1 1 35 LYS C C -5.131 22.181 0.193 1.00 . A A . 56 LYS C 1 1
5 6860 1 1 35 LYS CA C -5.419 23.609 0.696 1.00 . A A . 56 LYS CA 1 1
5 6861 1 1 35 LYS CB C -6.836 23.809 1.285 1.00 . A A . 56 LYS CB 1 1
5 6862 1 1 35 LYS CD C -8.260 22.452 -0.391 1.00 . A A . 56 LYS CD 1 1
5 6863 1 1 35 LYS CE C -9.559 22.465 -1.199 1.00 . A A . 56 LYS CE 1 1
5 6864 1 1 35 LYS CG C -8.006 23.811 0.286 1.00 . A A . 56 LYS CG 1 1
5 6865 1 1 35 LYS H H -5.922 24.767 -1.023 1.00 . A A . 56 LYS H 1 1
5 6866 1 1 35 LYS HA H -4.715 23.768 1.520 1.00 . A A . 56 LYS HA 1 1
5 6867 1 1 35 LYS HB2 H -7.035 23.046 2.043 1.00 . A A . 56 LYS HB2 1 1
5 6868 1 1 35 LYS HB3 H -6.848 24.771 1.801 1.00 . A A . 56 LYS HB3 1 1
5 6869 1 1 35 LYS HD2 H -7.455 22.255 -1.097 1.00 . A A . 56 LYS HD2 1 1
5 6870 1 1 35 LYS HD3 H -8.287 21.651 0.344 1.00 . A A . 56 LYS HD3 1 1
5 6871 1 1 35 LYS HE2 H -9.515 23.326 -1.878 1.00 . A A . 56 LYS HE2 1 1
5 6872 1 1 35 LYS HE3 H -9.590 21.556 -1.802 1.00 . A A . 56 LYS HE3 1 1
5 6873 1 1 35 LYS HG2 H -8.896 24.102 0.834 1.00 . A A . 56 LYS HG2 1 1
5 6874 1 1 35 LYS HG3 H -7.835 24.569 -0.477 1.00 . A A . 56 LYS HG3 1 1
5 6875 1 1 35 LYS HZ1 H -11.011 21.714 0.112 1.00 . A A . 56 LYS HZ1 1 1
5 6876 1 1 35 LYS HZ2 H -11.569 22.810 -1.001 1.00 . A A . 56 LYS HZ2 1 1
5 6877 1 1 35 LYS HZ3 H -10.751 23.324 0.297 1.00 . A A . 56 LYS HZ3 1 1
5 6878 1 1 35 LYS N N -5.179 24.608 -0.356 1.00 . A A . 56 LYS N 1 1
5 6879 1 1 35 LYS NZ N -10.793 22.568 -0.386 1.00 . A A . 56 LYS NZ 1 1
5 6880 1 1 35 LYS O O -4.703 21.979 -0.944 1.00 . A A . 56 LYS O 1 1
5 6881 1 1 36 GLN C C -6.532 18.987 0.825 1.00 . A A . 57 GLN C 1 1
5 6882 1 1 36 GLN CA C -5.224 19.772 0.667 1.00 . A A . 57 GLN CA 1 1
5 6883 1 1 36 GLN CB C -4.047 19.207 1.493 1.00 . A A . 57 GLN CB 1 1
5 6884 1 1 36 GLN CD C -4.773 17.045 2.768 1.00 . A A . 57 GLN CD 1 1
5 6885 1 1 36 GLN CG C -4.438 18.534 2.825 1.00 . A A . 57 GLN CG 1 1
5 6886 1 1 36 GLN H H -5.799 21.388 1.932 1.00 . A A . 57 GLN H 1 1
5 6887 1 1 36 GLN HA H -4.936 19.692 -0.379 1.00 . A A . 57 GLN HA 1 1
5 6888 1 1 36 GLN HB2 H -3.464 18.522 0.888 1.00 . A A . 57 GLN HB2 1 1
5 6889 1 1 36 GLN HB3 H -3.366 20.034 1.727 1.00 . A A . 57 GLN HB3 1 1
5 6890 1 1 36 GLN HE21 H -3.722 16.728 1.089 1.00 . A A . 57 GLN HE21 1 1
5 6891 1 1 36 GLN HE22 H -4.586 15.349 1.761 1.00 . A A . 57 GLN HE22 1 1
5 6892 1 1 36 GLN HG2 H -3.624 18.705 3.522 1.00 . A A . 57 GLN HG2 1 1
5 6893 1 1 36 GLN HG3 H -5.330 18.998 3.206 1.00 . A A . 57 GLN HG3 1 1
5 6894 1 1 36 GLN N N -5.402 21.179 1.024 1.00 . A A . 57 GLN N 1 1
5 6895 1 1 36 GLN NE2 N -4.305 16.304 1.793 1.00 . A A . 57 GLN NE2 1 1
5 6896 1 1 36 GLN O O -7.453 19.410 1.533 1.00 . A A . 57 GLN O 1 1
5 6897 1 1 36 GLN OE1 O -5.489 16.505 3.598 1.00 . A A . 57 GLN OE1 1 1
5 6898 1 1 37 CYS C C -7.121 15.429 -0.024 1.00 . A A . 58 CYS C 1 1
5 6899 1 1 37 CYS CA C -7.629 16.809 0.400 1.00 . A A . 58 CYS CA 1 1
5 6900 1 1 37 CYS CB C -8.879 17.281 -0.363 1.00 . A A . 58 CYS CB 1 1
5 6901 1 1 37 CYS H H -5.821 17.547 -0.422 1.00 . A A . 58 CYS H 1 1
5 6902 1 1 37 CYS HA H -7.860 16.752 1.460 1.00 . A A . 58 CYS HA 1 1
5 6903 1 1 37 CYS HB2 H -9.241 18.224 0.060 1.00 . A A . 58 CYS HB2 1 1
5 6904 1 1 37 CYS HB3 H -8.607 17.450 -1.400 1.00 . A A . 58 CYS HB3 1 1
5 6905 1 1 37 CYS HG H -10.293 15.895 1.001 1.00 . A A . 58 CYS HG 1 1
5 6906 1 1 37 CYS N N -6.586 17.812 0.197 1.00 . A A . 58 CYS N 1 1
5 6907 1 1 37 CYS O O -6.330 15.329 -0.965 1.00 . A A . 58 CYS O 1 1
5 6908 1 1 37 CYS SG S -10.208 16.055 -0.335 1.00 . A A . 58 CYS SG 1 1
5 6909 1 1 38 ARG C C -8.853 12.298 0.329 1.00 . A A . 59 ARG C 1 1
5 6910 1 1 38 ARG CA C -7.482 12.989 0.257 1.00 . A A . 59 ARG CA 1 1
5 6911 1 1 38 ARG CB C -6.419 12.226 1.069 1.00 . A A . 59 ARG CB 1 1
5 6912 1 1 38 ARG CD C -5.835 13.204 3.408 1.00 . A A . 59 ARG CD 1 1
5 6913 1 1 38 ARG CG C -6.597 12.154 2.598 1.00 . A A . 59 ARG CG 1 1
5 6914 1 1 38 ARG CZ C -5.226 13.460 5.833 1.00 . A A . 59 ARG CZ 1 1
5 6915 1 1 38 ARG H H -8.179 14.577 1.464 1.00 . A A . 59 ARG H 1 1
5 6916 1 1 38 ARG HA H -7.153 12.974 -0.780 1.00 . A A . 59 ARG HA 1 1
5 6917 1 1 38 ARG HB2 H -6.422 11.210 0.685 1.00 . A A . 59 ARG HB2 1 1
5 6918 1 1 38 ARG HB3 H -5.435 12.635 0.851 1.00 . A A . 59 ARG HB3 1 1
5 6919 1 1 38 ARG HD2 H -4.856 13.375 2.951 1.00 . A A . 59 ARG HD2 1 1
5 6920 1 1 38 ARG HD3 H -6.418 14.125 3.395 1.00 . A A . 59 ARG HD3 1 1
5 6921 1 1 38 ARG HE H -5.794 11.756 4.960 1.00 . A A . 59 ARG HE 1 1
5 6922 1 1 38 ARG HG2 H -7.639 12.262 2.860 1.00 . A A . 59 ARG HG2 1 1
5 6923 1 1 38 ARG HG3 H -6.286 11.161 2.908 1.00 . A A . 59 ARG HG3 1 1
5 6924 1 1 38 ARG HH11 H -5.200 15.257 4.900 1.00 . A A . 59 ARG HH11 1 1
5 6925 1 1 38 ARG HH12 H -4.667 15.263 6.557 1.00 . A A . 59 ARG HH12 1 1
5 6926 1 1 38 ARG HH21 H -5.213 11.881 7.095 1.00 . A A . 59 ARG HH21 1 1
5 6927 1 1 38 ARG HH22 H -4.718 13.394 7.787 1.00 . A A . 59 ARG HH22 1 1
5 6928 1 1 38 ARG N N -7.574 14.387 0.675 1.00 . A A . 59 ARG N 1 1
5 6929 1 1 38 ARG NE N -5.638 12.741 4.794 1.00 . A A . 59 ARG NE 1 1
5 6930 1 1 38 ARG NH1 N -4.990 14.751 5.753 1.00 . A A . 59 ARG NH1 1 1
5 6931 1 1 38 ARG NH2 N -5.035 12.867 6.990 1.00 . A A . 59 ARG NH2 1 1
5 6932 1 1 38 ARG O O -9.536 12.356 1.350 1.00 . A A . 59 ARG O 1 1
5 6933 1 1 39 VAL C C -10.173 9.507 -1.590 1.00 . A A . 60 VAL C 1 1
5 6934 1 1 39 VAL CA C -10.468 10.745 -0.741 1.00 . A A . 60 VAL CA 1 1
5 6935 1 1 39 VAL CB C -11.726 11.501 -1.242 1.00 . A A . 60 VAL CB 1 1
5 6936 1 1 39 VAL CG1 C -12.023 12.739 -0.382 1.00 . A A . 60 VAL CG1 1 1
5 6937 1 1 39 VAL CG2 C -11.613 11.927 -2.714 1.00 . A A . 60 VAL CG2 1 1
5 6938 1 1 39 VAL H H -8.653 11.545 -1.548 1.00 . A A . 60 VAL H 1 1
5 6939 1 1 39 VAL HA H -10.678 10.403 0.275 1.00 . A A . 60 VAL HA 1 1
5 6940 1 1 39 VAL HB H -12.583 10.834 -1.166 1.00 . A A . 60 VAL HB 1 1
5 6941 1 1 39 VAL HG11 H -11.244 13.484 -0.515 1.00 . A A . 60 VAL HG11 1 1
5 6942 1 1 39 VAL HG12 H -12.978 13.173 -0.669 1.00 . A A . 60 VAL HG12 1 1
5 6943 1 1 39 VAL HG13 H -12.047 12.471 0.673 1.00 . A A . 60 VAL HG13 1 1
5 6944 1 1 39 VAL HG21 H -12.541 12.410 -3.022 1.00 . A A . 60 VAL HG21 1 1
5 6945 1 1 39 VAL HG22 H -10.800 12.642 -2.835 1.00 . A A . 60 VAL HG22 1 1
5 6946 1 1 39 VAL HG23 H -11.433 11.051 -3.347 1.00 . A A . 60 VAL HG23 1 1
5 6947 1 1 39 VAL N N -9.258 11.589 -0.722 1.00 . A A . 60 VAL N 1 1
5 6948 1 1 39 VAL O O -9.124 9.442 -2.225 1.00 . A A . 60 VAL O 1 1
5 6949 1 1 40 ASN C C -12.078 6.875 -3.165 1.00 . A A . 61 ASN C 1 1
5 6950 1 1 40 ASN CA C -10.854 7.275 -2.341 1.00 . A A . 61 ASN CA 1 1
5 6951 1 1 40 ASN CB C -10.434 6.208 -1.323 1.00 . A A . 61 ASN CB 1 1
5 6952 1 1 40 ASN CG C -10.271 4.818 -1.921 1.00 . A A . 61 ASN CG 1 1
5 6953 1 1 40 ASN H H -11.903 8.587 -1.055 1.00 . A A . 61 ASN H 1 1
5 6954 1 1 40 ASN HA H -10.049 7.442 -3.046 1.00 . A A . 61 ASN HA 1 1
5 6955 1 1 40 ASN HB2 H -9.491 6.509 -0.879 1.00 . A A . 61 ASN HB2 1 1
5 6956 1 1 40 ASN HB3 H -11.174 6.158 -0.531 1.00 . A A . 61 ASN HB3 1 1
5 6957 1 1 40 ASN HD21 H -12.264 4.497 -1.929 1.00 . A A . 61 ASN HD21 1 1
5 6958 1 1 40 ASN HD22 H -11.262 3.230 -2.624 1.00 . A A . 61 ASN HD22 1 1
5 6959 1 1 40 ASN N N -11.061 8.520 -1.620 1.00 . A A . 61 ASN N 1 1
5 6960 1 1 40 ASN ND2 N -11.361 4.124 -2.174 1.00 . A A . 61 ASN ND2 1 1
5 6961 1 1 40 ASN O O -13.208 6.856 -2.670 1.00 . A A . 61 ASN O 1 1
5 6962 1 1 40 ASN OD1 O -9.173 4.347 -2.169 1.00 . A A . 61 ASN OD1 1 1
5 6963 1 1 41 LEU C C -12.736 4.550 -5.576 1.00 . A A . 62 LEU C 1 1
5 6964 1 1 41 LEU CA C -12.873 6.061 -5.358 1.00 . A A . 62 LEU CA 1 1
5 6965 1 1 41 LEU CB C -12.722 6.827 -6.686 1.00 . A A . 62 LEU CB 1 1
5 6966 1 1 41 LEU CD1 C -13.188 9.154 -5.672 1.00 . A A . 62 LEU CD1 1 1
5 6967 1 1 41 LEU CD2 C -13.157 8.777 -8.161 1.00 . A A . 62 LEU CD2 1 1
5 6968 1 1 41 LEU CG C -13.506 8.159 -6.801 1.00 . A A . 62 LEU CG 1 1
5 6969 1 1 41 LEU H H -10.864 6.474 -4.740 1.00 . A A . 62 LEU H 1 1
5 6970 1 1 41 LEU HA H -13.876 6.248 -4.962 1.00 . A A . 62 LEU HA 1 1
5 6971 1 1 41 LEU HB2 H -11.663 7.030 -6.849 1.00 . A A . 62 LEU HB2 1 1
5 6972 1 1 41 LEU HB3 H -13.041 6.180 -7.499 1.00 . A A . 62 LEU HB3 1 1
5 6973 1 1 41 LEU HD11 H -13.650 10.118 -5.885 1.00 . A A . 62 LEU HD11 1 1
5 6974 1 1 41 LEU HD12 H -12.114 9.287 -5.591 1.00 . A A . 62 LEU HD12 1 1
5 6975 1 1 41 LEU HD13 H -13.574 8.781 -4.727 1.00 . A A . 62 LEU HD13 1 1
5 6976 1 1 41 LEU HD21 H -13.469 8.108 -8.966 1.00 . A A . 62 LEU HD21 1 1
5 6977 1 1 41 LEU HD22 H -12.086 8.956 -8.229 1.00 . A A . 62 LEU HD22 1 1
5 6978 1 1 41 LEU HD23 H -13.676 9.729 -8.287 1.00 . A A . 62 LEU HD23 1 1
5 6979 1 1 41 LEU HG H -14.569 7.934 -6.780 1.00 . A A . 62 LEU HG 1 1
5 6980 1 1 41 LEU N N -11.839 6.515 -4.429 1.00 . A A . 62 LEU N 1 1
5 6981 1 1 41 LEU O O -11.655 4.060 -5.886 1.00 . A A . 62 LEU O 1 1
5 6982 1 1 42 LYS C C -14.930 2.337 -7.080 1.00 . A A . 63 LYS C 1 1
5 6983 1 1 42 LYS CA C -13.980 2.430 -5.875 1.00 . A A . 63 LYS CA 1 1
5 6984 1 1 42 LYS CB C -14.468 1.562 -4.702 1.00 . A A . 63 LYS CB 1 1
5 6985 1 1 42 LYS CD C -13.797 0.495 -2.467 1.00 . A A . 63 LYS CD 1 1
5 6986 1 1 42 LYS CE C -15.161 0.723 -1.799 1.00 . A A . 63 LYS CE 1 1
5 6987 1 1 42 LYS CG C -13.478 1.556 -3.527 1.00 . A A . 63 LYS CG 1 1
5 6988 1 1 42 LYS H H -14.707 4.294 -5.157 1.00 . A A . 63 LYS H 1 1
5 6989 1 1 42 LYS HA H -13.011 2.052 -6.187 1.00 . A A . 63 LYS HA 1 1
5 6990 1 1 42 LYS HB2 H -15.439 1.927 -4.358 1.00 . A A . 63 LYS HB2 1 1
5 6991 1 1 42 LYS HB3 H -14.588 0.543 -5.069 1.00 . A A . 63 LYS HB3 1 1
5 6992 1 1 42 LYS HD2 H -13.777 -0.491 -2.938 1.00 . A A . 63 LYS HD2 1 1
5 6993 1 1 42 LYS HD3 H -13.017 0.523 -1.709 1.00 . A A . 63 LYS HD3 1 1
5 6994 1 1 42 LYS HE2 H -15.179 1.728 -1.373 1.00 . A A . 63 LYS HE2 1 1
5 6995 1 1 42 LYS HE3 H -15.944 0.662 -2.562 1.00 . A A . 63 LYS HE3 1 1
5 6996 1 1 42 LYS HG2 H -12.475 1.353 -3.905 1.00 . A A . 63 LYS HG2 1 1
5 6997 1 1 42 LYS HG3 H -13.475 2.536 -3.048 1.00 . A A . 63 LYS HG3 1 1
5 6998 1 1 42 LYS HZ1 H -14.723 -0.227 -0.003 1.00 . A A . 63 LYS HZ1 1 1
5 6999 1 1 42 LYS HZ2 H -15.436 -1.217 -1.088 1.00 . A A . 63 LYS HZ2 1 1
5 7000 1 1 42 LYS HZ3 H -16.327 -0.100 -0.300 1.00 . A A . 63 LYS HZ3 1 1
5 7001 1 1 42 LYS N N -13.856 3.829 -5.457 1.00 . A A . 63 LYS N 1 1
5 7002 1 1 42 LYS NZ N -15.424 -0.276 -0.728 1.00 . A A . 63 LYS NZ 1 1
5 7003 1 1 42 LYS O O -16.134 2.602 -6.947 1.00 . A A . 63 LYS O 1 1
5 7004 1 1 43 LEU C C -15.459 0.382 -9.824 1.00 . A A . 64 LEU C 1 1
5 7005 1 1 43 LEU CA C -15.200 1.855 -9.479 1.00 . A A . 64 LEU CA 1 1
5 7006 1 1 43 LEU CB C -14.480 2.553 -10.647 1.00 . A A . 64 LEU CB 1 1
5 7007 1 1 43 LEU CD1 C -15.074 4.920 -9.770 1.00 . A A . 64 LEU CD1 1 1
5 7008 1 1 43 LEU CD2 C -12.687 4.183 -9.886 1.00 . A A . 64 LEU CD2 1 1
5 7009 1 1 43 LEU CG C -14.073 4.030 -10.504 1.00 . A A . 64 LEU CG 1 1
5 7010 1 1 43 LEU H H -13.415 1.824 -8.357 1.00 . A A . 64 LEU H 1 1
5 7011 1 1 43 LEU HA H -16.162 2.339 -9.335 1.00 . A A . 64 LEU HA 1 1
5 7012 1 1 43 LEU HB2 H -13.594 1.973 -10.908 1.00 . A A . 64 LEU HB2 1 1
5 7013 1 1 43 LEU HB3 H -15.146 2.512 -11.514 1.00 . A A . 64 LEU HB3 1 1
5 7014 1 1 43 LEU HD11 H -15.195 4.615 -8.730 1.00 . A A . 64 LEU HD11 1 1
5 7015 1 1 43 LEU HD12 H -16.018 4.848 -10.295 1.00 . A A . 64 LEU HD12 1 1
5 7016 1 1 43 LEU HD13 H -14.740 5.960 -9.796 1.00 . A A . 64 LEU HD13 1 1
5 7017 1 1 43 LEU HD21 H -12.681 3.838 -8.858 1.00 . A A . 64 LEU HD21 1 1
5 7018 1 1 43 LEU HD22 H -12.410 5.235 -9.896 1.00 . A A . 64 LEU HD22 1 1
5 7019 1 1 43 LEU HD23 H -11.970 3.620 -10.489 1.00 . A A . 64 LEU HD23 1 1
5 7020 1 1 43 LEU HG H -14.019 4.416 -11.519 1.00 . A A . 64 LEU HG 1 1
5 7021 1 1 43 LEU N N -14.418 1.980 -8.258 1.00 . A A . 64 LEU N 1 1
5 7022 1 1 43 LEU O O -14.719 -0.515 -9.418 1.00 . A A . 64 LEU O 1 1
5 7023 1 1 44 ILE C C -16.200 -1.069 -12.765 1.00 . A A . 65 ILE C 1 1
5 7024 1 1 44 ILE CA C -16.760 -1.111 -11.329 1.00 . A A . 65 ILE CA 1 1
5 7025 1 1 44 ILE CB C -18.276 -1.423 -11.318 1.00 . A A . 65 ILE CB 1 1
5 7026 1 1 44 ILE CD1 C -20.602 -0.627 -12.130 1.00 . A A . 65 ILE CD1 1 1
5 7027 1 1 44 ILE CG1 C -19.097 -0.381 -12.110 1.00 . A A . 65 ILE CG1 1 1
5 7028 1 1 44 ILE CG2 C -18.767 -1.578 -9.861 1.00 . A A . 65 ILE CG2 1 1
5 7029 1 1 44 ILE H H -17.017 0.979 -10.922 1.00 . A A . 65 ILE H 1 1
5 7030 1 1 44 ILE HA H -16.262 -1.916 -10.798 1.00 . A A . 65 ILE HA 1 1
5 7031 1 1 44 ILE HB H -18.417 -2.387 -11.801 1.00 . A A . 65 ILE HB 1 1
5 7032 1 1 44 ILE HD11 H -21.007 -0.475 -11.132 1.00 . A A . 65 ILE HD11 1 1
5 7033 1 1 44 ILE HD12 H -21.058 0.092 -12.813 1.00 . A A . 65 ILE HD12 1 1
5 7034 1 1 44 ILE HD13 H -20.804 -1.638 -12.476 1.00 . A A . 65 ILE HD13 1 1
5 7035 1 1 44 ILE HG12 H -18.941 0.603 -11.678 1.00 . A A . 65 ILE HG12 1 1
5 7036 1 1 44 ILE HG13 H -18.768 -0.371 -13.150 1.00 . A A . 65 ILE HG13 1 1
5 7037 1 1 44 ILE HG21 H -18.777 -0.608 -9.365 1.00 . A A . 65 ILE HG21 1 1
5 7038 1 1 44 ILE HG22 H -19.774 -1.994 -9.845 1.00 . A A . 65 ILE HG22 1 1
5 7039 1 1 44 ILE HG23 H -18.101 -2.242 -9.313 1.00 . A A . 65 ILE HG23 1 1
5 7040 1 1 44 ILE N N -16.487 0.158 -10.635 1.00 . A A . 65 ILE N 1 1
5 7041 1 1 44 ILE O O -16.168 0.019 -13.356 1.00 . A A . 65 ILE O 1 1
5 7042 1 1 45 PRO C C -16.635 -2.132 -15.661 1.00 . A A . 66 PRO C 1 1
5 7043 1 1 45 PRO CA C -15.399 -2.272 -14.759 1.00 . A A . 66 PRO CA 1 1
5 7044 1 1 45 PRO CB C -14.707 -3.625 -14.925 1.00 . A A . 66 PRO CB 1 1
5 7045 1 1 45 PRO CD C -15.688 -3.530 -12.742 1.00 . A A . 66 PRO CD 1 1
5 7046 1 1 45 PRO CG C -15.393 -4.505 -13.884 1.00 . A A . 66 PRO CG 1 1
5 7047 1 1 45 PRO HA H -14.682 -1.478 -14.991 1.00 . A A . 66 PRO HA 1 1
5 7048 1 1 45 PRO HB2 H -14.810 -4.032 -15.933 1.00 . A A . 66 PRO HB2 1 1
5 7049 1 1 45 PRO HB3 H -13.649 -3.514 -14.680 1.00 . A A . 66 PRO HB3 1 1
5 7050 1 1 45 PRO HD2 H -16.612 -3.812 -12.242 1.00 . A A . 66 PRO HD2 1 1
5 7051 1 1 45 PRO HD3 H -14.861 -3.531 -12.030 1.00 . A A . 66 PRO HD3 1 1
5 7052 1 1 45 PRO HG2 H -16.324 -4.897 -14.281 1.00 . A A . 66 PRO HG2 1 1
5 7053 1 1 45 PRO HG3 H -14.752 -5.329 -13.558 1.00 . A A . 66 PRO HG3 1 1
5 7054 1 1 45 PRO N N -15.789 -2.209 -13.355 1.00 . A A . 66 PRO N 1 1
5 7055 1 1 45 PRO O O -17.722 -2.610 -15.315 1.00 . A A . 66 PRO O 1 1
5 7056 1 1 46 THR C C -16.801 -0.798 -19.140 1.00 . A A . 67 THR C 1 1
5 7057 1 1 46 THR CA C -17.495 -1.186 -17.826 1.00 . A A . 67 THR CA 1 1
5 7058 1 1 46 THR CB C -18.455 -0.098 -17.293 1.00 . A A . 67 THR CB 1 1
5 7059 1 1 46 THR CG2 C -19.256 0.650 -18.360 1.00 . A A . 67 THR CG2 1 1
5 7060 1 1 46 THR H H -15.530 -1.153 -17.036 1.00 . A A . 67 THR H 1 1
5 7061 1 1 46 THR HA H -18.081 -2.082 -18.027 1.00 . A A . 67 THR HA 1 1
5 7062 1 1 46 THR HB H -17.892 0.625 -16.703 1.00 . A A . 67 THR HB 1 1
5 7063 1 1 46 THR HG1 H -18.933 -1.358 -15.902 1.00 . A A . 67 THR HG1 1 1
5 7064 1 1 46 THR HG21 H -19.955 1.334 -17.879 1.00 . A A . 67 THR HG21 1 1
5 7065 1 1 46 THR HG22 H -19.809 -0.055 -18.979 1.00 . A A . 67 THR HG22 1 1
5 7066 1 1 46 THR HG23 H -18.590 1.240 -18.986 1.00 . A A . 67 THR HG23 1 1
5 7067 1 1 46 THR N N -16.456 -1.497 -16.826 1.00 . A A . 67 THR N 1 1
5 7068 1 1 46 THR O O -15.704 -0.232 -19.121 1.00 . A A . 67 THR O 1 1
5 7069 1 1 46 THR OG1 O -19.409 -0.717 -16.460 1.00 . A A . 67 THR OG1 1 1
5 7070 1 1 47 GLY C C -16.468 0.369 -22.132 1.00 . A A . 68 GLY C 1 1
5 7071 1 1 47 GLY CA C -16.783 -1.045 -21.620 1.00 . A A . 68 GLY CA 1 1
5 7072 1 1 47 GLY H H -18.318 -1.574 -20.224 1.00 . A A . 68 GLY H 1 1
5 7073 1 1 47 GLY HA2 H -15.841 -1.598 -21.589 1.00 . A A . 68 GLY HA2 1 1
5 7074 1 1 47 GLY HA3 H -17.448 -1.510 -22.349 1.00 . A A . 68 GLY HA3 1 1
5 7075 1 1 47 GLY N N -17.415 -1.115 -20.286 1.00 . A A . 68 GLY N 1 1
5 7076 1 1 47 GLY O O -15.634 0.512 -23.030 1.00 . A A . 68 GLY O 1 1
5 7077 1 1 48 THR C C -15.855 3.480 -20.872 1.00 . A A . 69 THR C 1 1
5 7078 1 1 48 THR CA C -16.856 2.835 -21.843 1.00 . A A . 69 THR CA 1 1
5 7079 1 1 48 THR CB C -18.185 3.607 -21.829 1.00 . A A . 69 THR CB 1 1
5 7080 1 1 48 THR CG2 C -19.113 3.171 -22.964 1.00 . A A . 69 THR CG2 1 1
5 7081 1 1 48 THR H H -17.772 1.194 -20.844 1.00 . A A . 69 THR H 1 1
5 7082 1 1 48 THR HA H -16.415 2.943 -22.833 1.00 . A A . 69 THR HA 1 1
5 7083 1 1 48 THR HB H -17.989 4.674 -21.945 1.00 . A A . 69 THR HB 1 1
5 7084 1 1 48 THR HG1 H -19.607 3.967 -20.555 1.00 . A A . 69 THR HG1 1 1
5 7085 1 1 48 THR HG21 H -19.406 2.133 -22.840 1.00 . A A . 69 THR HG21 1 1
5 7086 1 1 48 THR HG22 H -18.597 3.288 -23.918 1.00 . A A . 69 THR HG22 1 1
5 7087 1 1 48 THR HG23 H -20.002 3.800 -22.967 1.00 . A A . 69 THR HG23 1 1
5 7088 1 1 48 THR N N -17.096 1.403 -21.565 1.00 . A A . 69 THR N 1 1
5 7089 1 1 48 THR O O -15.619 4.686 -20.954 1.00 . A A . 69 THR O 1 1
5 7090 1 1 48 THR OG1 O -18.846 3.372 -20.607 1.00 . A A . 69 THR OG1 1 1
5 7091 1 1 49 GLY C C -15.168 2.772 -17.474 1.00 . A A . 70 GLY C 1 1
5 7092 1 1 49 GLY CA C -14.493 3.162 -18.793 1.00 . A A . 70 GLY CA 1 1
5 7093 1 1 49 GLY H H -15.540 1.719 -19.941 1.00 . A A . 70 GLY H 1 1
5 7094 1 1 49 GLY HA2 H -13.511 2.689 -18.805 1.00 . A A . 70 GLY HA2 1 1
5 7095 1 1 49 GLY HA3 H -14.379 4.247 -18.817 1.00 . A A . 70 GLY HA3 1 1
5 7096 1 1 49 GLY N N -15.271 2.698 -19.949 1.00 . A A . 70 GLY N 1 1
5 7097 1 1 49 GLY O O -16.332 2.381 -17.471 1.00 . A A . 70 GLY O 1 1
5 7098 1 1 50 ALA C C -16.158 3.337 -14.610 1.00 . A A . 71 ALA C 1 1
5 7099 1 1 50 ALA CA C -14.964 2.460 -15.042 1.00 . A A . 71 ALA CA 1 1
5 7100 1 1 50 ALA CB C -13.791 2.441 -14.049 1.00 . A A . 71 ALA CB 1 1
5 7101 1 1 50 ALA H H -13.522 3.265 -16.360 1.00 . A A . 71 ALA H 1 1
5 7102 1 1 50 ALA HA H -15.327 1.436 -15.135 1.00 . A A . 71 ALA HA 1 1
5 7103 1 1 50 ALA HB1 H -14.038 1.814 -13.196 1.00 . A A . 71 ALA HB1 1 1
5 7104 1 1 50 ALA HB2 H -12.908 1.992 -14.514 1.00 . A A . 71 ALA HB2 1 1
5 7105 1 1 50 ALA HB3 H -13.547 3.445 -13.706 1.00 . A A . 71 ALA HB3 1 1
5 7106 1 1 50 ALA N N -14.450 2.868 -16.348 1.00 . A A . 71 ALA N 1 1
5 7107 1 1 50 ALA O O -16.337 4.448 -15.121 1.00 . A A . 71 ALA O 1 1
5 7108 1 1 51 LEU C C -18.189 3.582 -11.653 1.00 . A A . 72 LEU C 1 1
5 7109 1 1 51 LEU CA C -18.192 3.516 -13.175 1.00 . A A . 72 LEU CA 1 1
5 7110 1 1 51 LEU CB C -19.447 2.762 -13.680 1.00 . A A . 72 LEU CB 1 1
5 7111 1 1 51 LEU CD1 C -19.527 4.075 -15.839 1.00 . A A . 72 LEU CD1 1 1
5 7112 1 1 51 LEU CD2 C -21.492 2.674 -15.123 1.00 . A A . 72 LEU CD2 1 1
5 7113 1 1 51 LEU CG C -20.336 3.558 -14.648 1.00 . A A . 72 LEU CG 1 1
5 7114 1 1 51 LEU H H -16.808 1.897 -13.352 1.00 . A A . 72 LEU H 1 1
5 7115 1 1 51 LEU HA H -18.218 4.542 -13.532 1.00 . A A . 72 LEU HA 1 1
5 7116 1 1 51 LEU HB2 H -19.138 1.833 -14.172 1.00 . A A . 72 LEU HB2 1 1
5 7117 1 1 51 LEU HB3 H -20.061 2.481 -12.822 1.00 . A A . 72 LEU HB3 1 1
5 7118 1 1 51 LEU HD11 H -18.895 4.900 -15.505 1.00 . A A . 72 LEU HD11 1 1
5 7119 1 1 51 LEU HD12 H -20.202 4.438 -16.608 1.00 . A A . 72 LEU HD12 1 1
5 7120 1 1 51 LEU HD13 H -18.910 3.279 -16.250 1.00 . A A . 72 LEU HD13 1 1
5 7121 1 1 51 LEU HD21 H -21.113 1.810 -15.663 1.00 . A A . 72 LEU HD21 1 1
5 7122 1 1 51 LEU HD22 H -22.149 3.245 -15.774 1.00 . A A . 72 LEU HD22 1 1
5 7123 1 1 51 LEU HD23 H -22.067 2.334 -14.263 1.00 . A A . 72 LEU HD23 1 1
5 7124 1 1 51 LEU HG H -20.753 4.421 -14.125 1.00 . A A . 72 LEU HG 1 1
5 7125 1 1 51 LEU N N -16.984 2.841 -13.681 1.00 . A A . 72 LEU N 1 1
5 7126 1 1 51 LEU O O -17.742 2.640 -11.007 1.00 . A A . 72 LEU O 1 1
5 7127 1 1 52 LEU C C -19.582 3.727 -8.913 1.00 . A A . 73 LEU C 1 1
5 7128 1 1 52 LEU CA C -18.750 4.826 -9.595 1.00 . A A . 73 LEU CA 1 1
5 7129 1 1 52 LEU CB C -19.194 6.263 -9.256 1.00 . A A . 73 LEU CB 1 1
5 7130 1 1 52 LEU CD1 C -20.048 6.230 -6.824 1.00 . A A . 73 LEU CD1 1 1
5 7131 1 1 52 LEU CD2 C -17.585 6.407 -7.269 1.00 . A A . 73 LEU CD2 1 1
5 7132 1 1 52 LEU CG C -18.985 6.752 -7.801 1.00 . A A . 73 LEU CG 1 1
5 7133 1 1 52 LEU H H -18.983 5.440 -11.642 1.00 . A A . 73 LEU H 1 1
5 7134 1 1 52 LEU HA H -17.739 4.705 -9.223 1.00 . A A . 73 LEU HA 1 1
5 7135 1 1 52 LEU HB2 H -18.614 6.932 -9.895 1.00 . A A . 73 LEU HB2 1 1
5 7136 1 1 52 LEU HB3 H -20.242 6.397 -9.530 1.00 . A A . 73 LEU HB3 1 1
5 7137 1 1 52 LEU HD11 H -19.922 6.721 -5.860 1.00 . A A . 73 LEU HD11 1 1
5 7138 1 1 52 LEU HD12 H -19.958 5.159 -6.675 1.00 . A A . 73 LEU HD12 1 1
5 7139 1 1 52 LEU HD13 H -21.039 6.467 -7.201 1.00 . A A . 73 LEU HD13 1 1
5 7140 1 1 52 LEU HD21 H -17.504 5.338 -7.056 1.00 . A A . 73 LEU HD21 1 1
5 7141 1 1 52 LEU HD22 H -17.392 6.964 -6.356 1.00 . A A . 73 LEU HD22 1 1
5 7142 1 1 52 LEU HD23 H -16.829 6.671 -8.009 1.00 . A A . 73 LEU HD23 1 1
5 7143 1 1 52 LEU HG H -19.081 7.838 -7.809 1.00 . A A . 73 LEU HG 1 1
5 7144 1 1 52 LEU N N -18.697 4.666 -11.058 1.00 . A A . 73 LEU N 1 1
5 7145 1 1 52 LEU O O -20.801 3.651 -9.079 1.00 . A A . 73 LEU O 1 1
5 7146 1 1 53 GLY C C -19.574 2.377 -5.797 1.00 . A A . 74 GLY C 1 1
5 7147 1 1 53 GLY CA C -19.482 1.876 -7.240 1.00 . A A . 74 GLY CA 1 1
5 7148 1 1 53 GLY H H -17.891 2.999 -8.075 1.00 . A A . 74 GLY H 1 1
5 7149 1 1 53 GLY HA2 H -20.488 1.598 -7.576 1.00 . A A . 74 GLY HA2 1 1
5 7150 1 1 53 GLY HA3 H -18.837 0.995 -7.245 1.00 . A A . 74 GLY HA3 1 1
5 7151 1 1 53 GLY N N -18.897 2.891 -8.123 1.00 . A A . 74 GLY N 1 1
5 7152 1 1 53 GLY O O -20.615 2.220 -5.160 1.00 . A A . 74 GLY O 1 1
5 7153 1 1 54 SER C C -17.502 4.833 -3.904 1.00 . A A . 75 SER C 1 1
5 7154 1 1 54 SER CA C -18.506 3.666 -3.964 1.00 . A A . 75 SER CA 1 1
5 7155 1 1 54 SER CB C -18.104 2.665 -2.858 1.00 . A A . 75 SER CB 1 1
5 7156 1 1 54 SER H H -17.686 3.123 -5.866 1.00 . A A . 75 SER H 1 1
5 7157 1 1 54 SER HA H -19.500 4.062 -3.738 1.00 . A A . 75 SER HA 1 1
5 7158 1 1 54 SER HB2 H -17.025 2.521 -2.895 1.00 . A A . 75 SER HB2 1 1
5 7159 1 1 54 SER HB3 H -18.334 3.114 -1.888 1.00 . A A . 75 SER HB3 1 1
5 7160 1 1 54 SER HG H -19.697 1.507 -3.018 1.00 . A A . 75 SER HG 1 1
5 7161 1 1 54 SER N N -18.525 3.040 -5.298 1.00 . A A . 75 SER N 1 1
5 7162 1 1 54 SER O O -16.465 4.804 -4.571 1.00 . A A . 75 SER O 1 1
5 7163 1 1 54 SER OG O -18.728 1.386 -2.943 1.00 . A A . 75 SER OG 1 1
5 7164 1 1 55 LEU C C -16.658 7.009 -1.219 1.00 . A A . 76 LEU C 1 1
5 7165 1 1 55 LEU CA C -16.851 6.925 -2.739 1.00 . A A . 76 LEU CA 1 1
5 7166 1 1 55 LEU CB C -17.379 8.233 -3.350 1.00 . A A . 76 LEU CB 1 1
5 7167 1 1 55 LEU CD1 C -16.468 10.230 -4.572 1.00 . A A . 76 LEU CD1 1 1
5 7168 1 1 55 LEU CD2 C -16.629 10.324 -2.076 1.00 . A A . 76 LEU CD2 1 1
5 7169 1 1 55 LEU CG C -16.376 9.408 -3.282 1.00 . A A . 76 LEU CG 1 1
5 7170 1 1 55 LEU H H -18.636 5.796 -2.530 1.00 . A A . 76 LEU H 1 1
5 7171 1 1 55 LEU HA H -15.881 6.700 -3.192 1.00 . A A . 76 LEU HA 1 1
5 7172 1 1 55 LEU HB2 H -17.616 8.034 -4.394 1.00 . A A . 76 LEU HB2 1 1
5 7173 1 1 55 LEU HB3 H -18.318 8.513 -2.864 1.00 . A A . 76 LEU HB3 1 1
5 7174 1 1 55 LEU HD11 H -15.817 11.102 -4.513 1.00 . A A . 76 LEU HD11 1 1
5 7175 1 1 55 LEU HD12 H -17.500 10.548 -4.735 1.00 . A A . 76 LEU HD12 1 1
5 7176 1 1 55 LEU HD13 H -16.153 9.619 -5.415 1.00 . A A . 76 LEU HD13 1 1
5 7177 1 1 55 LEU HD21 H -15.898 11.132 -2.064 1.00 . A A . 76 LEU HD21 1 1
5 7178 1 1 55 LEU HD22 H -16.530 9.766 -1.144 1.00 . A A . 76 LEU HD22 1 1
5 7179 1 1 55 LEU HD23 H -17.633 10.745 -2.129 1.00 . A A . 76 LEU HD23 1 1
5 7180 1 1 55 LEU HG H -15.363 9.011 -3.207 1.00 . A A . 76 LEU HG 1 1
5 7181 1 1 55 LEU N N -17.775 5.835 -3.060 1.00 . A A . 76 LEU N 1 1
5 7182 1 1 55 LEU O O -17.631 7.033 -0.462 1.00 . A A . 76 LEU O 1 1
5 7183 1 1 56 THR C C -14.191 8.427 0.830 1.00 . A A . 77 THR C 1 1
5 7184 1 1 56 THR CA C -14.962 7.138 0.615 1.00 . A A . 77 THR CA 1 1
5 7185 1 1 56 THR CB C -14.065 5.923 0.914 1.00 . A A . 77 THR CB 1 1
5 7186 1 1 56 THR CG2 C -13.489 5.913 2.329 1.00 . A A . 77 THR CG2 1 1
5 7187 1 1 56 THR H H -14.662 7.025 -1.492 1.00 . A A . 77 THR H 1 1
5 7188 1 1 56 THR HA H -15.826 7.106 1.284 1.00 . A A . 77 THR HA 1 1
5 7189 1 1 56 THR HB H -13.232 5.914 0.205 1.00 . A A . 77 THR HB 1 1
5 7190 1 1 56 THR HG1 H -15.531 4.723 1.392 1.00 . A A . 77 THR HG1 1 1
5 7191 1 1 56 THR HG21 H -12.798 6.749 2.449 1.00 . A A . 77 THR HG21 1 1
5 7192 1 1 56 THR HG22 H -12.930 4.991 2.496 1.00 . A A . 77 THR HG22 1 1
5 7193 1 1 56 THR HG23 H -14.295 5.997 3.058 1.00 . A A . 77 THR HG23 1 1
5 7194 1 1 56 THR N N -15.391 7.074 -0.791 1.00 . A A . 77 THR N 1 1
5 7195 1 1 56 THR O O -13.158 8.608 0.203 1.00 . A A . 77 THR O 1 1
5 7196 1 1 56 THR OG1 O -14.818 4.743 0.731 1.00 . A A . 77 THR OG1 1 1
5 7197 1 1 57 VAL C C -12.840 10.061 3.217 1.00 . A A . 78 VAL C 1 1
5 7198 1 1 57 VAL CA C -13.849 10.480 2.141 1.00 . A A . 78 VAL CA 1 1
5 7199 1 1 57 VAL CB C -14.709 11.679 2.593 1.00 . A A . 78 VAL CB 1 1
5 7200 1 1 57 VAL CG1 C -15.542 12.227 1.418 1.00 . A A . 78 VAL CG1 1 1
5 7201 1 1 57 VAL CG2 C -15.644 11.358 3.770 1.00 . A A . 78 VAL CG2 1 1
5 7202 1 1 57 VAL H H -15.489 9.093 2.221 1.00 . A A . 78 VAL H 1 1
5 7203 1 1 57 VAL HA H -13.284 10.821 1.281 1.00 . A A . 78 VAL HA 1 1
5 7204 1 1 57 VAL HB H -14.032 12.470 2.911 1.00 . A A . 78 VAL HB 1 1
5 7205 1 1 57 VAL HG11 H -16.099 13.111 1.744 1.00 . A A . 78 VAL HG11 1 1
5 7206 1 1 57 VAL HG12 H -14.891 12.520 0.601 1.00 . A A . 78 VAL HG12 1 1
5 7207 1 1 57 VAL HG13 H -16.252 11.481 1.063 1.00 . A A . 78 VAL HG13 1 1
5 7208 1 1 57 VAL HG21 H -15.062 11.068 4.642 1.00 . A A . 78 VAL HG21 1 1
5 7209 1 1 57 VAL HG22 H -16.224 12.241 4.035 1.00 . A A . 78 VAL HG22 1 1
5 7210 1 1 57 VAL HG23 H -16.321 10.552 3.504 1.00 . A A . 78 VAL HG23 1 1
5 7211 1 1 57 VAL N N -14.644 9.310 1.713 1.00 . A A . 78 VAL N 1 1
5 7212 1 1 57 VAL O O -13.191 9.294 4.114 1.00 . A A . 78 VAL O 1 1
5 7213 1 1 58 LEU C C -10.233 11.523 4.930 1.00 . A A . 79 LEU C 1 1
5 7214 1 1 58 LEU CA C -10.545 10.263 4.104 1.00 . A A . 79 LEU CA 1 1
5 7215 1 1 58 LEU CB C -9.302 9.690 3.389 1.00 . A A . 79 LEU CB 1 1
5 7216 1 1 58 LEU CD1 C -8.279 8.078 1.751 1.00 . A A . 79 LEU CD1 1 1
5 7217 1 1 58 LEU CD2 C -9.919 7.210 3.455 1.00 . A A . 79 LEU CD2 1 1
5 7218 1 1 58 LEU CG C -9.540 8.406 2.563 1.00 . A A . 79 LEU CG 1 1
5 7219 1 1 58 LEU H H -11.361 11.180 2.365 1.00 . A A . 79 LEU H 1 1
5 7220 1 1 58 LEU HA H -10.887 9.515 4.821 1.00 . A A . 79 LEU HA 1 1
5 7221 1 1 58 LEU HB2 H -8.914 10.448 2.720 1.00 . A A . 79 LEU HB2 1 1
5 7222 1 1 58 LEU HB3 H -8.528 9.488 4.134 1.00 . A A . 79 LEU HB3 1 1
5 7223 1 1 58 LEU HD11 H -8.430 7.167 1.167 1.00 . A A . 79 LEU HD11 1 1
5 7224 1 1 58 LEU HD12 H -7.431 7.925 2.418 1.00 . A A . 79 LEU HD12 1 1
5 7225 1 1 58 LEU HD13 H -8.066 8.895 1.070 1.00 . A A . 79 LEU HD13 1 1
5 7226 1 1 58 LEU HD21 H -10.052 6.316 2.838 1.00 . A A . 79 LEU HD21 1 1
5 7227 1 1 58 LEU HD22 H -10.853 7.408 3.982 1.00 . A A . 79 LEU HD22 1 1
5 7228 1 1 58 LEU HD23 H -9.129 7.018 4.183 1.00 . A A . 79 LEU HD23 1 1
5 7229 1 1 58 LEU HG H -10.349 8.576 1.856 1.00 . A A . 79 LEU HG 1 1
5 7230 1 1 58 LEU N N -11.595 10.553 3.125 1.00 . A A . 79 LEU N 1 1
5 7231 1 1 58 LEU O O -10.288 11.459 6.155 1.00 . A A . 79 LEU O 1 1
5 7232 1 1 59 ASP C C -9.724 15.112 3.844 1.00 . A A . 80 ASP C 1 1
5 7233 1 1 59 ASP CA C -9.843 13.997 4.903 1.00 . A A . 80 ASP CA 1 1
5 7234 1 1 59 ASP CB C -8.620 14.055 5.852 1.00 . A A . 80 ASP CB 1 1
5 7235 1 1 59 ASP CG C -8.892 14.835 7.152 1.00 . A A . 80 ASP CG 1 1
5 7236 1 1 59 ASP H H -9.946 12.638 3.266 1.00 . A A . 80 ASP H 1 1
5 7237 1 1 59 ASP HA H -10.745 14.185 5.482 1.00 . A A . 80 ASP HA 1 1
5 7238 1 1 59 ASP HB2 H -8.286 13.051 6.116 1.00 . A A . 80 ASP HB2 1 1
5 7239 1 1 59 ASP HB3 H -7.790 14.524 5.325 1.00 . A A . 80 ASP HB3 1 1
5 7240 1 1 59 ASP N N -9.990 12.669 4.284 1.00 . A A . 80 ASP N 1 1
5 7241 1 1 59 ASP O O -9.526 14.855 2.660 1.00 . A A . 80 ASP O 1 1
5 7242 1 1 59 ASP OD1 O -9.634 15.846 7.117 1.00 . A A . 80 ASP OD1 1 1
5 7243 1 1 59 ASP OD2 O -8.324 14.454 8.204 1.00 . A A . 80 ASP OD2 1 1
5 7244 1 1 60 GLY C C -10.202 18.802 3.990 1.00 . A A . 81 GLY C 1 1
5 7245 1 1 60 GLY CA C -9.508 17.553 3.473 1.00 . A A . 81 GLY CA 1 1
5 7246 1 1 60 GLY H H -9.987 16.506 5.256 1.00 . A A . 81 GLY H 1 1
5 7247 1 1 60 GLY HA2 H -8.436 17.743 3.463 1.00 . A A . 81 GLY HA2 1 1
5 7248 1 1 60 GLY HA3 H -9.820 17.378 2.446 1.00 . A A . 81 GLY HA3 1 1
5 7249 1 1 60 GLY N N -9.785 16.367 4.278 1.00 . A A . 81 GLY N 1 1
5 7250 1 1 60 GLY O O -10.888 18.782 5.013 1.00 . A A . 81 GLY O 1 1
5 7251 1 1 61 ASP C C -12.174 20.851 2.666 1.00 . A A . 82 ASP C 1 1
5 7252 1 1 61 ASP CA C -10.866 21.088 3.433 1.00 . A A . 82 ASP CA 1 1
5 7253 1 1 61 ASP CB C -10.093 22.321 2.959 1.00 . A A . 82 ASP CB 1 1
5 7254 1 1 61 ASP CG C -10.950 23.592 3.007 1.00 . A A . 82 ASP CG 1 1
5 7255 1 1 61 ASP H H -9.490 19.844 2.406 1.00 . A A . 82 ASP H 1 1
5 7256 1 1 61 ASP HA H -11.084 21.221 4.493 1.00 . A A . 82 ASP HA 1 1
5 7257 1 1 61 ASP HB2 H -9.200 22.441 3.574 1.00 . A A . 82 ASP HB2 1 1
5 7258 1 1 61 ASP HB3 H -9.756 22.142 1.946 1.00 . A A . 82 ASP HB3 1 1
5 7259 1 1 61 ASP N N -10.042 19.901 3.255 1.00 . A A . 82 ASP N 1 1
5 7260 1 1 61 ASP O O -12.166 20.705 1.436 1.00 . A A . 82 ASP O 1 1
5 7261 1 1 61 ASP OD1 O -11.120 24.158 4.110 1.00 . A A . 82 ASP OD1 1 1
5 7262 1 1 61 ASP OD2 O -11.446 24.013 1.934 1.00 . A A . 82 ASP OD2 1 1
5 7263 1 1 62 SER C C -15.162 20.449 1.729 1.00 . A A . 83 SER C 1 1
5 7264 1 1 62 SER CA C -14.496 20.005 3.036 1.00 . A A . 83 SER CA 1 1
5 7265 1 1 62 SER CB C -15.515 20.111 4.184 1.00 . A A . 83 SER CB 1 1
5 7266 1 1 62 SER H H -13.174 20.902 4.399 1.00 . A A . 83 SER H 1 1
5 7267 1 1 62 SER HA H -14.235 18.952 2.920 1.00 . A A . 83 SER HA 1 1
5 7268 1 1 62 SER HB2 H -15.869 21.143 4.259 1.00 . A A . 83 SER HB2 1 1
5 7269 1 1 62 SER HB3 H -16.372 19.466 3.967 1.00 . A A . 83 SER HB3 1 1
5 7270 1 1 62 SER HG H -15.607 19.773 6.131 1.00 . A A . 83 SER HG 1 1
5 7271 1 1 62 SER N N -13.277 20.749 3.407 1.00 . A A . 83 SER N 1 1
5 7272 1 1 62 SER O O -15.898 19.665 1.117 1.00 . A A . 83 SER O 1 1
5 7273 1 1 62 SER OG O -14.924 19.717 5.420 1.00 . A A . 83 SER OG 1 1
5 7274 1 1 63 ARG C C -15.000 21.226 -1.201 1.00 . A A . 84 ARG C 1 1
5 7275 1 1 63 ARG CA C -15.298 22.196 -0.046 1.00 . A A . 84 ARG CA 1 1
5 7276 1 1 63 ARG CB C -14.581 23.532 -0.329 1.00 . A A . 84 ARG CB 1 1
5 7277 1 1 63 ARG CD C -14.076 25.901 0.351 1.00 . A A . 84 ARG CD 1 1
5 7278 1 1 63 ARG CG C -14.855 24.633 0.706 1.00 . A A . 84 ARG CG 1 1
5 7279 1 1 63 ARG CZ C -13.695 27.201 2.462 1.00 . A A . 84 ARG CZ 1 1
5 7280 1 1 63 ARG H H -14.258 22.252 1.822 1.00 . A A . 84 ARG H 1 1
5 7281 1 1 63 ARG HA H -16.374 22.371 -0.018 1.00 . A A . 84 ARG HA 1 1
5 7282 1 1 63 ARG HB2 H -13.505 23.354 -0.368 1.00 . A A . 84 ARG HB2 1 1
5 7283 1 1 63 ARG HB3 H -14.906 23.895 -1.306 1.00 . A A . 84 ARG HB3 1 1
5 7284 1 1 63 ARG HD2 H -13.009 25.675 0.321 1.00 . A A . 84 ARG HD2 1 1
5 7285 1 1 63 ARG HD3 H -14.372 26.232 -0.648 1.00 . A A . 84 ARG HD3 1 1
5 7286 1 1 63 ARG HE H -15.054 27.646 1.063 1.00 . A A . 84 ARG HE 1 1
5 7287 1 1 63 ARG HG2 H -15.922 24.858 0.716 1.00 . A A . 84 ARG HG2 1 1
5 7288 1 1 63 ARG HG3 H -14.558 24.303 1.701 1.00 . A A . 84 ARG HG3 1 1
5 7289 1 1 63 ARG HH11 H -12.451 25.592 2.373 1.00 . A A . 84 ARG HH11 1 1
5 7290 1 1 63 ARG HH12 H -12.304 26.575 3.793 1.00 . A A . 84 ARG HH12 1 1
5 7291 1 1 63 ARG HH21 H -14.759 28.872 2.900 1.00 . A A . 84 ARG HH21 1 1
5 7292 1 1 63 ARG HH22 H -13.569 28.413 4.078 1.00 . A A . 84 ARG HH22 1 1
5 7293 1 1 63 ARG N N -14.870 21.672 1.259 1.00 . A A . 84 ARG N 1 1
5 7294 1 1 63 ARG NE N -14.329 26.985 1.313 1.00 . A A . 84 ARG NE 1 1
5 7295 1 1 63 ARG NH1 N -12.744 26.409 2.903 1.00 . A A . 84 ARG NH1 1 1
5 7296 1 1 63 ARG NH2 N -14.032 28.240 3.198 1.00 . A A . 84 ARG NH2 1 1
5 7297 1 1 63 ARG O O -15.821 21.120 -2.115 1.00 . A A . 84 ARG O 1 1
5 7298 1 1 64 LEU C C -14.300 18.233 -2.041 1.00 . A A . 85 LEU C 1 1
5 7299 1 1 64 LEU CA C -13.535 19.549 -2.248 1.00 . A A . 85 LEU CA 1 1
5 7300 1 1 64 LEU CB C -12.009 19.411 -2.354 1.00 . A A . 85 LEU CB 1 1
5 7301 1 1 64 LEU CD1 C -12.186 18.513 -4.809 1.00 . A A . 85 LEU CD1 1 1
5 7302 1 1 64 LEU CD2 C -10.006 18.728 -3.668 1.00 . A A . 85 LEU CD2 1 1
5 7303 1 1 64 LEU CG C -11.491 18.434 -3.434 1.00 . A A . 85 LEU CG 1 1
5 7304 1 1 64 LEU H H -13.235 20.566 -0.380 1.00 . A A . 85 LEU H 1 1
5 7305 1 1 64 LEU HA H -13.884 19.959 -3.198 1.00 . A A . 85 LEU HA 1 1
5 7306 1 1 64 LEU HB2 H -11.608 20.400 -2.565 1.00 . A A . 85 LEU HB2 1 1
5 7307 1 1 64 LEU HB3 H -11.617 19.084 -1.390 1.00 . A A . 85 LEU HB3 1 1
5 7308 1 1 64 LEU HD11 H -12.062 19.506 -5.235 1.00 . A A . 85 LEU HD11 1 1
5 7309 1 1 64 LEU HD12 H -13.245 18.283 -4.729 1.00 . A A . 85 LEU HD12 1 1
5 7310 1 1 64 LEU HD13 H -11.738 17.785 -5.486 1.00 . A A . 85 LEU HD13 1 1
5 7311 1 1 64 LEU HD21 H -9.886 19.664 -4.213 1.00 . A A . 85 LEU HD21 1 1
5 7312 1 1 64 LEU HD22 H -9.558 17.916 -4.241 1.00 . A A . 85 LEU HD22 1 1
5 7313 1 1 64 LEU HD23 H -9.488 18.829 -2.719 1.00 . A A . 85 LEU HD23 1 1
5 7314 1 1 64 LEU HG H -11.602 17.422 -3.049 1.00 . A A . 85 LEU HG 1 1
5 7315 1 1 64 LEU N N -13.856 20.511 -1.182 1.00 . A A . 85 LEU N 1 1
5 7316 1 1 64 LEU O O -15.032 17.836 -2.943 1.00 . A A . 85 LEU O 1 1
5 7317 1 1 65 CYS C C -16.485 16.518 -0.827 1.00 . A A . 86 CYS C 1 1
5 7318 1 1 65 CYS CA C -14.991 16.427 -0.468 1.00 . A A . 86 CYS CA 1 1
5 7319 1 1 65 CYS CB C -14.868 16.190 1.045 1.00 . A A . 86 CYS CB 1 1
5 7320 1 1 65 CYS H H -13.531 17.941 -0.192 1.00 . A A . 86 CYS H 1 1
5 7321 1 1 65 CYS HA H -14.581 15.559 -0.985 1.00 . A A . 86 CYS HA 1 1
5 7322 1 1 65 CYS HB2 H -15.347 17.012 1.588 1.00 . A A . 86 CYS HB2 1 1
5 7323 1 1 65 CYS HB3 H -15.403 15.266 1.290 1.00 . A A . 86 CYS HB3 1 1
5 7324 1 1 65 CYS HG H -13.367 15.774 2.859 1.00 . A A . 86 CYS HG 1 1
5 7325 1 1 65 CYS N N -14.224 17.620 -0.853 1.00 . A A . 86 CYS N 1 1
5 7326 1 1 65 CYS O O -17.046 15.565 -1.363 1.00 . A A . 86 CYS O 1 1
5 7327 1 1 65 CYS SG S -13.134 16.047 1.562 1.00 . A A . 86 CYS SG 1 1
5 7328 1 1 66 ALA C C -18.836 17.935 -2.370 1.00 . A A . 87 ALA C 1 1
5 7329 1 1 66 ALA CA C -18.550 17.879 -0.856 1.00 . A A . 87 ALA CA 1 1
5 7330 1 1 66 ALA CB C -18.989 19.169 -0.144 1.00 . A A . 87 ALA CB 1 1
5 7331 1 1 66 ALA H H -16.625 18.392 -0.074 1.00 . A A . 87 ALA H 1 1
5 7332 1 1 66 ALA HA H -19.121 17.043 -0.454 1.00 . A A . 87 ALA HA 1 1
5 7333 1 1 66 ALA HB1 H -20.047 19.346 -0.322 1.00 . A A . 87 ALA HB1 1 1
5 7334 1 1 66 ALA HB2 H -18.820 19.078 0.932 1.00 . A A . 87 ALA HB2 1 1
5 7335 1 1 66 ALA HB3 H -18.406 20.021 -0.512 1.00 . A A . 87 ALA HB3 1 1
5 7336 1 1 66 ALA N N -17.135 17.656 -0.557 1.00 . A A . 87 ALA N 1 1
5 7337 1 1 66 ALA O O -19.817 17.345 -2.829 1.00 . A A . 87 ALA O 1 1
5 7338 1 1 67 ALA C C -17.819 17.607 -5.420 1.00 . A A . 88 ALA C 1 1
5 7339 1 1 67 ALA CA C -18.157 18.843 -4.573 1.00 . A A . 88 ALA CA 1 1
5 7340 1 1 67 ALA CB C -17.300 20.059 -4.945 1.00 . A A . 88 ALA CB 1 1
5 7341 1 1 67 ALA H H -17.192 19.059 -2.698 1.00 . A A . 88 ALA H 1 1
5 7342 1 1 67 ALA HA H -19.205 19.086 -4.772 1.00 . A A . 88 ALA HA 1 1
5 7343 1 1 67 ALA HB1 H -16.240 19.845 -4.793 1.00 . A A . 88 ALA HB1 1 1
5 7344 1 1 67 ALA HB2 H -17.450 20.321 -5.990 1.00 . A A . 88 ALA HB2 1 1
5 7345 1 1 67 ALA HB3 H -17.588 20.916 -4.335 1.00 . A A . 88 ALA HB3 1 1
5 7346 1 1 67 ALA N N -17.981 18.614 -3.140 1.00 . A A . 88 ALA N 1 1
5 7347 1 1 67 ALA O O -18.625 17.219 -6.271 1.00 . A A . 88 ALA O 1 1
5 7348 1 1 68 THR C C -17.282 14.650 -5.773 1.00 . A A . 89 THR C 1 1
5 7349 1 1 68 THR CA C -16.238 15.747 -5.898 1.00 . A A . 89 THR CA 1 1
5 7350 1 1 68 THR CB C -14.842 15.292 -5.451 1.00 . A A . 89 THR CB 1 1
5 7351 1 1 68 THR CG2 C -14.763 14.709 -4.039 1.00 . A A . 89 THR CG2 1 1
5 7352 1 1 68 THR H H -16.074 17.330 -4.434 1.00 . A A . 89 THR H 1 1
5 7353 1 1 68 THR HA H -16.172 15.982 -6.958 1.00 . A A . 89 THR HA 1 1
5 7354 1 1 68 THR HB H -14.162 16.142 -5.516 1.00 . A A . 89 THR HB 1 1
5 7355 1 1 68 THR HG1 H -13.510 14.049 -6.116 1.00 . A A . 89 THR HG1 1 1
5 7356 1 1 68 THR HG21 H -15.180 13.703 -4.021 1.00 . A A . 89 THR HG21 1 1
5 7357 1 1 68 THR HG22 H -15.328 15.328 -3.356 1.00 . A A . 89 THR HG22 1 1
5 7358 1 1 68 THR HG23 H -13.717 14.683 -3.712 1.00 . A A . 89 THR HG23 1 1
5 7359 1 1 68 THR N N -16.668 16.960 -5.171 1.00 . A A . 89 THR N 1 1
5 7360 1 1 68 THR O O -17.736 14.115 -6.780 1.00 . A A . 89 THR O 1 1
5 7361 1 1 68 THR OG1 O -14.422 14.290 -6.342 1.00 . A A . 89 THR OG1 1 1
5 7362 1 1 69 LYS C C -20.019 13.539 -5.089 1.00 . A A . 90 LYS C 1 1
5 7363 1 1 69 LYS CA C -18.784 13.453 -4.180 1.00 . A A . 90 LYS CA 1 1
5 7364 1 1 69 LYS CB C -19.089 13.720 -2.700 1.00 . A A . 90 LYS CB 1 1
5 7365 1 1 69 LYS CD C -20.983 13.740 -1.040 1.00 . A A . 90 LYS CD 1 1
5 7366 1 1 69 LYS CE C -20.138 14.163 0.176 1.00 . A A . 90 LYS CE 1 1
5 7367 1 1 69 LYS CG C -20.213 12.887 -2.065 1.00 . A A . 90 LYS CG 1 1
5 7368 1 1 69 LYS H H -17.417 15.025 -3.815 1.00 . A A . 90 LYS H 1 1
5 7369 1 1 69 LYS HA H -18.372 12.450 -4.279 1.00 . A A . 90 LYS HA 1 1
5 7370 1 1 69 LYS HB2 H -18.184 13.531 -2.129 1.00 . A A . 90 LYS HB2 1 1
5 7371 1 1 69 LYS HB3 H -19.338 14.780 -2.601 1.00 . A A . 90 LYS HB3 1 1
5 7372 1 1 69 LYS HD2 H -21.332 14.637 -1.557 1.00 . A A . 90 LYS HD2 1 1
5 7373 1 1 69 LYS HD3 H -21.862 13.189 -0.713 1.00 . A A . 90 LYS HD3 1 1
5 7374 1 1 69 LYS HE2 H -19.198 14.606 -0.177 1.00 . A A . 90 LYS HE2 1 1
5 7375 1 1 69 LYS HE3 H -20.693 14.937 0.714 1.00 . A A . 90 LYS HE3 1 1
5 7376 1 1 69 LYS HG2 H -20.917 12.544 -2.821 1.00 . A A . 90 LYS HG2 1 1
5 7377 1 1 69 LYS HG3 H -19.772 12.022 -1.579 1.00 . A A . 90 LYS HG3 1 1
5 7378 1 1 69 LYS HZ1 H -19.326 13.358 1.906 1.00 . A A . 90 LYS HZ1 1 1
5 7379 1 1 69 LYS HZ2 H -19.311 12.320 0.632 1.00 . A A . 90 LYS HZ2 1 1
5 7380 1 1 69 LYS HZ3 H -20.701 12.622 1.444 1.00 . A A . 90 LYS HZ3 1 1
5 7381 1 1 69 LYS N N -17.770 14.437 -4.551 1.00 . A A . 90 LYS N 1 1
5 7382 1 1 69 LYS NZ N -19.847 13.038 1.100 1.00 . A A . 90 LYS NZ 1 1
5 7383 1 1 69 LYS O O -20.508 12.510 -5.567 1.00 . A A . 90 LYS O 1 1
5 7384 1 1 70 ARG C C -21.123 14.681 -7.811 1.00 . A A . 91 ARG C 1 1
5 7385 1 1 70 ARG CA C -21.546 14.993 -6.371 1.00 . A A . 91 ARG CA 1 1
5 7386 1 1 70 ARG CB C -22.108 16.428 -6.292 1.00 . A A . 91 ARG CB 1 1
5 7387 1 1 70 ARG CD C -23.418 15.867 -4.138 1.00 . A A . 91 ARG CD 1 1
5 7388 1 1 70 ARG CG C -22.614 16.911 -4.927 1.00 . A A . 91 ARG CG 1 1
5 7389 1 1 70 ARG CZ C -23.777 17.065 -1.943 1.00 . A A . 91 ARG CZ 1 1
5 7390 1 1 70 ARG H H -19.981 15.552 -4.989 1.00 . A A . 91 ARG H 1 1
5 7391 1 1 70 ARG HA H -22.338 14.288 -6.137 1.00 . A A . 91 ARG HA 1 1
5 7392 1 1 70 ARG HB2 H -21.341 17.126 -6.630 1.00 . A A . 91 ARG HB2 1 1
5 7393 1 1 70 ARG HB3 H -22.941 16.497 -6.997 1.00 . A A . 91 ARG HB3 1 1
5 7394 1 1 70 ARG HD2 H -24.103 15.372 -4.830 1.00 . A A . 91 ARG HD2 1 1
5 7395 1 1 70 ARG HD3 H -22.740 15.114 -3.732 1.00 . A A . 91 ARG HD3 1 1
5 7396 1 1 70 ARG HE H -25.208 16.378 -3.140 1.00 . A A . 91 ARG HE 1 1
5 7397 1 1 70 ARG HG2 H -21.760 17.221 -4.334 1.00 . A A . 91 ARG HG2 1 1
5 7398 1 1 70 ARG HG3 H -23.243 17.784 -5.095 1.00 . A A . 91 ARG HG3 1 1
5 7399 1 1 70 ARG HH11 H -21.794 17.074 -2.376 1.00 . A A . 91 ARG HH11 1 1
5 7400 1 1 70 ARG HH12 H -22.236 17.754 -0.837 1.00 . A A . 91 ARG HH12 1 1
5 7401 1 1 70 ARG HH21 H -25.644 17.317 -1.205 1.00 . A A . 91 ARG HH21 1 1
5 7402 1 1 70 ARG HH22 H -24.360 17.933 -0.206 1.00 . A A . 91 ARG HH22 1 1
5 7403 1 1 70 ARG N N -20.466 14.763 -5.401 1.00 . A A . 91 ARG N 1 1
5 7404 1 1 70 ARG NE N -24.208 16.467 -3.048 1.00 . A A . 91 ARG NE 1 1
5 7405 1 1 70 ARG NH1 N -22.503 17.280 -1.686 1.00 . A A . 91 ARG NH1 1 1
5 7406 1 1 70 ARG NH2 N -24.655 17.469 -1.053 1.00 . A A . 91 ARG NH2 1 1
5 7407 1 1 70 ARG O O -21.828 13.947 -8.498 1.00 . A A . 91 ARG O 1 1
5 7408 1 1 71 ALA C C -19.256 13.496 -9.948 1.00 . A A . 92 ALA C 1 1
5 7409 1 1 71 ALA CA C -19.454 14.988 -9.623 1.00 . A A . 92 ALA CA 1 1
5 7410 1 1 71 ALA CB C -18.167 15.807 -9.776 1.00 . A A . 92 ALA CB 1 1
5 7411 1 1 71 ALA H H -19.413 15.717 -7.616 1.00 . A A . 92 ALA H 1 1
5 7412 1 1 71 ALA HA H -20.181 15.393 -10.331 1.00 . A A . 92 ALA HA 1 1
5 7413 1 1 71 ALA HB1 H -17.764 15.695 -10.783 1.00 . A A . 92 ALA HB1 1 1
5 7414 1 1 71 ALA HB2 H -18.389 16.859 -9.603 1.00 . A A . 92 ALA HB2 1 1
5 7415 1 1 71 ALA HB3 H -17.425 15.485 -9.049 1.00 . A A . 92 ALA HB3 1 1
5 7416 1 1 71 ALA N N -19.971 15.183 -8.264 1.00 . A A . 92 ALA N 1 1
5 7417 1 1 71 ALA O O -19.779 13.004 -10.947 1.00 . A A . 92 ALA O 1 1
5 7418 1 1 72 VAL C C -19.622 10.467 -9.303 1.00 . A A . 93 VAL C 1 1
5 7419 1 1 72 VAL CA C -18.332 11.298 -9.282 1.00 . A A . 93 VAL CA 1 1
5 7420 1 1 72 VAL CB C -17.387 10.704 -8.211 1.00 . A A . 93 VAL CB 1 1
5 7421 1 1 72 VAL CG1 C -16.683 9.464 -8.758 1.00 . A A . 93 VAL CG1 1 1
5 7422 1 1 72 VAL CG2 C -16.307 11.686 -7.739 1.00 . A A . 93 VAL CG2 1 1
5 7423 1 1 72 VAL H H -18.183 13.213 -8.275 1.00 . A A . 93 VAL H 1 1
5 7424 1 1 72 VAL HA H -17.830 11.224 -10.248 1.00 . A A . 93 VAL HA 1 1
5 7425 1 1 72 VAL HB H -17.980 10.411 -7.344 1.00 . A A . 93 VAL HB 1 1
5 7426 1 1 72 VAL HG11 H -16.200 8.934 -7.941 1.00 . A A . 93 VAL HG11 1 1
5 7427 1 1 72 VAL HG12 H -17.401 8.798 -9.229 1.00 . A A . 93 VAL HG12 1 1
5 7428 1 1 72 VAL HG13 H -15.941 9.758 -9.497 1.00 . A A . 93 VAL HG13 1 1
5 7429 1 1 72 VAL HG21 H -16.251 12.526 -8.424 1.00 . A A . 93 VAL HG21 1 1
5 7430 1 1 72 VAL HG22 H -16.583 12.043 -6.750 1.00 . A A . 93 VAL HG22 1 1
5 7431 1 1 72 VAL HG23 H -15.324 11.227 -7.681 1.00 . A A . 93 VAL HG23 1 1
5 7432 1 1 72 VAL N N -18.605 12.735 -9.074 1.00 . A A . 93 VAL N 1 1
5 7433 1 1 72 VAL O O -19.692 9.412 -9.929 1.00 . A A . 93 VAL O 1 1
5 7434 1 1 73 ALA C C -22.802 10.638 -9.965 1.00 . A A . 94 ALA C 1 1
5 7435 1 1 73 ALA CA C -22.007 10.355 -8.669 1.00 . A A . 94 ALA CA 1 1
5 7436 1 1 73 ALA CB C -22.763 10.809 -7.411 1.00 . A A . 94 ALA CB 1 1
5 7437 1 1 73 ALA H H -20.577 11.889 -8.244 1.00 . A A . 94 ALA H 1 1
5 7438 1 1 73 ALA HA H -21.873 9.275 -8.601 1.00 . A A . 94 ALA HA 1 1
5 7439 1 1 73 ALA HB1 H -23.718 10.292 -7.340 1.00 . A A . 94 ALA HB1 1 1
5 7440 1 1 73 ALA HB2 H -22.171 10.575 -6.525 1.00 . A A . 94 ALA HB2 1 1
5 7441 1 1 73 ALA HB3 H -22.949 11.883 -7.440 1.00 . A A . 94 ALA HB3 1 1
5 7442 1 1 73 ALA N N -20.682 10.975 -8.668 1.00 . A A . 94 ALA N 1 1
5 7443 1 1 73 ALA O O -23.890 10.085 -10.146 1.00 . A A . 94 ALA O 1 1
5 7444 1 1 74 GLN C C -22.104 11.890 -13.361 1.00 . A A . 95 GLN C 1 1
5 7445 1 1 74 GLN CA C -22.974 11.924 -12.084 1.00 . A A . 95 GLN CA 1 1
5 7446 1 1 74 GLN CB C -23.612 13.301 -11.813 1.00 . A A . 95 GLN CB 1 1
5 7447 1 1 74 GLN CD C -22.048 15.046 -12.838 1.00 . A A . 95 GLN CD 1 1
5 7448 1 1 74 GLN CG C -22.608 14.434 -11.563 1.00 . A A . 95 GLN CG 1 1
5 7449 1 1 74 GLN H H -21.395 11.946 -10.634 1.00 . A A . 95 GLN H 1 1
5 7450 1 1 74 GLN HA H -23.797 11.241 -12.286 1.00 . A A . 95 GLN HA 1 1
5 7451 1 1 74 GLN HB2 H -24.263 13.570 -12.647 1.00 . A A . 95 GLN HB2 1 1
5 7452 1 1 74 GLN HB3 H -24.236 13.207 -10.924 1.00 . A A . 95 GLN HB3 1 1
5 7453 1 1 74 GLN HE21 H -20.232 14.196 -12.551 1.00 . A A . 95 GLN HE21 1 1
5 7454 1 1 74 GLN HE22 H -20.413 15.258 -13.956 1.00 . A A . 95 GLN HE22 1 1
5 7455 1 1 74 GLN HG2 H -23.039 15.232 -10.982 1.00 . A A . 95 GLN HG2 1 1
5 7456 1 1 74 GLN HG3 H -21.815 14.058 -10.935 1.00 . A A . 95 GLN HG3 1 1
5 7457 1 1 74 GLN N N -22.276 11.484 -10.867 1.00 . A A . 95 GLN N 1 1
5 7458 1 1 74 GLN NE2 N -20.795 14.792 -13.140 1.00 . A A . 95 GLN NE2 1 1
5 7459 1 1 74 GLN O O -22.652 12.002 -14.457 1.00 . A A . 95 GLN O 1 1
5 7460 1 1 74 GLN OE1 O -22.710 15.770 -13.565 1.00 . A A . 95 GLN OE1 1 1
5 7461 1 1 75 VAL C C -20.256 10.264 -15.242 1.00 . A A . 96 VAL C 1 1
5 7462 1 1 75 VAL CA C -19.868 11.486 -14.396 1.00 . A A . 96 VAL CA 1 1
5 7463 1 1 75 VAL CB C -18.397 11.340 -13.956 1.00 . A A . 96 VAL CB 1 1
5 7464 1 1 75 VAL CG1 C -17.763 12.666 -13.518 1.00 . A A . 96 VAL CG1 1 1
5 7465 1 1 75 VAL CG2 C -18.217 10.304 -12.847 1.00 . A A . 96 VAL CG2 1 1
5 7466 1 1 75 VAL H H -20.363 11.713 -12.321 1.00 . A A . 96 VAL H 1 1
5 7467 1 1 75 VAL HA H -19.930 12.366 -15.035 1.00 . A A . 96 VAL HA 1 1
5 7468 1 1 75 VAL HB H -17.825 10.997 -14.812 1.00 . A A . 96 VAL HB 1 1
5 7469 1 1 75 VAL HG11 H -16.687 12.535 -13.395 1.00 . A A . 96 VAL HG11 1 1
5 7470 1 1 75 VAL HG12 H -17.938 13.419 -14.281 1.00 . A A . 96 VAL HG12 1 1
5 7471 1 1 75 VAL HG13 H -18.160 12.984 -12.560 1.00 . A A . 96 VAL HG13 1 1
5 7472 1 1 75 VAL HG21 H -18.945 10.444 -12.058 1.00 . A A . 96 VAL HG21 1 1
5 7473 1 1 75 VAL HG22 H -18.316 9.298 -13.251 1.00 . A A . 96 VAL HG22 1 1
5 7474 1 1 75 VAL HG23 H -17.236 10.437 -12.406 1.00 . A A . 96 VAL HG23 1 1
5 7475 1 1 75 VAL N N -20.780 11.703 -13.251 1.00 . A A . 96 VAL N 1 1
5 7476 1 1 75 VAL O O -20.777 9.273 -14.728 1.00 . A A . 96 VAL O 1 1
5 7477 1 1 76 ASN C C -19.611 7.973 -17.365 1.00 . A A . 97 ASN C 1 1
5 7478 1 1 76 ASN CA C -20.376 9.303 -17.527 1.00 . A A . 97 ASN CA 1 1
5 7479 1 1 76 ASN CB C -20.181 9.889 -18.939 1.00 . A A . 97 ASN CB 1 1
5 7480 1 1 76 ASN CG C -20.808 9.009 -20.020 1.00 . A A . 97 ASN CG 1 1
5 7481 1 1 76 ASN H H -19.549 11.170 -16.910 1.00 . A A . 97 ASN H 1 1
5 7482 1 1 76 ASN HA H -21.435 9.106 -17.387 1.00 . A A . 97 ASN HA 1 1
5 7483 1 1 76 ASN HB2 H -20.652 10.868 -18.992 1.00 . A A . 97 ASN HB2 1 1
5 7484 1 1 76 ASN HB3 H -19.118 10.018 -19.142 1.00 . A A . 97 ASN HB3 1 1
5 7485 1 1 76 ASN HD21 H -19.201 7.749 -20.116 1.00 . A A . 97 ASN HD21 1 1
5 7486 1 1 76 ASN HD22 H -20.544 7.388 -21.183 1.00 . A A . 97 ASN HD22 1 1
5 7487 1 1 76 ASN N N -19.970 10.325 -16.550 1.00 . A A . 97 ASN N 1 1
5 7488 1 1 76 ASN ND2 N -20.117 7.981 -20.486 1.00 . A A . 97 ASN ND2 1 1
5 7489 1 1 76 ASN O O -20.236 6.914 -17.337 1.00 . A A . 97 ASN O 1 1
5 7490 1 1 76 ASN OD1 O -21.938 9.231 -20.448 1.00 . A A . 97 ASN OD1 1 1
5 7491 1 1 77 SER C C -15.896 7.422 -17.325 1.00 . A A . 98 SER C 1 1
5 7492 1 1 77 SER CA C -17.339 6.907 -17.253 1.00 . A A . 98 SER CA 1 1
5 7493 1 1 77 SER CB C -17.559 5.916 -18.417 1.00 . A A . 98 SER CB 1 1
5 7494 1 1 77 SER H H -17.859 8.947 -17.265 1.00 . A A . 98 SER H 1 1
5 7495 1 1 77 SER HA H -17.439 6.366 -16.309 1.00 . A A . 98 SER HA 1 1
5 7496 1 1 77 SER HB2 H -16.707 5.230 -18.445 1.00 . A A . 98 SER HB2 1 1
5 7497 1 1 77 SER HB3 H -18.458 5.329 -18.235 1.00 . A A . 98 SER HB3 1 1
5 7498 1 1 77 SER HG H -17.110 6.092 -20.312 1.00 . A A . 98 SER HG 1 1
5 7499 1 1 77 SER N N -18.285 8.034 -17.248 1.00 . A A . 98 SER N 1 1
5 7500 1 1 77 SER O O -15.620 8.426 -17.979 1.00 . A A . 98 SER O 1 1
5 7501 1 1 77 SER OG O -17.665 6.578 -19.674 1.00 . A A . 98 SER OG 1 1
5 7502 1 1 78 PHE C C -12.724 6.384 -17.632 1.00 . A A . 99 PHE C 1 1
5 7503 1 1 78 PHE CA C -13.562 7.120 -16.567 1.00 . A A . 99 PHE CA 1 1
5 7504 1 1 78 PHE CB C -13.069 6.813 -15.149 1.00 . A A . 99 PHE CB 1 1
5 7505 1 1 78 PHE CD1 C -14.851 6.487 -13.375 1.00 . A A . 99 PHE CD1 1 1
5 7506 1 1 78 PHE CD2 C -13.998 8.729 -13.770 1.00 . A A . 99 PHE CD2 1 1
5 7507 1 1 78 PHE CE1 C -15.732 6.988 -12.410 1.00 . A A . 99 PHE CE1 1 1
5 7508 1 1 78 PHE CE2 C -14.864 9.235 -12.791 1.00 . A A . 99 PHE CE2 1 1
5 7509 1 1 78 PHE CG C -13.985 7.353 -14.068 1.00 . A A . 99 PHE CG 1 1
5 7510 1 1 78 PHE CZ C -15.728 8.357 -12.110 1.00 . A A . 99 PHE CZ 1 1
5 7511 1 1 78 PHE H H -15.261 5.917 -16.132 1.00 . A A . 99 PHE H 1 1
5 7512 1 1 78 PHE HA H -13.480 8.197 -16.702 1.00 . A A . 99 PHE HA 1 1
5 7513 1 1 78 PHE HB2 H -12.982 5.734 -15.023 1.00 . A A . 99 PHE HB2 1 1
5 7514 1 1 78 PHE HB3 H -12.075 7.245 -15.017 1.00 . A A . 99 PHE HB3 1 1
5 7515 1 1 78 PHE HD1 H -14.841 5.424 -13.565 1.00 . A A . 99 PHE HD1 1 1
5 7516 1 1 78 PHE HD2 H -13.340 9.410 -14.296 1.00 . A A . 99 PHE HD2 1 1
5 7517 1 1 78 PHE HE1 H -16.418 6.331 -11.904 1.00 . A A . 99 PHE HE1 1 1
5 7518 1 1 78 PHE HE2 H -14.896 10.301 -12.599 1.00 . A A . 99 PHE HE2 1 1
5 7519 1 1 78 PHE HZ H -16.424 8.726 -11.382 1.00 . A A . 99 PHE HZ 1 1
5 7520 1 1 78 PHE N N -14.969 6.726 -16.664 1.00 . A A . 99 PHE N 1 1
5 7521 1 1 78 PHE O O -12.534 5.171 -17.479 1.00 . A A . 99 PHE O 1 1
5 7522 1 1 79 PRO C C -10.078 6.041 -19.301 1.00 . A A . 100 PRO C 1 1
5 7523 1 1 79 PRO CA C -11.498 6.396 -19.766 1.00 . A A . 100 PRO CA 1 1
5 7524 1 1 79 PRO CB C -11.493 7.392 -20.927 1.00 . A A . 100 PRO CB 1 1
5 7525 1 1 79 PRO CD C -12.394 8.476 -18.987 1.00 . A A . 100 PRO CD 1 1
5 7526 1 1 79 PRO CG C -11.540 8.753 -20.226 1.00 . A A . 100 PRO CG 1 1
5 7527 1 1 79 PRO HA H -12.038 5.497 -20.059 1.00 . A A . 100 PRO HA 1 1
5 7528 1 1 79 PRO HB2 H -10.608 7.284 -21.553 1.00 . A A . 100 PRO HB2 1 1
5 7529 1 1 79 PRO HB3 H -12.394 7.253 -21.517 1.00 . A A . 100 PRO HB3 1 1
5 7530 1 1 79 PRO HD2 H -12.060 9.102 -18.159 1.00 . A A . 100 PRO HD2 1 1
5 7531 1 1 79 PRO HD3 H -13.437 8.681 -19.224 1.00 . A A . 100 PRO HD3 1 1
5 7532 1 1 79 PRO HG2 H -10.529 9.040 -19.926 1.00 . A A . 100 PRO HG2 1 1
5 7533 1 1 79 PRO HG3 H -11.987 9.520 -20.853 1.00 . A A . 100 PRO HG3 1 1
5 7534 1 1 79 PRO N N -12.234 7.059 -18.692 1.00 . A A . 100 PRO N 1 1
5 7535 1 1 79 PRO O O -9.403 6.846 -18.655 1.00 . A A . 100 PRO O 1 1
5 7536 1 1 80 LEU C C -7.133 4.728 -19.872 1.00 . A A . 101 LEU C 1 1
5 7537 1 1 80 LEU CA C -8.377 4.260 -19.087 1.00 . A A . 101 LEU CA 1 1
5 7538 1 1 80 LEU CB C -8.446 2.719 -19.069 1.00 . A A . 101 LEU CB 1 1
5 7539 1 1 80 LEU CD1 C -9.668 0.571 -18.661 1.00 . A A . 101 LEU CD1 1 1
5 7540 1 1 80 LEU CD2 C -10.313 2.568 -17.301 1.00 . A A . 101 LEU CD2 1 1
5 7541 1 1 80 LEU CG C -9.792 2.095 -18.661 1.00 . A A . 101 LEU CG 1 1
5 7542 1 1 80 LEU H H -10.208 4.215 -20.171 1.00 . A A . 101 LEU H 1 1
5 7543 1 1 80 LEU HA H -8.274 4.605 -18.059 1.00 . A A . 101 LEU HA 1 1
5 7544 1 1 80 LEU HB2 H -8.202 2.346 -20.065 1.00 . A A . 101 LEU HB2 1 1
5 7545 1 1 80 LEU HB3 H -7.672 2.351 -18.396 1.00 . A A . 101 LEU HB3 1 1
5 7546 1 1 80 LEU HD11 H -8.897 0.267 -17.946 1.00 . A A . 101 LEU HD11 1 1
5 7547 1 1 80 LEU HD12 H -9.386 0.220 -19.652 1.00 . A A . 101 LEU HD12 1 1
5 7548 1 1 80 LEU HD13 H -10.621 0.118 -18.394 1.00 . A A . 101 LEU HD13 1 1
5 7549 1 1 80 LEU HD21 H -9.608 2.287 -16.529 1.00 . A A . 101 LEU HD21 1 1
5 7550 1 1 80 LEU HD22 H -11.276 2.113 -17.088 1.00 . A A . 101 LEU HD22 1 1
5 7551 1 1 80 LEU HD23 H -10.431 3.650 -17.288 1.00 . A A . 101 LEU HD23 1 1
5 7552 1 1 80 LEU HG H -10.515 2.356 -19.429 1.00 . A A . 101 LEU HG 1 1
5 7553 1 1 80 LEU N N -9.622 4.827 -19.624 1.00 . A A . 101 LEU N 1 1
5 7554 1 1 80 LEU O O -7.241 4.965 -21.081 1.00 . A A . 101 LEU O 1 1
5 7555 1 1 81 PRO C C -4.280 3.641 -20.668 1.00 . A A . 102 PRO C 1 1
5 7556 1 1 81 PRO CA C -4.673 4.951 -19.956 1.00 . A A . 102 PRO CA 1 1
5 7557 1 1 81 PRO CB C -3.666 5.357 -18.872 1.00 . A A . 102 PRO CB 1 1
5 7558 1 1 81 PRO CD C -5.703 4.648 -17.812 1.00 . A A . 102 PRO CD 1 1
5 7559 1 1 81 PRO CG C -4.184 4.673 -17.609 1.00 . A A . 102 PRO CG 1 1
5 7560 1 1 81 PRO HA H -4.747 5.757 -20.683 1.00 . A A . 102 PRO HA 1 1
5 7561 1 1 81 PRO HB2 H -2.648 5.042 -19.115 1.00 . A A . 102 PRO HB2 1 1
5 7562 1 1 81 PRO HB3 H -3.706 6.437 -18.738 1.00 . A A . 102 PRO HB3 1 1
5 7563 1 1 81 PRO HD2 H -6.110 3.716 -17.426 1.00 . A A . 102 PRO HD2 1 1
5 7564 1 1 81 PRO HD3 H -6.150 5.496 -17.302 1.00 . A A . 102 PRO HD3 1 1
5 7565 1 1 81 PRO HG2 H -3.805 3.655 -17.557 1.00 . A A . 102 PRO HG2 1 1
5 7566 1 1 81 PRO HG3 H -3.905 5.222 -16.711 1.00 . A A . 102 PRO HG3 1 1
5 7567 1 1 81 PRO N N -5.937 4.781 -19.245 1.00 . A A . 102 PRO N 1 1
5 7568 1 1 81 PRO O O -3.841 3.675 -21.817 1.00 . A A . 102 PRO O 1 1
5 7569 1 1 82 LYS C C -5.377 0.209 -20.133 1.00 . A A . 103 LYS C 1 1
5 7570 1 1 82 LYS CA C -4.189 1.135 -20.484 1.00 . A A . 103 LYS CA 1 1
5 7571 1 1 82 LYS CB C -2.882 0.577 -19.876 1.00 . A A . 103 LYS CB 1 1
5 7572 1 1 82 LYS CD C -1.029 2.390 -20.191 1.00 . A A . 103 LYS CD 1 1
5 7573 1 1 82 LYS CE C -0.582 2.565 -18.731 1.00 . A A . 103 LYS CE 1 1
5 7574 1 1 82 LYS CG C -1.569 1.003 -20.569 1.00 . A A . 103 LYS CG 1 1
5 7575 1 1 82 LYS H H -4.911 2.554 -19.095 1.00 . A A . 103 LYS H 1 1
5 7576 1 1 82 LYS HA H -4.092 1.143 -21.568 1.00 . A A . 103 LYS HA 1 1
5 7577 1 1 82 LYS HB2 H -2.841 0.818 -18.816 1.00 . A A . 103 LYS HB2 1 1
5 7578 1 1 82 LYS HB3 H -2.923 -0.511 -19.960 1.00 . A A . 103 LYS HB3 1 1
5 7579 1 1 82 LYS HD2 H -0.193 2.631 -20.848 1.00 . A A . 103 LYS HD2 1 1
5 7580 1 1 82 LYS HD3 H -1.811 3.117 -20.389 1.00 . A A . 103 LYS HD3 1 1
5 7581 1 1 82 LYS HE2 H -0.352 3.623 -18.567 1.00 . A A . 103 LYS HE2 1 1
5 7582 1 1 82 LYS HE3 H -1.412 2.301 -18.071 1.00 . A A . 103 LYS HE3 1 1
5 7583 1 1 82 LYS HG2 H -0.808 0.258 -20.332 1.00 . A A . 103 LYS HG2 1 1
5 7584 1 1 82 LYS HG3 H -1.725 0.963 -21.650 1.00 . A A . 103 LYS HG3 1 1
5 7585 1 1 82 LYS HZ1 H 1.009 2.065 -17.488 1.00 . A A . 103 LYS HZ1 1 1
5 7586 1 1 82 LYS HZ2 H 1.349 1.874 -19.064 1.00 . A A . 103 LYS HZ2 1 1
5 7587 1 1 82 LYS HZ3 H 0.392 0.778 -18.302 1.00 . A A . 103 LYS HZ3 1 1
5 7588 1 1 82 LYS N N -4.461 2.495 -19.999 1.00 . A A . 103 LYS N 1 1
5 7589 1 1 82 LYS NZ N 0.617 1.759 -18.382 1.00 . A A . 103 LYS NZ 1 1
5 7590 1 1 82 LYS O O -6.061 0.408 -19.128 1.00 . A A . 103 LYS O 1 1
5 7591 1 1 83 ASP C C -6.724 -3.066 -20.559 1.00 . A A . 104 ASP C 1 1
5 7592 1 1 83 ASP CA C -6.865 -1.596 -20.998 1.00 . A A . 104 ASP CA 1 1
5 7593 1 1 83 ASP CB C -7.433 -1.517 -22.431 1.00 . A A . 104 ASP CB 1 1
5 7594 1 1 83 ASP CG C -6.719 -2.435 -23.448 1.00 . A A . 104 ASP CG 1 1
5 7595 1 1 83 ASP H H -5.010 -0.932 -21.748 1.00 . A A . 104 ASP H 1 1
5 7596 1 1 83 ASP HA H -7.591 -1.140 -20.331 1.00 . A A . 104 ASP HA 1 1
5 7597 1 1 83 ASP HB2 H -8.489 -1.793 -22.387 1.00 . A A . 104 ASP HB2 1 1
5 7598 1 1 83 ASP HB3 H -7.384 -0.487 -22.789 1.00 . A A . 104 ASP HB3 1 1
5 7599 1 1 83 ASP N N -5.626 -0.803 -20.964 1.00 . A A . 104 ASP N 1 1
5 7600 1 1 83 ASP O O -7.651 -3.852 -20.759 1.00 . A A . 104 ASP O 1 1
5 7601 1 1 83 ASP OD1 O -5.476 -2.586 -23.362 1.00 . A A . 104 ASP OD1 1 1
5 7602 1 1 83 ASP OD2 O -7.407 -2.999 -24.328 1.00 . A A . 104 ASP OD2 1 1
5 7603 1 1 84 GLN C C -5.981 -5.319 -18.442 1.00 . A A . 105 GLN C 1 1
5 7604 1 1 84 GLN CA C -5.282 -4.880 -19.741 1.00 . A A . 105 GLN CA 1 1
5 7605 1 1 84 GLN CB C -3.765 -5.150 -19.659 1.00 . A A . 105 GLN CB 1 1
5 7606 1 1 84 GLN CD C -2.466 -3.458 -21.066 1.00 . A A . 105 GLN CD 1 1
5 7607 1 1 84 GLN CG C -2.985 -4.892 -20.964 1.00 . A A . 105 GLN CG 1 1
5 7608 1 1 84 GLN H H -4.906 -2.786 -19.702 1.00 . A A . 105 GLN H 1 1
5 7609 1 1 84 GLN HA H -5.670 -5.448 -20.578 1.00 . A A . 105 GLN HA 1 1
5 7610 1 1 84 GLN HB2 H -3.327 -4.582 -18.842 1.00 . A A . 105 GLN HB2 1 1
5 7611 1 1 84 GLN HB3 H -3.642 -6.203 -19.405 1.00 . A A . 105 GLN HB3 1 1
5 7612 1 1 84 GLN HE21 H -3.923 -2.845 -22.363 1.00 . A A . 105 GLN HE21 1 1
5 7613 1 1 84 GLN HE22 H -2.714 -1.663 -21.886 1.00 . A A . 105 GLN HE22 1 1
5 7614 1 1 84 GLN HG2 H -2.119 -5.554 -20.994 1.00 . A A . 105 GLN HG2 1 1
5 7615 1 1 84 GLN HG3 H -3.611 -5.129 -21.820 1.00 . A A . 105 GLN HG3 1 1
5 7616 1 1 84 GLN N N -5.571 -3.475 -20.008 1.00 . A A . 105 GLN N 1 1
5 7617 1 1 84 GLN NE2 N -3.105 -2.580 -21.813 1.00 . A A . 105 GLN NE2 1 1
5 7618 1 1 84 GLN O O -5.982 -4.555 -17.468 1.00 . A A . 105 GLN O 1 1
5 7619 1 1 84 GLN OE1 O -1.478 -3.087 -20.444 1.00 . A A . 105 GLN OE1 1 1
5 7620 1 1 85 PRO C C -6.200 -7.183 -15.922 1.00 . A A . 106 PRO C 1 1
5 7621 1 1 85 PRO CA C -7.134 -7.082 -17.145 1.00 . A A . 106 PRO CA 1 1
5 7622 1 1 85 PRO CB C -7.708 -8.449 -17.549 1.00 . A A . 106 PRO CB 1 1
5 7623 1 1 85 PRO CD C -6.447 -7.592 -19.380 1.00 . A A . 106 PRO CD 1 1
5 7624 1 1 85 PRO CG C -6.779 -8.906 -18.671 1.00 . A A . 106 PRO CG 1 1
5 7625 1 1 85 PRO HA H -7.951 -6.412 -16.878 1.00 . A A . 106 PRO HA 1 1
5 7626 1 1 85 PRO HB2 H -7.723 -9.155 -16.721 1.00 . A A . 106 PRO HB2 1 1
5 7627 1 1 85 PRO HB3 H -8.713 -8.316 -17.948 1.00 . A A . 106 PRO HB3 1 1
5 7628 1 1 85 PRO HD2 H -5.468 -7.671 -19.856 1.00 . A A . 106 PRO HD2 1 1
5 7629 1 1 85 PRO HD3 H -7.220 -7.371 -20.120 1.00 . A A . 106 PRO HD3 1 1
5 7630 1 1 85 PRO HG2 H -5.869 -9.341 -18.247 1.00 . A A . 106 PRO HG2 1 1
5 7631 1 1 85 PRO HG3 H -7.271 -9.617 -19.336 1.00 . A A . 106 PRO HG3 1 1
5 7632 1 1 85 PRO N N -6.473 -6.568 -18.346 1.00 . A A . 106 PRO N 1 1
5 7633 1 1 85 PRO O O -6.659 -7.523 -14.835 1.00 . A A . 106 PRO O 1 1
5 7634 1 1 86 ASP C C -3.983 -5.253 -14.393 1.00 . A A . 107 ASP C 1 1
5 7635 1 1 86 ASP CA C -3.976 -6.687 -14.947 1.00 . A A . 107 ASP CA 1 1
5 7636 1 1 86 ASP CB C -2.561 -7.055 -15.410 1.00 . A A . 107 ASP CB 1 1
5 7637 1 1 86 ASP CG C -1.567 -7.057 -14.242 1.00 . A A . 107 ASP CG 1 1
5 7638 1 1 86 ASP H H -4.594 -6.580 -16.990 1.00 . A A . 107 ASP H 1 1
5 7639 1 1 86 ASP HA H -4.257 -7.361 -14.137 1.00 . A A . 107 ASP HA 1 1
5 7640 1 1 86 ASP HB2 H -2.580 -8.041 -15.875 1.00 . A A . 107 ASP HB2 1 1
5 7641 1 1 86 ASP HB3 H -2.241 -6.330 -16.165 1.00 . A A . 107 ASP HB3 1 1
5 7642 1 1 86 ASP N N -4.907 -6.861 -16.068 1.00 . A A . 107 ASP N 1 1
5 7643 1 1 86 ASP O O -3.805 -5.073 -13.192 1.00 . A A . 107 ASP O 1 1
5 7644 1 1 86 ASP OD1 O -0.879 -6.028 -14.026 1.00 . A A . 107 ASP OD1 1 1
5 7645 1 1 86 ASP OD2 O -1.489 -8.082 -13.520 1.00 . A A . 107 ASP OD2 1 1
5 7646 1 1 87 VAL C C -5.567 -2.248 -14.622 1.00 . A A . 108 VAL C 1 1
5 7647 1 1 87 VAL CA C -4.171 -2.816 -14.875 1.00 . A A . 108 VAL CA 1 1
5 7648 1 1 87 VAL CB C -3.438 -1.943 -15.914 1.00 . A A . 108 VAL CB 1 1
5 7649 1 1 87 VAL CG1 C -2.012 -2.451 -16.197 1.00 . A A . 108 VAL CG1 1 1
5 7650 1 1 87 VAL CG2 C -4.184 -1.786 -17.243 1.00 . A A . 108 VAL CG2 1 1
5 7651 1 1 87 VAL H H -4.408 -4.477 -16.209 1.00 . A A . 108 VAL H 1 1
5 7652 1 1 87 VAL HA H -3.608 -2.718 -13.947 1.00 . A A . 108 VAL HA 1 1
5 7653 1 1 87 VAL HB H -3.354 -0.947 -15.491 1.00 . A A . 108 VAL HB 1 1
5 7654 1 1 87 VAL HG11 H -1.490 -1.751 -16.850 1.00 . A A . 108 VAL HG11 1 1
5 7655 1 1 87 VAL HG12 H -1.455 -2.531 -15.264 1.00 . A A . 108 VAL HG12 1 1
5 7656 1 1 87 VAL HG13 H -2.041 -3.428 -16.685 1.00 . A A . 108 VAL HG13 1 1
5 7657 1 1 87 VAL HG21 H -5.177 -1.370 -17.083 1.00 . A A . 108 VAL HG21 1 1
5 7658 1 1 87 VAL HG22 H -3.630 -1.109 -17.886 1.00 . A A . 108 VAL HG22 1 1
5 7659 1 1 87 VAL HG23 H -4.260 -2.751 -17.737 1.00 . A A . 108 VAL HG23 1 1
5 7660 1 1 87 VAL N N -4.197 -4.239 -15.245 1.00 . A A . 108 VAL N 1 1
5 7661 1 1 87 VAL O O -5.697 -1.341 -13.803 1.00 . A A . 108 VAL O 1 1
5 7662 1 1 88 VAL C C -8.321 -2.746 -13.430 1.00 . A A . 109 VAL C 1 1
5 7663 1 1 88 VAL CA C -8.019 -2.514 -14.926 1.00 . A A . 109 VAL CA 1 1
5 7664 1 1 88 VAL CB C -8.958 -3.371 -15.818 1.00 . A A . 109 VAL CB 1 1
5 7665 1 1 88 VAL CG1 C -10.444 -3.292 -15.432 1.00 . A A . 109 VAL CG1 1 1
5 7666 1 1 88 VAL CG2 C -8.852 -2.927 -17.293 1.00 . A A . 109 VAL CG2 1 1
5 7667 1 1 88 VAL H H -6.425 -3.515 -15.965 1.00 . A A . 109 VAL H 1 1
5 7668 1 1 88 VAL HA H -8.189 -1.463 -15.153 1.00 . A A . 109 VAL HA 1 1
5 7669 1 1 88 VAL HB H -8.646 -4.414 -15.740 1.00 . A A . 109 VAL HB 1 1
5 7670 1 1 88 VAL HG11 H -10.604 -3.739 -14.450 1.00 . A A . 109 VAL HG11 1 1
5 7671 1 1 88 VAL HG12 H -10.775 -2.255 -15.411 1.00 . A A . 109 VAL HG12 1 1
5 7672 1 1 88 VAL HG13 H -11.054 -3.850 -16.144 1.00 . A A . 109 VAL HG13 1 1
5 7673 1 1 88 VAL HG21 H -9.327 -1.954 -17.430 1.00 . A A . 109 VAL HG21 1 1
5 7674 1 1 88 VAL HG22 H -7.812 -2.843 -17.619 1.00 . A A . 109 VAL HG22 1 1
5 7675 1 1 88 VAL HG23 H -9.362 -3.640 -17.940 1.00 . A A . 109 VAL HG23 1 1
5 7676 1 1 88 VAL N N -6.610 -2.820 -15.235 1.00 . A A . 109 VAL N 1 1
5 7677 1 1 88 VAL O O -9.189 -2.091 -12.859 1.00 . A A . 109 VAL O 1 1
5 7678 1 1 89 GLU C C -6.954 -2.971 -10.420 1.00 . A A . 110 GLU C 1 1
5 7679 1 1 89 GLU CA C -7.675 -3.957 -11.356 1.00 . A A . 110 GLU CA 1 1
5 7680 1 1 89 GLU CB C -7.146 -5.377 -11.135 1.00 . A A . 110 GLU CB 1 1
5 7681 1 1 89 GLU CD C -9.441 -6.463 -11.454 1.00 . A A . 110 GLU CD 1 1
5 7682 1 1 89 GLU CG C -7.974 -6.414 -11.905 1.00 . A A . 110 GLU CG 1 1
5 7683 1 1 89 GLU H H -6.848 -4.116 -13.324 1.00 . A A . 110 GLU H 1 1
5 7684 1 1 89 GLU HA H -8.730 -3.968 -11.093 1.00 . A A . 110 GLU HA 1 1
5 7685 1 1 89 GLU HB2 H -6.109 -5.421 -11.465 1.00 . A A . 110 GLU HB2 1 1
5 7686 1 1 89 GLU HB3 H -7.175 -5.628 -10.073 1.00 . A A . 110 GLU HB3 1 1
5 7687 1 1 89 GLU HG2 H -7.919 -6.213 -12.975 1.00 . A A . 110 GLU HG2 1 1
5 7688 1 1 89 GLU HG3 H -7.513 -7.378 -11.733 1.00 . A A . 110 GLU HG3 1 1
5 7689 1 1 89 GLU N N -7.553 -3.625 -12.782 1.00 . A A . 110 GLU N 1 1
5 7690 1 1 89 GLU O O -7.122 -3.040 -9.204 1.00 . A A . 110 GLU O 1 1
5 7691 1 1 89 GLU OE1 O -9.706 -6.643 -10.241 1.00 . A A . 110 GLU OE1 1 1
5 7692 1 1 89 GLU OE2 O -10.346 -6.291 -12.298 1.00 . A A . 110 GLU OE2 1 1
5 7693 1 1 90 LYS C C -6.061 0.313 -10.163 1.00 . A A . 111 LYS C 1 1
5 7694 1 1 90 LYS CA C -5.375 -1.063 -10.186 1.00 . A A . 111 LYS CA 1 1
5 7695 1 1 90 LYS CB C -3.943 -0.965 -10.762 1.00 . A A . 111 LYS CB 1 1
5 7696 1 1 90 LYS CD C -3.514 -3.464 -10.260 1.00 . A A . 111 LYS CD 1 1
5 7697 1 1 90 LYS CE C -2.428 -4.522 -10.059 1.00 . A A . 111 LYS CE 1 1
5 7698 1 1 90 LYS CG C -2.968 -2.030 -10.224 1.00 . A A . 111 LYS CG 1 1
5 7699 1 1 90 LYS H H -6.080 -2.033 -11.971 1.00 . A A . 111 LYS H 1 1
5 7700 1 1 90 LYS HA H -5.307 -1.385 -9.156 1.00 . A A . 111 LYS HA 1 1
5 7701 1 1 90 LYS HB2 H -3.976 -1.028 -11.851 1.00 . A A . 111 LYS HB2 1 1
5 7702 1 1 90 LYS HB3 H -3.522 0.010 -10.506 1.00 . A A . 111 LYS HB3 1 1
5 7703 1 1 90 LYS HD2 H -4.236 -3.578 -9.452 1.00 . A A . 111 LYS HD2 1 1
5 7704 1 1 90 LYS HD3 H -4.032 -3.646 -11.203 1.00 . A A . 111 LYS HD3 1 1
5 7705 1 1 90 LYS HE2 H -1.796 -4.224 -9.216 1.00 . A A . 111 LYS HE2 1 1
5 7706 1 1 90 LYS HE3 H -2.919 -5.459 -9.787 1.00 . A A . 111 LYS HE3 1 1
5 7707 1 1 90 LYS HG2 H -2.055 -1.966 -10.812 1.00 . A A . 111 LYS HG2 1 1
5 7708 1 1 90 LYS HG3 H -2.717 -1.788 -9.192 1.00 . A A . 111 LYS HG3 1 1
5 7709 1 1 90 LYS HZ1 H -0.950 -5.483 -11.161 1.00 . A A . 111 LYS HZ1 1 1
5 7710 1 1 90 LYS HZ2 H -1.110 -3.892 -11.543 1.00 . A A . 111 LYS HZ2 1 1
5 7711 1 1 90 LYS HZ3 H -2.212 -4.971 -12.074 1.00 . A A . 111 LYS HZ3 1 1
5 7712 1 1 90 LYS N N -6.153 -2.047 -10.961 1.00 . A A . 111 LYS N 1 1
5 7713 1 1 90 LYS NZ N -1.616 -4.730 -11.288 1.00 . A A . 111 LYS NZ 1 1
5 7714 1 1 90 LYS O O -6.162 0.958 -9.121 1.00 . A A . 111 LYS O 1 1
5 7715 1 1 91 LEU C C -8.688 2.032 -10.899 1.00 . A A . 112 LEU C 1 1
5 7716 1 1 91 LEU CA C -7.279 2.022 -11.502 1.00 . A A . 112 LEU CA 1 1
5 7717 1 1 91 LEU CB C -7.205 2.461 -12.980 1.00 . A A . 112 LEU CB 1 1
5 7718 1 1 91 LEU CD1 C -9.164 1.133 -14.068 1.00 . A A . 112 LEU CD1 1 1
5 7719 1 1 91 LEU CD2 C -7.108 1.746 -15.418 1.00 . A A . 112 LEU CD2 1 1
5 7720 1 1 91 LEU CG C -7.669 1.442 -14.026 1.00 . A A . 112 LEU CG 1 1
5 7721 1 1 91 LEU H H -6.509 0.113 -12.108 1.00 . A A . 112 LEU H 1 1
5 7722 1 1 91 LEU HA H -6.727 2.762 -10.939 1.00 . A A . 112 LEU HA 1 1
5 7723 1 1 91 LEU HB2 H -7.702 3.408 -13.138 1.00 . A A . 112 LEU HB2 1 1
5 7724 1 1 91 LEU HB3 H -6.162 2.641 -13.182 1.00 . A A . 112 LEU HB3 1 1
5 7725 1 1 91 LEU HD11 H -9.733 2.031 -14.271 1.00 . A A . 112 LEU HD11 1 1
5 7726 1 1 91 LEU HD12 H -9.458 0.700 -13.119 1.00 . A A . 112 LEU HD12 1 1
5 7727 1 1 91 LEU HD13 H -9.373 0.397 -14.843 1.00 . A A . 112 LEU HD13 1 1
5 7728 1 1 91 LEU HD21 H -6.019 1.757 -15.379 1.00 . A A . 112 LEU HD21 1 1
5 7729 1 1 91 LEU HD22 H -7.470 2.712 -15.769 1.00 . A A . 112 LEU HD22 1 1
5 7730 1 1 91 LEU HD23 H -7.404 0.963 -16.118 1.00 . A A . 112 LEU HD23 1 1
5 7731 1 1 91 LEU HG H -7.208 0.549 -13.703 1.00 . A A . 112 LEU HG 1 1
5 7732 1 1 91 LEU N N -6.586 0.739 -11.317 1.00 . A A . 112 LEU N 1 1
5 7733 1 1 91 LEU O O -9.207 3.086 -10.580 1.00 . A A . 112 LEU O 1 1
5 7734 1 1 92 LYS C C -10.638 1.234 -8.580 1.00 . A A . 113 LYS C 1 1
5 7735 1 1 92 LYS CA C -10.620 0.765 -10.039 1.00 . A A . 113 LYS CA 1 1
5 7736 1 1 92 LYS CB C -11.115 -0.687 -10.115 1.00 . A A . 113 LYS CB 1 1
5 7737 1 1 92 LYS CD C -10.654 -3.055 -9.172 1.00 . A A . 113 LYS CD 1 1
5 7738 1 1 92 LYS CE C -11.633 -3.593 -10.217 1.00 . A A . 113 LYS CE 1 1
5 7739 1 1 92 LYS CG C -10.090 -1.679 -9.535 1.00 . A A . 113 LYS CG 1 1
5 7740 1 1 92 LYS H H -8.837 0.022 -10.962 1.00 . A A . 113 LYS H 1 1
5 7741 1 1 92 LYS HA H -11.318 1.396 -10.588 1.00 . A A . 113 LYS HA 1 1
5 7742 1 1 92 LYS HB2 H -12.047 -0.766 -9.558 1.00 . A A . 113 LYS HB2 1 1
5 7743 1 1 92 LYS HB3 H -11.318 -0.947 -11.155 1.00 . A A . 113 LYS HB3 1 1
5 7744 1 1 92 LYS HD2 H -9.810 -3.739 -9.055 1.00 . A A . 113 LYS HD2 1 1
5 7745 1 1 92 LYS HD3 H -11.166 -2.983 -8.214 1.00 . A A . 113 LYS HD3 1 1
5 7746 1 1 92 LYS HE2 H -12.537 -2.972 -10.193 1.00 . A A . 113 LYS HE2 1 1
5 7747 1 1 92 LYS HE3 H -11.174 -3.492 -11.204 1.00 . A A . 113 LYS HE3 1 1
5 7748 1 1 92 LYS HG2 H -9.306 -1.803 -10.273 1.00 . A A . 113 LYS HG2 1 1
5 7749 1 1 92 LYS HG3 H -9.651 -1.264 -8.628 1.00 . A A . 113 LYS HG3 1 1
5 7750 1 1 92 LYS HZ1 H -12.412 -5.140 -9.054 1.00 . A A . 113 LYS HZ1 1 1
5 7751 1 1 92 LYS HZ2 H -11.167 -5.602 -10.021 1.00 . A A . 113 LYS HZ2 1 1
5 7752 1 1 92 LYS HZ3 H -12.634 -5.355 -10.663 1.00 . A A . 113 LYS HZ3 1 1
5 7753 1 1 92 LYS N N -9.298 0.868 -10.661 1.00 . A A . 113 LYS N 1 1
5 7754 1 1 92 LYS NZ N -11.995 -5.013 -9.965 1.00 . A A . 113 LYS NZ 1 1
5 7755 1 1 92 LYS O O -11.697 1.586 -8.079 1.00 . A A . 113 LYS O 1 1
5 7756 1 1 93 ASN C C -8.283 2.519 -6.224 1.00 . A A . 114 ASN C 1 1
5 7757 1 1 93 ASN CA C -9.418 1.507 -6.456 1.00 . A A . 114 ASN CA 1 1
5 7758 1 1 93 ASN CB C -9.239 0.239 -5.600 1.00 . A A . 114 ASN CB 1 1
5 7759 1 1 93 ASN CG C -10.208 -0.918 -5.852 1.00 . A A . 114 ASN CG 1 1
5 7760 1 1 93 ASN H H -8.686 0.847 -8.354 1.00 . A A . 114 ASN H 1 1
5 7761 1 1 93 ASN HA H -10.341 1.977 -6.137 1.00 . A A . 114 ASN HA 1 1
5 7762 1 1 93 ASN HB2 H -8.223 -0.136 -5.728 1.00 . A A . 114 ASN HB2 1 1
5 7763 1 1 93 ASN HB3 H -9.367 0.541 -4.563 1.00 . A A . 114 ASN HB3 1 1
5 7764 1 1 93 ASN HD21 H -11.772 0.298 -6.271 1.00 . A A . 114 ASN HD21 1 1
5 7765 1 1 93 ASN HD22 H -12.082 -1.429 -6.353 1.00 . A A . 114 ASN HD22 1 1
5 7766 1 1 93 ASN N N -9.510 1.181 -7.875 1.00 . A A . 114 ASN N 1 1
5 7767 1 1 93 ASN ND2 N -11.465 -0.653 -6.149 1.00 . A A . 114 ASN ND2 1 1
5 7768 1 1 93 ASN O O -7.161 2.146 -5.883 1.00 . A A . 114 ASN O 1 1
5 7769 1 1 93 ASN OD1 O -9.834 -2.080 -5.785 1.00 . A A . 114 ASN OD1 1 1
5 7770 1 1 94 ILE C C -7.874 5.748 -5.087 1.00 . A A . 115 ILE C 1 1
5 7771 1 1 94 ILE CA C -7.597 4.896 -6.317 1.00 . A A . 115 ILE CA 1 1
5 7772 1 1 94 ILE CB C -7.507 5.794 -7.572 1.00 . A A . 115 ILE CB 1 1
5 7773 1 1 94 ILE CD1 C -9.907 5.736 -8.591 1.00 . A A . 115 ILE CD1 1 1
5 7774 1 1 94 ILE CG1 C -8.821 6.537 -7.887 1.00 . A A . 115 ILE CG1 1 1
5 7775 1 1 94 ILE CG2 C -6.911 5.006 -8.753 1.00 . A A . 115 ILE CG2 1 1
5 7776 1 1 94 ILE H H -9.528 4.055 -6.661 1.00 . A A . 115 ILE H 1 1
5 7777 1 1 94 ILE HA H -6.615 4.473 -6.182 1.00 . A A . 115 ILE HA 1 1
5 7778 1 1 94 ILE HB H -6.780 6.576 -7.344 1.00 . A A . 115 ILE HB 1 1
5 7779 1 1 94 ILE HD11 H -10.268 4.932 -7.959 1.00 . A A . 115 ILE HD11 1 1
5 7780 1 1 94 ILE HD12 H -10.729 6.400 -8.854 1.00 . A A . 115 ILE HD12 1 1
5 7781 1 1 94 ILE HD13 H -9.502 5.313 -9.498 1.00 . A A . 115 ILE HD13 1 1
5 7782 1 1 94 ILE HG12 H -9.228 6.971 -6.978 1.00 . A A . 115 ILE HG12 1 1
5 7783 1 1 94 ILE HG13 H -8.585 7.371 -8.527 1.00 . A A . 115 ILE HG13 1 1
5 7784 1 1 94 ILE HG21 H -7.494 4.106 -8.937 1.00 . A A . 115 ILE HG21 1 1
5 7785 1 1 94 ILE HG22 H -6.901 5.625 -9.648 1.00 . A A . 115 ILE HG22 1 1
5 7786 1 1 94 ILE HG23 H -5.888 4.708 -8.515 1.00 . A A . 115 ILE HG23 1 1
5 7787 1 1 94 ILE N N -8.568 3.804 -6.452 1.00 . A A . 115 ILE N 1 1
5 7788 1 1 94 ILE O O -9.029 5.968 -4.721 1.00 . A A . 115 ILE O 1 1
5 7789 1 1 95 ASN C C -6.799 8.762 -4.714 1.00 . A A . 116 ASN C 1 1
5 7790 1 1 95 ASN CA C -6.958 7.564 -3.766 1.00 . A A . 116 ASN CA 1 1
5 7791 1 1 95 ASN CB C -5.972 7.662 -2.593 1.00 . A A . 116 ASN CB 1 1
5 7792 1 1 95 ASN CG C -5.622 6.366 -1.861 1.00 . A A . 116 ASN CG 1 1
5 7793 1 1 95 ASN H H -5.901 6.105 -4.893 1.00 . A A . 116 ASN H 1 1
5 7794 1 1 95 ASN HA H -7.960 7.603 -3.348 1.00 . A A . 116 ASN HA 1 1
5 7795 1 1 95 ASN HB2 H -5.035 8.095 -2.954 1.00 . A A . 116 ASN HB2 1 1
5 7796 1 1 95 ASN HB3 H -6.422 8.344 -1.871 1.00 . A A . 116 ASN HB3 1 1
5 7797 1 1 95 ASN HD21 H -7.524 5.648 -1.855 1.00 . A A . 116 ASN HD21 1 1
5 7798 1 1 95 ASN HD22 H -6.327 4.657 -1.085 1.00 . A A . 116 ASN HD22 1 1
5 7799 1 1 95 ASN N N -6.816 6.330 -4.528 1.00 . A A . 116 ASN N 1 1
5 7800 1 1 95 ASN ND2 N -6.578 5.510 -1.549 1.00 . A A . 116 ASN ND2 1 1
5 7801 1 1 95 ASN O O -5.828 8.843 -5.473 1.00 . A A . 116 ASN O 1 1
5 7802 1 1 95 ASN OD1 O -4.462 6.106 -1.557 1.00 . A A . 116 ASN OD1 1 1
5 7803 1 1 96 LEU C C -6.832 11.826 -3.943 1.00 . A A . 117 LEU C 1 1
5 7804 1 1 96 LEU CA C -7.487 11.083 -5.108 1.00 . A A . 117 LEU CA 1 1
5 7805 1 1 96 LEU CB C -8.797 11.782 -5.516 1.00 . A A . 117 LEU CB 1 1
5 7806 1 1 96 LEU CD1 C -10.893 11.857 -6.895 1.00 . A A . 117 LEU CD1 1 1
5 7807 1 1 96 LEU CD2 C -8.955 10.505 -7.744 1.00 . A A . 117 LEU CD2 1 1
5 7808 1 1 96 LEU CG C -9.694 10.992 -6.492 1.00 . A A . 117 LEU CG 1 1
5 7809 1 1 96 LEU H H -8.482 9.573 -3.982 1.00 . A A . 117 LEU H 1 1
5 7810 1 1 96 LEU HA H -6.804 11.080 -5.960 1.00 . A A . 117 LEU HA 1 1
5 7811 1 1 96 LEU HB2 H -9.375 11.971 -4.610 1.00 . A A . 117 LEU HB2 1 1
5 7812 1 1 96 LEU HB3 H -8.540 12.757 -5.944 1.00 . A A . 117 LEU HB3 1 1
5 7813 1 1 96 LEU HD11 H -10.558 12.747 -7.432 1.00 . A A . 117 LEU HD11 1 1
5 7814 1 1 96 LEU HD12 H -11.444 12.168 -6.006 1.00 . A A . 117 LEU HD12 1 1
5 7815 1 1 96 LEU HD13 H -11.558 11.289 -7.539 1.00 . A A . 117 LEU HD13 1 1
5 7816 1 1 96 LEU HD21 H -9.650 9.996 -8.406 1.00 . A A . 117 LEU HD21 1 1
5 7817 1 1 96 LEU HD22 H -8.168 9.801 -7.468 1.00 . A A . 117 LEU HD22 1 1
5 7818 1 1 96 LEU HD23 H -8.507 11.348 -8.266 1.00 . A A . 117 LEU HD23 1 1
5 7819 1 1 96 LEU HG H -10.068 10.111 -5.971 1.00 . A A . 117 LEU HG 1 1
5 7820 1 1 96 LEU N N -7.729 9.715 -4.647 1.00 . A A . 117 LEU N 1 1
5 7821 1 1 96 LEU O O -7.338 11.766 -2.818 1.00 . A A . 117 LEU O 1 1
5 7822 1 1 97 THR C C -4.336 14.469 -3.776 1.00 . A A . 118 THR C 1 1
5 7823 1 1 97 THR CA C -4.972 13.239 -3.151 1.00 . A A . 118 THR CA 1 1
5 7824 1 1 97 THR CB C -3.934 12.346 -2.458 1.00 . A A . 118 THR CB 1 1
5 7825 1 1 97 THR CG2 C -3.270 13.076 -1.290 1.00 . A A . 118 THR CG2 1 1
5 7826 1 1 97 THR H H -5.320 12.481 -5.121 1.00 . A A . 118 THR H 1 1
5 7827 1 1 97 THR HA H -5.683 13.565 -2.400 1.00 . A A . 118 THR HA 1 1
5 7828 1 1 97 THR HB H -3.176 12.036 -3.176 1.00 . A A . 118 THR HB 1 1
5 7829 1 1 97 THR HG1 H -5.538 11.354 -1.971 1.00 . A A . 118 THR HG1 1 1
5 7830 1 1 97 THR HG21 H -4.040 13.515 -0.655 1.00 . A A . 118 THR HG21 1 1
5 7831 1 1 97 THR HG22 H -2.615 13.860 -1.659 1.00 . A A . 118 THR HG22 1 1
5 7832 1 1 97 THR HG23 H -2.679 12.367 -0.711 1.00 . A A . 118 THR HG23 1 1
5 7833 1 1 97 THR N N -5.706 12.497 -4.186 1.00 . A A . 118 THR N 1 1
5 7834 1 1 97 THR O O -3.650 14.361 -4.790 1.00 . A A . 118 THR O 1 1
5 7835 1 1 97 THR OG1 O -4.573 11.206 -1.926 1.00 . A A . 118 THR OG1 1 1
5 7836 1 1 98 VAL C C -3.611 17.827 -2.605 1.00 . A A . 119 VAL C 1 1
5 7837 1 1 98 VAL CA C -4.235 16.952 -3.703 1.00 . A A . 119 VAL CA 1 1
5 7838 1 1 98 VAL CB C -5.460 17.661 -4.334 1.00 . A A . 119 VAL CB 1 1
5 7839 1 1 98 VAL CG1 C -6.190 16.776 -5.360 1.00 . A A . 119 VAL CG1 1 1
5 7840 1 1 98 VAL CG2 C -6.487 18.165 -3.308 1.00 . A A . 119 VAL CG2 1 1
5 7841 1 1 98 VAL H H -5.178 15.612 -2.345 1.00 . A A . 119 VAL H 1 1
5 7842 1 1 98 VAL HA H -3.483 16.827 -4.486 1.00 . A A . 119 VAL HA 1 1
5 7843 1 1 98 VAL HB H -5.086 18.530 -4.860 1.00 . A A . 119 VAL HB 1 1
5 7844 1 1 98 VAL HG11 H -6.689 15.951 -4.838 1.00 . A A . 119 VAL HG11 1 1
5 7845 1 1 98 VAL HG12 H -6.939 17.371 -5.889 1.00 . A A . 119 VAL HG12 1 1
5 7846 1 1 98 VAL HG13 H -5.481 16.380 -6.085 1.00 . A A . 119 VAL HG13 1 1
5 7847 1 1 98 VAL HG21 H -7.269 18.706 -3.828 1.00 . A A . 119 VAL HG21 1 1
5 7848 1 1 98 VAL HG22 H -6.925 17.322 -2.782 1.00 . A A . 119 VAL HG22 1 1
5 7849 1 1 98 VAL HG23 H -6.022 18.849 -2.594 1.00 . A A . 119 VAL HG23 1 1
5 7850 1 1 98 VAL N N -4.600 15.630 -3.182 1.00 . A A . 119 VAL N 1 1
5 7851 1 1 98 VAL O O -3.873 17.620 -1.423 1.00 . A A . 119 VAL O 1 1
5 7852 1 1 99 ALA C C -1.534 21.011 -2.928 1.00 . A A . 120 ALA C 1 1
5 7853 1 1 99 ALA CA C -2.114 19.789 -2.156 1.00 . A A . 120 ALA CA 1 1
5 7854 1 1 99 ALA CB C -1.055 19.057 -1.305 1.00 . A A . 120 ALA CB 1 1
5 7855 1 1 99 ALA H H -2.712 18.933 -4.012 1.00 . A A . 120 ALA H 1 1
5 7856 1 1 99 ALA HA H -2.843 20.214 -1.463 1.00 . A A . 120 ALA HA 1 1
5 7857 1 1 99 ALA HB1 H -1.539 18.418 -0.569 1.00 . A A . 120 ALA HB1 1 1
5 7858 1 1 99 ALA HB2 H -0.416 18.431 -1.931 1.00 . A A . 120 ALA HB2 1 1
5 7859 1 1 99 ALA HB3 H -0.435 19.777 -0.774 1.00 . A A . 120 ALA HB3 1 1
5 7860 1 1 99 ALA N N -2.827 18.831 -3.017 1.00 . A A . 120 ALA N 1 1
5 7861 1 1 99 ALA O O -1.823 22.135 -2.501 1.00 . A A . 120 ALA O 1 1
5 7862 1 1 100 PRO C C 1.146 19.313 -3.891 1.00 . A A . 121 PRO C 1 1
5 7863 1 1 100 PRO CA C -0.169 19.660 -4.607 1.00 . A A . 121 PRO CA 1 1
5 7864 1 1 100 PRO CB C 0.085 19.987 -6.083 1.00 . A A . 121 PRO CB 1 1
5 7865 1 1 100 PRO CD C -0.476 22.002 -4.926 1.00 . A A . 121 PRO CD 1 1
5 7866 1 1 100 PRO CG C 0.426 21.478 -6.041 1.00 . A A . 121 PRO CG 1 1
5 7867 1 1 100 PRO HA H -0.829 18.802 -4.556 1.00 . A A . 121 PRO HA 1 1
5 7868 1 1 100 PRO HB2 H 0.903 19.405 -6.512 1.00 . A A . 121 PRO HB2 1 1
5 7869 1 1 100 PRO HB3 H -0.836 19.830 -6.652 1.00 . A A . 121 PRO HB3 1 1
5 7870 1 1 100 PRO HD2 H 0.037 22.792 -4.382 1.00 . A A . 121 PRO HD2 1 1
5 7871 1 1 100 PRO HD3 H -1.402 22.392 -5.351 1.00 . A A . 121 PRO HD3 1 1
5 7872 1 1 100 PRO HG2 H 1.473 21.606 -5.761 1.00 . A A . 121 PRO HG2 1 1
5 7873 1 1 100 PRO HG3 H 0.221 21.965 -6.993 1.00 . A A . 121 PRO HG3 1 1
5 7874 1 1 100 PRO N N -0.797 20.868 -4.057 1.00 . A A . 121 PRO N 1 1
5 7875 1 1 100 PRO O O 1.686 20.120 -3.132 1.00 . A A . 121 PRO O 1 1
5 7876 1 1 101 GLU C C 4.140 18.338 -4.156 1.00 . A A . 122 GLU C 1 1
5 7877 1 1 101 GLU CA C 2.923 17.616 -3.558 1.00 . A A . 122 GLU CA 1 1
5 7878 1 1 101 GLU CB C 3.012 16.091 -3.727 1.00 . A A . 122 GLU CB 1 1
5 7879 1 1 101 GLU CD C 4.204 13.951 -3.108 1.00 . A A . 122 GLU CD 1 1
5 7880 1 1 101 GLU CG C 4.202 15.480 -2.972 1.00 . A A . 122 GLU CG 1 1
5 7881 1 1 101 GLU H H 1.182 17.496 -4.785 1.00 . A A . 122 GLU H 1 1
5 7882 1 1 101 GLU HA H 2.913 17.824 -2.488 1.00 . A A . 122 GLU HA 1 1
5 7883 1 1 101 GLU HB2 H 2.101 15.643 -3.331 1.00 . A A . 122 GLU HB2 1 1
5 7884 1 1 101 GLU HB3 H 3.073 15.846 -4.790 1.00 . A A . 122 GLU HB3 1 1
5 7885 1 1 101 GLU HG2 H 5.138 15.883 -3.371 1.00 . A A . 122 GLU HG2 1 1
5 7886 1 1 101 GLU HG3 H 4.136 15.749 -1.916 1.00 . A A . 122 GLU HG3 1 1
5 7887 1 1 101 GLU N N 1.662 18.105 -4.133 1.00 . A A . 122 GLU N 1 1
5 7888 1 1 101 GLU O O 4.354 18.351 -5.378 1.00 . A A . 122 GLU O 1 1
5 7889 1 1 101 GLU OE1 O 4.756 13.427 -4.109 1.00 . A A . 122 GLU OE1 1 1
5 7890 1 1 101 GLU OE2 O 3.680 13.257 -2.206 1.00 . A A . 122 GLU OE2 1 1
6 7891 1 1 1 ALA C C 15.147 2.744 -13.092 1.00 . A A . 22 ALA C 1 1
6 7892 1 1 1 ALA CA C 15.262 3.398 -14.474 1.00 . A A . 22 ALA CA 1 1
6 7893 1 1 1 ALA CB C 15.803 2.426 -15.532 1.00 . A A . 22 ALA CB 1 1
6 7894 1 1 1 ALA H1 H 16.775 4.601 -13.619 1.00 . A A . 22 ALA H1 1 1
6 7895 1 1 1 ALA HA H 14.262 3.708 -14.772 1.00 . A A . 22 ALA HA 1 1
6 7896 1 1 1 ALA HB1 H 15.213 1.510 -15.508 1.00 . A A . 22 ALA HB1 1 1
6 7897 1 1 1 ALA HB2 H 15.727 2.876 -16.520 1.00 . A A . 22 ALA HB2 1 1
6 7898 1 1 1 ALA HB3 H 16.845 2.187 -15.325 1.00 . A A . 22 ALA HB3 1 1
6 7899 1 1 1 ALA N N 16.128 4.572 -14.399 1.00 . A A . 22 ALA N 1 1
6 7900 1 1 1 ALA O O 16.158 2.533 -12.418 1.00 . A A . 22 ALA O 1 1
6 7901 1 1 2 ALA C C 12.172 1.537 -11.129 1.00 . A A . 23 ALA C 1 1
6 7902 1 1 2 ALA CA C 13.598 2.092 -11.291 1.00 . A A . 23 ALA CA 1 1
6 7903 1 1 2 ALA CB C 13.796 3.329 -10.403 1.00 . A A . 23 ALA CB 1 1
6 7904 1 1 2 ALA H H 13.152 2.531 -13.311 1.00 . A A . 23 ALA H 1 1
6 7905 1 1 2 ALA HA H 14.294 1.320 -10.957 1.00 . A A . 23 ALA HA 1 1
6 7906 1 1 2 ALA HB1 H 14.777 3.767 -10.573 1.00 . A A . 23 ALA HB1 1 1
6 7907 1 1 2 ALA HB2 H 13.041 4.080 -10.630 1.00 . A A . 23 ALA HB2 1 1
6 7908 1 1 2 ALA HB3 H 13.722 3.045 -9.355 1.00 . A A . 23 ALA HB3 1 1
6 7909 1 1 2 ALA N N 13.920 2.437 -12.671 1.00 . A A . 23 ALA N 1 1
6 7910 1 1 2 ALA O O 11.329 1.653 -12.023 1.00 . A A . 23 ALA O 1 1
6 7911 1 1 3 ARG C C 10.459 0.207 -8.039 1.00 . A A . 24 ARG C 1 1
6 7912 1 1 3 ARG CA C 10.723 0.217 -9.560 1.00 . A A . 24 ARG CA 1 1
6 7913 1 1 3 ARG CB C 10.728 -1.195 -10.190 1.00 . A A . 24 ARG CB 1 1
6 7914 1 1 3 ARG CD C 13.221 -1.841 -10.076 1.00 . A A . 24 ARG CD 1 1
6 7915 1 1 3 ARG CG C 11.778 -2.216 -9.706 1.00 . A A . 24 ARG CG 1 1
6 7916 1 1 3 ARG CZ C 15.444 -2.955 -10.066 1.00 . A A . 24 ARG CZ 1 1
6 7917 1 1 3 ARG H H 12.707 0.959 -9.295 1.00 . A A . 24 ARG H 1 1
6 7918 1 1 3 ARG HA H 9.882 0.750 -10.001 1.00 . A A . 24 ARG HA 1 1
6 7919 1 1 3 ARG HB2 H 9.755 -1.638 -9.987 1.00 . A A . 24 ARG HB2 1 1
6 7920 1 1 3 ARG HB3 H 10.812 -1.098 -11.270 1.00 . A A . 24 ARG HB3 1 1
6 7921 1 1 3 ARG HD2 H 13.271 -1.679 -11.152 1.00 . A A . 24 ARG HD2 1 1
6 7922 1 1 3 ARG HD3 H 13.506 -0.921 -9.563 1.00 . A A . 24 ARG HD3 1 1
6 7923 1 1 3 ARG HE H 13.842 -3.595 -9.049 1.00 . A A . 24 ARG HE 1 1
6 7924 1 1 3 ARG HG2 H 11.687 -2.351 -8.631 1.00 . A A . 24 ARG HG2 1 1
6 7925 1 1 3 ARG HG3 H 11.549 -3.172 -10.169 1.00 . A A . 24 ARG HG3 1 1
6 7926 1 1 3 ARG HH11 H 15.413 -1.371 -11.330 1.00 . A A . 24 ARG HH11 1 1
6 7927 1 1 3 ARG HH12 H 16.912 -2.253 -11.257 1.00 . A A . 24 ARG HH12 1 1
6 7928 1 1 3 ARG HH21 H 15.864 -4.632 -9.001 1.00 . A A . 24 ARG HH21 1 1
6 7929 1 1 3 ARG HH22 H 17.166 -3.990 -9.968 1.00 . A A . 24 ARG HH22 1 1
6 7930 1 1 3 ARG N N 11.934 0.958 -9.944 1.00 . A A . 24 ARG N 1 1
6 7931 1 1 3 ARG NE N 14.177 -2.888 -9.685 1.00 . A A . 24 ARG NE 1 1
6 7932 1 1 3 ARG NH1 N 15.967 -2.099 -10.916 1.00 . A A . 24 ARG NH1 1 1
6 7933 1 1 3 ARG NH2 N 16.220 -3.918 -9.623 1.00 . A A . 24 ARG NH2 1 1
6 7934 1 1 3 ARG O O 9.701 -0.617 -7.535 1.00 . A A . 24 ARG O 1 1
6 7935 1 1 4 GLN C C 10.064 2.306 -5.377 1.00 . A A . 25 GLN C 1 1
6 7936 1 1 4 GLN CA C 11.043 1.202 -5.824 1.00 . A A . 25 GLN CA 1 1
6 7937 1 1 4 GLN CB C 12.442 1.483 -5.242 1.00 . A A . 25 GLN CB 1 1
6 7938 1 1 4 GLN CD C 13.419 -0.878 -5.421 1.00 . A A . 25 GLN CD 1 1
6 7939 1 1 4 GLN CG C 13.593 0.600 -5.766 1.00 . A A . 25 GLN CG 1 1
6 7940 1 1 4 GLN H H 11.677 1.801 -7.779 1.00 . A A . 25 GLN H 1 1
6 7941 1 1 4 GLN HA H 10.691 0.268 -5.395 1.00 . A A . 25 GLN HA 1 1
6 7942 1 1 4 GLN HB2 H 12.700 2.516 -5.438 1.00 . A A . 25 GLN HB2 1 1
6 7943 1 1 4 GLN HB3 H 12.388 1.375 -4.157 1.00 . A A . 25 GLN HB3 1 1
6 7944 1 1 4 GLN HE21 H 12.744 -1.342 -7.275 1.00 . A A . 25 GLN HE21 1 1
6 7945 1 1 4 GLN HE22 H 12.843 -2.665 -6.122 1.00 . A A . 25 GLN HE22 1 1
6 7946 1 1 4 GLN HG2 H 13.676 0.700 -6.846 1.00 . A A . 25 GLN HG2 1 1
6 7947 1 1 4 GLN HG3 H 14.525 0.965 -5.341 1.00 . A A . 25 GLN HG3 1 1
6 7948 1 1 4 GLN N N 11.127 1.097 -7.296 1.00 . A A . 25 GLN N 1 1
6 7949 1 1 4 GLN NE2 N 12.974 -1.690 -6.360 1.00 . A A . 25 GLN NE2 1 1
6 7950 1 1 4 GLN O O 9.630 2.336 -4.226 1.00 . A A . 25 GLN O 1 1
6 7951 1 1 4 GLN OE1 O 13.666 -1.323 -4.308 1.00 . A A . 25 GLN OE1 1 1
6 7952 1 1 5 GLN C C 8.185 4.996 -7.163 1.00 . A A . 26 GLN C 1 1
6 7953 1 1 5 GLN CA C 9.124 4.534 -6.032 1.00 . A A . 26 GLN CA 1 1
6 7954 1 1 5 GLN CB C 10.229 5.578 -5.782 1.00 . A A . 26 GLN CB 1 1
6 7955 1 1 5 GLN CD C 11.957 4.751 -7.489 1.00 . A A . 26 GLN CD 1 1
6 7956 1 1 5 GLN CG C 11.097 5.921 -7.007 1.00 . A A . 26 GLN CG 1 1
6 7957 1 1 5 GLN H H 10.190 3.122 -7.190 1.00 . A A . 26 GLN H 1 1
6 7958 1 1 5 GLN HA H 8.542 4.473 -5.122 1.00 . A A . 26 GLN HA 1 1
6 7959 1 1 5 GLN HB2 H 9.741 6.494 -5.438 1.00 . A A . 26 GLN HB2 1 1
6 7960 1 1 5 GLN HB3 H 10.872 5.233 -4.973 1.00 . A A . 26 GLN HB3 1 1
6 7961 1 1 5 GLN HE21 H 13.433 5.108 -6.156 1.00 . A A . 26 GLN HE21 1 1
6 7962 1 1 5 GLN HE22 H 13.684 3.769 -7.245 1.00 . A A . 26 GLN HE22 1 1
6 7963 1 1 5 GLN HG2 H 10.456 6.255 -7.819 1.00 . A A . 26 GLN HG2 1 1
6 7964 1 1 5 GLN HG3 H 11.752 6.754 -6.747 1.00 . A A . 26 GLN HG3 1 1
6 7965 1 1 5 GLN N N 9.748 3.229 -6.290 1.00 . A A . 26 GLN N 1 1
6 7966 1 1 5 GLN NE2 N 13.126 4.547 -6.930 1.00 . A A . 26 GLN NE2 1 1
6 7967 1 1 5 GLN O O 7.284 5.795 -6.922 1.00 . A A . 26 GLN O 1 1
6 7968 1 1 5 GLN OE1 O 11.547 3.936 -8.309 1.00 . A A . 26 GLN OE1 1 1
6 7969 1 1 6 PHE C C 6.234 4.933 -9.730 1.00 . A A . 27 PHE C 1 1
6 7970 1 1 6 PHE CA C 7.771 5.016 -9.628 1.00 . A A . 27 PHE CA 1 1
6 7971 1 1 6 PHE CB C 8.456 4.359 -10.837 1.00 . A A . 27 PHE CB 1 1
6 7972 1 1 6 PHE CD1 C 7.164 3.137 -12.633 1.00 . A A . 27 PHE CD1 1 1
6 7973 1 1 6 PHE CD2 C 7.597 1.996 -10.533 1.00 . A A . 27 PHE CD2 1 1
6 7974 1 1 6 PHE CE1 C 6.412 2.036 -13.075 1.00 . A A . 27 PHE CE1 1 1
6 7975 1 1 6 PHE CE2 C 6.861 0.888 -10.977 1.00 . A A . 27 PHE CE2 1 1
6 7976 1 1 6 PHE CG C 7.754 3.123 -11.357 1.00 . A A . 27 PHE CG 1 1
6 7977 1 1 6 PHE CZ C 6.270 0.902 -12.252 1.00 . A A . 27 PHE CZ 1 1
6 7978 1 1 6 PHE H H 9.142 3.848 -8.520 1.00 . A A . 27 PHE H 1 1
6 7979 1 1 6 PHE HA H 8.034 6.070 -9.675 1.00 . A A . 27 PHE HA 1 1
6 7980 1 1 6 PHE HB2 H 8.458 5.102 -11.632 1.00 . A A . 27 PHE HB2 1 1
6 7981 1 1 6 PHE HB3 H 9.497 4.128 -10.609 1.00 . A A . 27 PHE HB3 1 1
6 7982 1 1 6 PHE HD1 H 7.270 4.006 -13.268 1.00 . A A . 27 PHE HD1 1 1
6 7983 1 1 6 PHE HD2 H 8.023 1.994 -9.543 1.00 . A A . 27 PHE HD2 1 1
6 7984 1 1 6 PHE HE1 H 5.922 2.075 -14.037 1.00 . A A . 27 PHE HE1 1 1
6 7985 1 1 6 PHE HE2 H 6.739 0.036 -10.328 1.00 . A A . 27 PHE HE2 1 1
6 7986 1 1 6 PHE HZ H 5.690 0.056 -12.599 1.00 . A A . 27 PHE HZ 1 1
6 7987 1 1 6 PHE N N 8.363 4.480 -8.389 1.00 . A A . 27 PHE N 1 1
6 7988 1 1 6 PHE O O 5.644 5.442 -10.680 1.00 . A A . 27 PHE O 1 1
6 7989 1 1 7 VAL C C 3.523 5.772 -8.571 1.00 . A A . 28 VAL C 1 1
6 7990 1 1 7 VAL CA C 4.094 4.344 -8.593 1.00 . A A . 28 VAL CA 1 1
6 7991 1 1 7 VAL CB C 3.623 3.599 -7.324 1.00 . A A . 28 VAL CB 1 1
6 7992 1 1 7 VAL CG1 C 3.762 2.077 -7.497 1.00 . A A . 28 VAL CG1 1 1
6 7993 1 1 7 VAL CG2 C 4.346 4.037 -6.035 1.00 . A A . 28 VAL CG2 1 1
6 7994 1 1 7 VAL H H 6.131 3.935 -8.007 1.00 . A A . 28 VAL H 1 1
6 7995 1 1 7 VAL HA H 3.677 3.835 -9.462 1.00 . A A . 28 VAL HA 1 1
6 7996 1 1 7 VAL HB H 2.569 3.834 -7.195 1.00 . A A . 28 VAL HB 1 1
6 7997 1 1 7 VAL HG11 H 3.366 1.565 -6.623 1.00 . A A . 28 VAL HG11 1 1
6 7998 1 1 7 VAL HG12 H 3.189 1.756 -8.368 1.00 . A A . 28 VAL HG12 1 1
6 7999 1 1 7 VAL HG13 H 4.811 1.807 -7.629 1.00 . A A . 28 VAL HG13 1 1
6 8000 1 1 7 VAL HG21 H 3.900 3.527 -5.182 1.00 . A A . 28 VAL HG21 1 1
6 8001 1 1 7 VAL HG22 H 5.409 3.786 -6.076 1.00 . A A . 28 VAL HG22 1 1
6 8002 1 1 7 VAL HG23 H 4.232 5.109 -5.887 1.00 . A A . 28 VAL HG23 1 1
6 8003 1 1 7 VAL N N 5.565 4.325 -8.748 1.00 . A A . 28 VAL N 1 1
6 8004 1 1 7 VAL O O 2.420 5.999 -9.069 1.00 . A A . 28 VAL O 1 1
6 8005 1 1 8 THR C C 3.931 8.625 -9.627 1.00 . A A . 29 THR C 1 1
6 8006 1 1 8 THR CA C 3.996 8.175 -8.172 1.00 . A A . 29 THR CA 1 1
6 8007 1 1 8 THR CB C 4.975 8.987 -7.314 1.00 . A A . 29 THR CB 1 1
6 8008 1 1 8 THR CG2 C 6.413 9.013 -7.845 1.00 . A A . 29 THR CG2 1 1
6 8009 1 1 8 THR H H 5.181 6.466 -7.636 1.00 . A A . 29 THR H 1 1
6 8010 1 1 8 THR HA H 3.005 8.322 -7.752 1.00 . A A . 29 THR HA 1 1
6 8011 1 1 8 THR HB H 4.975 8.547 -6.317 1.00 . A A . 29 THR HB 1 1
6 8012 1 1 8 THR HG1 H 5.038 10.784 -6.577 1.00 . A A . 29 THR HG1 1 1
6 8013 1 1 8 THR HG21 H 6.740 8.005 -8.102 1.00 . A A . 29 THR HG21 1 1
6 8014 1 1 8 THR HG22 H 7.076 9.410 -7.074 1.00 . A A . 29 THR HG22 1 1
6 8015 1 1 8 THR HG23 H 6.475 9.644 -8.731 1.00 . A A . 29 THR HG23 1 1
6 8016 1 1 8 THR N N 4.305 6.744 -8.071 1.00 . A A . 29 THR N 1 1
6 8017 1 1 8 THR O O 2.923 9.188 -10.047 1.00 . A A . 29 THR O 1 1
6 8018 1 1 8 THR OG1 O 4.495 10.307 -7.230 1.00 . A A . 29 THR OG1 1 1
6 8019 1 1 9 SER C C 3.817 7.977 -12.658 1.00 . A A . 30 SER C 1 1
6 8020 1 1 9 SER CA C 4.971 8.616 -11.869 1.00 . A A . 30 SER CA 1 1
6 8021 1 1 9 SER CB C 6.325 8.174 -12.458 1.00 . A A . 30 SER CB 1 1
6 8022 1 1 9 SER H H 5.731 7.820 -10.060 1.00 . A A . 30 SER H 1 1
6 8023 1 1 9 SER HA H 4.879 9.697 -11.978 1.00 . A A . 30 SER HA 1 1
6 8024 1 1 9 SER HB2 H 6.317 7.091 -12.598 1.00 . A A . 30 SER HB2 1 1
6 8025 1 1 9 SER HB3 H 6.461 8.651 -13.433 1.00 . A A . 30 SER HB3 1 1
6 8026 1 1 9 SER HG H 8.243 8.343 -12.067 1.00 . A A . 30 SER HG 1 1
6 8027 1 1 9 SER N N 4.918 8.279 -10.442 1.00 . A A . 30 SER N 1 1
6 8028 1 1 9 SER O O 3.328 8.579 -13.616 1.00 . A A . 30 SER O 1 1
6 8029 1 1 9 SER OG O 7.405 8.526 -11.601 1.00 . A A . 30 SER OG 1 1
6 8030 1 1 10 GLU C C 0.839 6.932 -12.368 1.00 . A A . 31 GLU C 1 1
6 8031 1 1 10 GLU CA C 2.120 6.194 -12.793 1.00 . A A . 31 GLU CA 1 1
6 8032 1 1 10 GLU CB C 2.018 4.711 -12.401 1.00 . A A . 31 GLU CB 1 1
6 8033 1 1 10 GLU CD C 2.842 2.361 -12.900 1.00 . A A . 31 GLU CD 1 1
6 8034 1 1 10 GLU CG C 3.138 3.867 -13.007 1.00 . A A . 31 GLU CG 1 1
6 8035 1 1 10 GLU H H 3.834 6.310 -11.500 1.00 . A A . 31 GLU H 1 1
6 8036 1 1 10 GLU HA H 2.178 6.241 -13.883 1.00 . A A . 31 GLU HA 1 1
6 8037 1 1 10 GLU HB2 H 2.032 4.617 -11.317 1.00 . A A . 31 GLU HB2 1 1
6 8038 1 1 10 GLU HB3 H 1.064 4.327 -12.768 1.00 . A A . 31 GLU HB3 1 1
6 8039 1 1 10 GLU HG2 H 3.245 4.142 -14.056 1.00 . A A . 31 GLU HG2 1 1
6 8040 1 1 10 GLU HG3 H 4.081 4.097 -12.516 1.00 . A A . 31 GLU HG3 1 1
6 8041 1 1 10 GLU N N 3.333 6.800 -12.235 1.00 . A A . 31 GLU N 1 1
6 8042 1 1 10 GLU O O -0.135 6.905 -13.122 1.00 . A A . 31 GLU O 1 1
6 8043 1 1 10 GLU OE1 O 2.779 1.680 -13.952 1.00 . A A . 31 GLU OE1 1 1
6 8044 1 1 10 GLU OE2 O 2.668 1.847 -11.772 1.00 . A A . 31 GLU OE2 1 1
6 8045 1 1 11 VAL C C -0.868 9.459 -11.603 1.00 . A A . 32 VAL C 1 1
6 8046 1 1 11 VAL CA C -0.443 8.273 -10.728 1.00 . A A . 32 VAL CA 1 1
6 8047 1 1 11 VAL CB C -0.355 8.680 -9.229 1.00 . A A . 32 VAL CB 1 1
6 8048 1 1 11 VAL CG1 C -0.003 10.158 -8.947 1.00 . A A . 32 VAL CG1 1 1
6 8049 1 1 11 VAL CG2 C -1.711 8.391 -8.583 1.00 . A A . 32 VAL CG2 1 1
6 8050 1 1 11 VAL H H 1.651 7.710 -10.672 1.00 . A A . 32 VAL H 1 1
6 8051 1 1 11 VAL HA H -1.218 7.514 -10.824 1.00 . A A . 32 VAL HA 1 1
6 8052 1 1 11 VAL HB H 0.390 8.054 -8.741 1.00 . A A . 32 VAL HB 1 1
6 8053 1 1 11 VAL HG11 H 0.212 10.286 -7.884 1.00 . A A . 32 VAL HG11 1 1
6 8054 1 1 11 VAL HG12 H 0.872 10.458 -9.520 1.00 . A A . 32 VAL HG12 1 1
6 8055 1 1 11 VAL HG13 H -0.838 10.808 -9.220 1.00 . A A . 32 VAL HG13 1 1
6 8056 1 1 11 VAL HG21 H -1.680 8.633 -7.525 1.00 . A A . 32 VAL HG21 1 1
6 8057 1 1 11 VAL HG22 H -2.481 8.984 -9.077 1.00 . A A . 32 VAL HG22 1 1
6 8058 1 1 11 VAL HG23 H -1.946 7.336 -8.699 1.00 . A A . 32 VAL HG23 1 1
6 8059 1 1 11 VAL N N 0.796 7.620 -11.218 1.00 . A A . 32 VAL N 1 1
6 8060 1 1 11 VAL O O -2.054 9.772 -11.700 1.00 . A A . 32 VAL O 1 1
6 8061 1 1 12 GLY C C -0.788 10.550 -14.594 1.00 . A A . 33 GLY C 1 1
6 8062 1 1 12 GLY CA C -0.082 11.073 -13.339 1.00 . A A . 33 GLY CA 1 1
6 8063 1 1 12 GLY H H 1.032 9.681 -12.162 1.00 . A A . 33 GLY H 1 1
6 8064 1 1 12 GLY HA2 H -0.687 11.885 -12.930 1.00 . A A . 33 GLY HA2 1 1
6 8065 1 1 12 GLY HA3 H 0.892 11.462 -13.636 1.00 . A A . 33 GLY HA3 1 1
6 8066 1 1 12 GLY N N 0.102 10.046 -12.310 1.00 . A A . 33 GLY N 1 1
6 8067 1 1 12 GLY O O -1.145 11.338 -15.469 1.00 . A A . 33 GLY O 1 1
6 8068 1 1 13 ARG C C -3.149 8.014 -14.751 1.00 . A A . 34 ARG C 1 1
6 8069 1 1 13 ARG CA C -1.985 8.584 -15.566 1.00 . A A . 34 ARG CA 1 1
6 8070 1 1 13 ARG CB C -1.280 7.456 -16.339 1.00 . A A . 34 ARG CB 1 1
6 8071 1 1 13 ARG CD C -0.270 8.680 -18.367 1.00 . A A . 34 ARG CD 1 1
6 8072 1 1 13 ARG CG C -0.003 7.839 -17.114 1.00 . A A . 34 ARG CG 1 1
6 8073 1 1 13 ARG CZ C -1.091 10.986 -18.885 1.00 . A A . 34 ARG CZ 1 1
6 8074 1 1 13 ARG H H -0.568 8.635 -13.996 1.00 . A A . 34 ARG H 1 1
6 8075 1 1 13 ARG HA H -2.393 9.302 -16.274 1.00 . A A . 34 ARG HA 1 1
6 8076 1 1 13 ARG HB2 H -0.985 6.690 -15.628 1.00 . A A . 34 ARG HB2 1 1
6 8077 1 1 13 ARG HB3 H -2.015 7.020 -17.016 1.00 . A A . 34 ARG HB3 1 1
6 8078 1 1 13 ARG HD2 H 0.647 8.709 -18.957 1.00 . A A . 34 ARG HD2 1 1
6 8079 1 1 13 ARG HD3 H -1.053 8.185 -18.942 1.00 . A A . 34 ARG HD3 1 1
6 8080 1 1 13 ARG HE H -0.675 10.313 -17.067 1.00 . A A . 34 ARG HE 1 1
6 8081 1 1 13 ARG HG2 H 0.697 8.352 -16.449 1.00 . A A . 34 ARG HG2 1 1
6 8082 1 1 13 ARG HG3 H 0.476 6.919 -17.436 1.00 . A A . 34 ARG HG3 1 1
6 8083 1 1 13 ARG HH11 H -0.851 9.914 -20.579 1.00 . A A . 34 ARG HH11 1 1
6 8084 1 1 13 ARG HH12 H -1.433 11.539 -20.801 1.00 . A A . 34 ARG HH12 1 1
6 8085 1 1 13 ARG HH21 H -1.446 12.289 -17.381 1.00 . A A . 34 ARG HH21 1 1
6 8086 1 1 13 ARG HH22 H -1.773 12.890 -18.991 1.00 . A A . 34 ARG HH22 1 1
6 8087 1 1 13 ARG N N -1.024 9.232 -14.675 1.00 . A A . 34 ARG N 1 1
6 8088 1 1 13 ARG NE N -0.682 10.052 -18.045 1.00 . A A . 34 ARG NE 1 1
6 8089 1 1 13 ARG NH1 N -1.139 10.798 -20.186 1.00 . A A . 34 ARG NH1 1 1
6 8090 1 1 13 ARG NH2 N -1.462 12.147 -18.385 1.00 . A A . 34 ARG NH2 1 1
6 8091 1 1 13 ARG O O -4.246 8.557 -14.768 1.00 . A A . 34 ARG O 1 1
6 8092 1 1 14 TYR C C -4.965 6.706 -12.569 1.00 . A A . 35 TYR C 1 1
6 8093 1 1 14 TYR CA C -3.885 6.024 -13.404 1.00 . A A . 35 TYR CA 1 1
6 8094 1 1 14 TYR CB C -3.119 4.947 -12.612 1.00 . A A . 35 TYR CB 1 1
6 8095 1 1 14 TYR CD1 C -1.543 4.027 -14.381 1.00 . A A . 35 TYR CD1 1 1
6 8096 1 1 14 TYR CD2 C -3.438 2.681 -13.650 1.00 . A A . 35 TYR CD2 1 1
6 8097 1 1 14 TYR CE1 C -1.278 3.106 -15.407 1.00 . A A . 35 TYR CE1 1 1
6 8098 1 1 14 TYR CE2 C -3.200 1.768 -14.690 1.00 . A A . 35 TYR CE2 1 1
6 8099 1 1 14 TYR CG C -2.649 3.838 -13.530 1.00 . A A . 35 TYR CG 1 1
6 8100 1 1 14 TYR CZ C -2.118 1.980 -15.577 1.00 . A A . 35 TYR CZ 1 1
6 8101 1 1 14 TYR H H -1.944 6.685 -13.910 1.00 . A A . 35 TYR H 1 1
6 8102 1 1 14 TYR HA H -4.414 5.528 -14.215 1.00 . A A . 35 TYR HA 1 1
6 8103 1 1 14 TYR HB2 H -2.269 5.378 -12.086 1.00 . A A . 35 TYR HB2 1 1
6 8104 1 1 14 TYR HB3 H -3.781 4.515 -11.858 1.00 . A A . 35 TYR HB3 1 1
6 8105 1 1 14 TYR HD1 H -0.925 4.902 -14.265 1.00 . A A . 35 TYR HD1 1 1
6 8106 1 1 14 TYR HD2 H -4.253 2.517 -12.969 1.00 . A A . 35 TYR HD2 1 1
6 8107 1 1 14 TYR HE1 H -0.456 3.290 -16.088 1.00 . A A . 35 TYR HE1 1 1
6 8108 1 1 14 TYR HE2 H -3.870 0.935 -14.817 1.00 . A A . 35 TYR HE2 1 1
6 8109 1 1 14 TYR HH H -1.099 1.351 -17.122 1.00 . A A . 35 TYR HH 1 1
6 8110 1 1 14 TYR N N -2.911 6.952 -13.989 1.00 . A A . 35 TYR N 1 1
6 8111 1 1 14 TYR O O -6.143 6.482 -12.808 1.00 . A A . 35 TYR O 1 1
6 8112 1 1 14 TYR OH O -1.885 1.114 -16.598 1.00 . A A . 35 TYR OH 1 1
6 8113 1 1 15 GLY C C -5.787 9.782 -11.553 1.00 . A A . 36 GLY C 1 1
6 8114 1 1 15 GLY CA C -5.450 8.457 -10.861 1.00 . A A . 36 GLY CA 1 1
6 8115 1 1 15 GLY H H -3.587 7.640 -11.497 1.00 . A A . 36 GLY H 1 1
6 8116 1 1 15 GLY HA2 H -6.382 7.938 -10.649 1.00 . A A . 36 GLY HA2 1 1
6 8117 1 1 15 GLY HA3 H -4.951 8.697 -9.926 1.00 . A A . 36 GLY HA3 1 1
6 8118 1 1 15 GLY N N -4.573 7.578 -11.644 1.00 . A A . 36 GLY N 1 1
6 8119 1 1 15 GLY O O -6.746 10.448 -11.163 1.00 . A A . 36 GLY O 1 1
6 8120 1 1 16 ALA C C -6.476 11.312 -14.260 1.00 . A A . 37 ALA C 1 1
6 8121 1 1 16 ALA CA C -5.260 11.404 -13.330 1.00 . A A . 37 ALA CA 1 1
6 8122 1 1 16 ALA CB C -3.987 11.780 -14.088 1.00 . A A . 37 ALA CB 1 1
6 8123 1 1 16 ALA H H -4.353 9.537 -12.975 1.00 . A A . 37 ALA H 1 1
6 8124 1 1 16 ALA HA H -5.444 12.180 -12.598 1.00 . A A . 37 ALA HA 1 1
6 8125 1 1 16 ALA HB1 H -4.106 12.768 -14.541 1.00 . A A . 37 ALA HB1 1 1
6 8126 1 1 16 ALA HB2 H -3.145 11.819 -13.401 1.00 . A A . 37 ALA HB2 1 1
6 8127 1 1 16 ALA HB3 H -3.788 11.067 -14.886 1.00 . A A . 37 ALA HB3 1 1
6 8128 1 1 16 ALA N N -5.049 10.164 -12.600 1.00 . A A . 37 ALA N 1 1
6 8129 1 1 16 ALA O O -7.159 12.306 -14.482 1.00 . A A . 37 ALA O 1 1
6 8130 1 1 17 ILE C C -9.299 10.226 -14.856 1.00 . A A . 38 ILE C 1 1
6 8131 1 1 17 ILE CA C -8.000 9.936 -15.633 1.00 . A A . 38 ILE CA 1 1
6 8132 1 1 17 ILE CB C -7.995 8.504 -16.233 1.00 . A A . 38 ILE CB 1 1
6 8133 1 1 17 ILE CD1 C -8.148 5.988 -15.554 1.00 . A A . 38 ILE CD1 1 1
6 8134 1 1 17 ILE CG1 C -8.386 7.448 -15.168 1.00 . A A . 38 ILE CG1 1 1
6 8135 1 1 17 ILE CG2 C -6.636 8.173 -16.895 1.00 . A A . 38 ILE CG2 1 1
6 8136 1 1 17 ILE H H -6.186 9.343 -14.623 1.00 . A A . 38 ILE H 1 1
6 8137 1 1 17 ILE HA H -7.972 10.672 -16.443 1.00 . A A . 38 ILE HA 1 1
6 8138 1 1 17 ILE HB H -8.763 8.485 -17.009 1.00 . A A . 38 ILE HB 1 1
6 8139 1 1 17 ILE HD11 H -7.084 5.763 -15.510 1.00 . A A . 38 ILE HD11 1 1
6 8140 1 1 17 ILE HD12 H -8.663 5.352 -14.838 1.00 . A A . 38 ILE HD12 1 1
6 8141 1 1 17 ILE HD13 H -8.549 5.796 -16.547 1.00 . A A . 38 ILE HD13 1 1
6 8142 1 1 17 ILE HG12 H -7.830 7.640 -14.255 1.00 . A A . 38 ILE HG12 1 1
6 8143 1 1 17 ILE HG13 H -9.449 7.552 -14.941 1.00 . A A . 38 ILE HG13 1 1
6 8144 1 1 17 ILE HG21 H -6.192 9.059 -17.349 1.00 . A A . 38 ILE HG21 1 1
6 8145 1 1 17 ILE HG22 H -5.943 7.763 -16.164 1.00 . A A . 38 ILE HG22 1 1
6 8146 1 1 17 ILE HG23 H -6.780 7.426 -17.669 1.00 . A A . 38 ILE HG23 1 1
6 8147 1 1 17 ILE N N -6.805 10.133 -14.788 1.00 . A A . 38 ILE N 1 1
6 8148 1 1 17 ILE O O -10.290 10.659 -15.433 1.00 . A A . 38 ILE O 1 1
6 8149 1 1 18 TYR C C -10.396 11.796 -12.272 1.00 . A A . 39 TYR C 1 1
6 8150 1 1 18 TYR CA C -10.359 10.302 -12.616 1.00 . A A . 39 TYR CA 1 1
6 8151 1 1 18 TYR CB C -10.232 9.410 -11.367 1.00 . A A . 39 TYR CB 1 1
6 8152 1 1 18 TYR CD1 C -11.476 7.297 -11.887 1.00 . A A . 39 TYR CD1 1 1
6 8153 1 1 18 TYR CD2 C -9.048 7.190 -11.830 1.00 . A A . 39 TYR CD2 1 1
6 8154 1 1 18 TYR CE1 C -11.504 5.974 -12.338 1.00 . A A . 39 TYR CE1 1 1
6 8155 1 1 18 TYR CE2 C -9.066 5.835 -12.229 1.00 . A A . 39 TYR CE2 1 1
6 8156 1 1 18 TYR CG C -10.243 7.927 -11.676 1.00 . A A . 39 TYR CG 1 1
6 8157 1 1 18 TYR CZ C -10.319 5.243 -12.523 1.00 . A A . 39 TYR CZ 1 1
6 8158 1 1 18 TYR H H -8.392 9.673 -13.161 1.00 . A A . 39 TYR H 1 1
6 8159 1 1 18 TYR HA H -11.296 10.052 -13.115 1.00 . A A . 39 TYR HA 1 1
6 8160 1 1 18 TYR HB2 H -9.323 9.662 -10.824 1.00 . A A . 39 TYR HB2 1 1
6 8161 1 1 18 TYR HB3 H -11.075 9.627 -10.706 1.00 . A A . 39 TYR HB3 1 1
6 8162 1 1 18 TYR HD1 H -12.405 7.827 -11.719 1.00 . A A . 39 TYR HD1 1 1
6 8163 1 1 18 TYR HD2 H -8.111 7.686 -11.668 1.00 . A A . 39 TYR HD2 1 1
6 8164 1 1 18 TYR HE1 H -12.433 5.483 -12.546 1.00 . A A . 39 TYR HE1 1 1
6 8165 1 1 18 TYR HE2 H -8.138 5.251 -12.338 1.00 . A A . 39 TYR HE2 1 1
6 8166 1 1 18 TYR HH H -9.573 3.528 -13.014 1.00 . A A . 39 TYR HH 1 1
6 8167 1 1 18 TYR N N -9.262 10.021 -13.536 1.00 . A A . 39 TYR N 1 1
6 8168 1 1 18 TYR O O -11.386 12.478 -12.538 1.00 . A A . 39 TYR O 1 1
6 8169 1 1 18 TYR OH O -10.426 3.972 -12.983 1.00 . A A . 39 TYR OH 1 1
6 8170 1 1 19 THR C C -9.517 14.721 -12.394 1.00 . A A . 40 THR C 1 1
6 8171 1 1 19 THR CA C -9.191 13.729 -11.279 1.00 . A A . 40 THR CA 1 1
6 8172 1 1 19 THR CB C -7.820 13.973 -10.623 1.00 . A A . 40 THR CB 1 1
6 8173 1 1 19 THR CG2 C -6.709 14.309 -11.613 1.00 . A A . 40 THR CG2 1 1
6 8174 1 1 19 THR H H -8.491 11.726 -11.611 1.00 . A A . 40 THR H 1 1
6 8175 1 1 19 THR HA H -9.943 13.881 -10.504 1.00 . A A . 40 THR HA 1 1
6 8176 1 1 19 THR HB H -7.524 13.073 -10.086 1.00 . A A . 40 THR HB 1 1
6 8177 1 1 19 THR HG1 H -7.103 15.136 -9.233 1.00 . A A . 40 THR HG1 1 1
6 8178 1 1 19 THR HG21 H -5.739 14.121 -11.154 1.00 . A A . 40 THR HG21 1 1
6 8179 1 1 19 THR HG22 H -6.785 15.347 -11.935 1.00 . A A . 40 THR HG22 1 1
6 8180 1 1 19 THR HG23 H -6.811 13.670 -12.485 1.00 . A A . 40 THR HG23 1 1
6 8181 1 1 19 THR N N -9.290 12.334 -11.740 1.00 . A A . 40 THR N 1 1
6 8182 1 1 19 THR O O -10.192 15.712 -12.145 1.00 . A A . 40 THR O 1 1
6 8183 1 1 19 THR OG1 O -7.944 15.039 -9.706 1.00 . A A . 40 THR OG1 1 1
6 8184 1 1 20 GLN C C -10.890 15.240 -15.175 1.00 . A A . 41 GLN C 1 1
6 8185 1 1 20 GLN CA C -9.405 15.223 -14.829 1.00 . A A . 41 GLN CA 1 1
6 8186 1 1 20 GLN CB C -8.626 14.676 -16.028 1.00 . A A . 41 GLN CB 1 1
6 8187 1 1 20 GLN CD C -6.371 14.435 -17.131 1.00 . A A . 41 GLN CD 1 1
6 8188 1 1 20 GLN CG C -7.140 15.050 -15.970 1.00 . A A . 41 GLN CG 1 1
6 8189 1 1 20 GLN H H -8.652 13.530 -13.769 1.00 . A A . 41 GLN H 1 1
6 8190 1 1 20 GLN HA H -9.079 16.248 -14.657 1.00 . A A . 41 GLN HA 1 1
6 8191 1 1 20 GLN HB2 H -8.737 13.589 -16.064 1.00 . A A . 41 GLN HB2 1 1
6 8192 1 1 20 GLN HB3 H -9.039 15.093 -16.946 1.00 . A A . 41 GLN HB3 1 1
6 8193 1 1 20 GLN HE21 H -6.597 12.645 -16.309 1.00 . A A . 41 GLN HE21 1 1
6 8194 1 1 20 GLN HE22 H -5.700 12.677 -17.848 1.00 . A A . 41 GLN HE22 1 1
6 8195 1 1 20 GLN HG2 H -7.026 16.134 -15.992 1.00 . A A . 41 GLN HG2 1 1
6 8196 1 1 20 GLN HG3 H -6.715 14.665 -15.045 1.00 . A A . 41 GLN HG3 1 1
6 8197 1 1 20 GLN N N -9.130 14.412 -13.638 1.00 . A A . 41 GLN N 1 1
6 8198 1 1 20 GLN NE2 N -6.197 13.135 -17.100 1.00 . A A . 41 GLN NE2 1 1
6 8199 1 1 20 GLN O O -11.413 16.280 -15.576 1.00 . A A . 41 GLN O 1 1
6 8200 1 1 20 GLN OE1 O -5.918 15.090 -18.059 1.00 . A A . 41 GLN OE1 1 1
6 8201 1 1 21 LEU C C -13.859 14.676 -14.147 1.00 . A A . 42 LEU C 1 1
6 8202 1 1 21 LEU CA C -13.024 14.037 -15.268 1.00 . A A . 42 LEU CA 1 1
6 8203 1 1 21 LEU CB C -13.421 12.574 -15.480 1.00 . A A . 42 LEU CB 1 1
6 8204 1 1 21 LEU CD1 C -14.956 12.987 -17.509 1.00 . A A . 42 LEU CD1 1 1
6 8205 1 1 21 LEU CD2 C -15.166 10.894 -16.170 1.00 . A A . 42 LEU CD2 1 1
6 8206 1 1 21 LEU CG C -14.826 12.383 -16.103 1.00 . A A . 42 LEU CG 1 1
6 8207 1 1 21 LEU H H -11.101 13.283 -14.660 1.00 . A A . 42 LEU H 1 1
6 8208 1 1 21 LEU HA H -13.228 14.596 -16.181 1.00 . A A . 42 LEU HA 1 1
6 8209 1 1 21 LEU HB2 H -12.686 12.077 -16.117 1.00 . A A . 42 LEU HB2 1 1
6 8210 1 1 21 LEU HB3 H -13.396 12.112 -14.493 1.00 . A A . 42 LEU HB3 1 1
6 8211 1 1 21 LEU HD11 H -15.938 12.745 -17.921 1.00 . A A . 42 LEU HD11 1 1
6 8212 1 1 21 LEU HD12 H -14.180 12.593 -18.165 1.00 . A A . 42 LEU HD12 1 1
6 8213 1 1 21 LEU HD13 H -14.879 14.074 -17.466 1.00 . A A . 42 LEU HD13 1 1
6 8214 1 1 21 LEU HD21 H -14.381 10.360 -16.698 1.00 . A A . 42 LEU HD21 1 1
6 8215 1 1 21 LEU HD22 H -16.114 10.756 -16.690 1.00 . A A . 42 LEU HD22 1 1
6 8216 1 1 21 LEU HD23 H -15.260 10.503 -15.161 1.00 . A A . 42 LEU HD23 1 1
6 8217 1 1 21 LEU HG H -15.558 12.846 -15.446 1.00 . A A . 42 LEU HG 1 1
6 8218 1 1 21 LEU N N -11.585 14.112 -15.009 1.00 . A A . 42 LEU N 1 1
6 8219 1 1 21 LEU O O -14.942 15.193 -14.393 1.00 . A A . 42 LEU O 1 1
6 8220 1 1 22 ILE C C -13.874 16.816 -11.799 1.00 . A A . 43 ILE C 1 1
6 8221 1 1 22 ILE CA C -14.025 15.300 -11.763 1.00 . A A . 43 ILE CA 1 1
6 8222 1 1 22 ILE CB C -13.511 14.664 -10.453 1.00 . A A . 43 ILE CB 1 1
6 8223 1 1 22 ILE CD1 C -14.133 12.232 -11.092 1.00 . A A . 43 ILE CD1 1 1
6 8224 1 1 22 ILE CG1 C -14.318 13.401 -10.136 1.00 . A A . 43 ILE CG1 1 1
6 8225 1 1 22 ILE CG2 C -13.713 15.598 -9.247 1.00 . A A . 43 ILE CG2 1 1
6 8226 1 1 22 ILE H H -12.498 14.178 -12.755 1.00 . A A . 43 ILE H 1 1
6 8227 1 1 22 ILE HA H -15.097 15.119 -11.829 1.00 . A A . 43 ILE HA 1 1
6 8228 1 1 22 ILE HB H -12.447 14.413 -10.535 1.00 . A A . 43 ILE HB 1 1
6 8229 1 1 22 ILE HD11 H -14.818 11.440 -10.800 1.00 . A A . 43 ILE HD11 1 1
6 8230 1 1 22 ILE HD12 H -14.358 12.527 -12.124 1.00 . A A . 43 ILE HD12 1 1
6 8231 1 1 22 ILE HD13 H -13.118 11.850 -11.009 1.00 . A A . 43 ILE HD13 1 1
6 8232 1 1 22 ILE HG12 H -14.034 13.040 -9.150 1.00 . A A . 43 ILE HG12 1 1
6 8233 1 1 22 ILE HG13 H -15.375 13.664 -10.137 1.00 . A A . 43 ILE HG13 1 1
6 8234 1 1 22 ILE HG21 H -13.094 16.487 -9.336 1.00 . A A . 43 ILE HG21 1 1
6 8235 1 1 22 ILE HG22 H -14.761 15.887 -9.191 1.00 . A A . 43 ILE HG22 1 1
6 8236 1 1 22 ILE HG23 H -13.416 15.076 -8.340 1.00 . A A . 43 ILE HG23 1 1
6 8237 1 1 22 ILE N N -13.357 14.686 -12.913 1.00 . A A . 43 ILE N 1 1
6 8238 1 1 22 ILE O O -14.881 17.527 -11.794 1.00 . A A . 43 ILE O 1 1
6 8239 1 1 23 ARG C C -12.987 19.458 -13.077 1.00 . A A . 44 ARG C 1 1
6 8240 1 1 23 ARG CA C -12.345 18.751 -11.882 1.00 . A A . 44 ARG CA 1 1
6 8241 1 1 23 ARG CB C -10.825 18.981 -11.828 1.00 . A A . 44 ARG CB 1 1
6 8242 1 1 23 ARG CD C -9.892 19.813 -14.099 1.00 . A A . 44 ARG CD 1 1
6 8243 1 1 23 ARG CG C -10.044 18.645 -13.114 1.00 . A A . 44 ARG CG 1 1
6 8244 1 1 23 ARG CZ C -7.889 19.295 -15.537 1.00 . A A . 44 ARG CZ 1 1
6 8245 1 1 23 ARG H H -11.865 16.649 -11.965 1.00 . A A . 44 ARG H 1 1
6 8246 1 1 23 ARG HA H -12.780 19.180 -10.976 1.00 . A A . 44 ARG HA 1 1
6 8247 1 1 23 ARG HB2 H -10.628 20.016 -11.537 1.00 . A A . 44 ARG HB2 1 1
6 8248 1 1 23 ARG HB3 H -10.444 18.340 -11.036 1.00 . A A . 44 ARG HB3 1 1
6 8249 1 1 23 ARG HD2 H -10.876 20.189 -14.374 1.00 . A A . 44 ARG HD2 1 1
6 8250 1 1 23 ARG HD3 H -9.352 20.634 -13.625 1.00 . A A . 44 ARG HD3 1 1
6 8251 1 1 23 ARG HE H -9.799 19.166 -16.123 1.00 . A A . 44 ARG HE 1 1
6 8252 1 1 23 ARG HG2 H -9.047 18.312 -12.823 1.00 . A A . 44 ARG HG2 1 1
6 8253 1 1 23 ARG HG3 H -10.542 17.820 -13.615 1.00 . A A . 44 ARG HG3 1 1
6 8254 1 1 23 ARG HH11 H -8.077 18.705 -17.458 1.00 . A A . 44 ARG HH11 1 1
6 8255 1 1 23 ARG HH12 H -6.448 18.856 -16.887 1.00 . A A . 44 ARG HH12 1 1
6 8256 1 1 23 ARG HH21 H -7.330 19.883 -13.688 1.00 . A A . 44 ARG HH21 1 1
6 8257 1 1 23 ARG HH22 H -6.028 19.493 -14.771 1.00 . A A . 44 ARG HH22 1 1
6 8258 1 1 23 ARG N N -12.639 17.311 -11.888 1.00 . A A . 44 ARG N 1 1
6 8259 1 1 23 ARG NE N -9.204 19.381 -15.335 1.00 . A A . 44 ARG NE 1 1
6 8260 1 1 23 ARG NH1 N -7.437 18.910 -16.712 1.00 . A A . 44 ARG NH1 1 1
6 8261 1 1 23 ARG NH2 N -7.017 19.570 -14.593 1.00 . A A . 44 ARG NH2 1 1
6 8262 1 1 23 ARG O O -13.257 20.654 -12.996 1.00 . A A . 44 ARG O 1 1
6 8263 1 1 24 GLN C C -15.395 19.587 -15.141 1.00 . A A . 45 GLN C 1 1
6 8264 1 1 24 GLN CA C -13.889 19.342 -15.346 1.00 . A A . 45 GLN CA 1 1
6 8265 1 1 24 GLN CB C -13.519 18.595 -16.622 1.00 . A A . 45 GLN CB 1 1
6 8266 1 1 24 GLN CD C -13.821 16.749 -18.271 1.00 . A A . 45 GLN CD 1 1
6 8267 1 1 24 GLN CG C -14.387 17.399 -17.011 1.00 . A A . 45 GLN CG 1 1
6 8268 1 1 24 GLN H H -12.988 17.754 -14.191 1.00 . A A . 45 GLN H 1 1
6 8269 1 1 24 GLN HA H -13.446 20.324 -15.499 1.00 . A A . 45 GLN HA 1 1
6 8270 1 1 24 GLN HB2 H -13.549 19.304 -17.452 1.00 . A A . 45 GLN HB2 1 1
6 8271 1 1 24 GLN HB3 H -12.486 18.268 -16.500 1.00 . A A . 45 GLN HB3 1 1
6 8272 1 1 24 GLN HE21 H -12.064 16.352 -17.350 1.00 . A A . 45 GLN HE21 1 1
6 8273 1 1 24 GLN HE22 H -12.115 16.102 -19.085 1.00 . A A . 45 GLN HE22 1 1
6 8274 1 1 24 GLN HG2 H -14.366 16.673 -16.209 1.00 . A A . 45 GLN HG2 1 1
6 8275 1 1 24 GLN HG3 H -15.420 17.712 -17.186 1.00 . A A . 45 GLN HG3 1 1
6 8276 1 1 24 GLN N N -13.239 18.743 -14.180 1.00 . A A . 45 GLN N 1 1
6 8277 1 1 24 GLN NE2 N -12.576 16.312 -18.228 1.00 . A A . 45 GLN NE2 1 1
6 8278 1 1 24 GLN O O -15.980 20.366 -15.892 1.00 . A A . 45 GLN O 1 1
6 8279 1 1 24 GLN OE1 O -14.442 16.688 -19.325 1.00 . A A . 45 GLN OE1 1 1
6 8280 1 1 25 ASN C C -17.349 20.686 -12.798 1.00 . A A . 46 ASN C 1 1
6 8281 1 1 25 ASN CA C -17.371 19.430 -13.686 1.00 . A A . 46 ASN CA 1 1
6 8282 1 1 25 ASN CB C -18.052 18.327 -12.875 1.00 . A A . 46 ASN CB 1 1
6 8283 1 1 25 ASN CG C -18.240 17.045 -13.653 1.00 . A A . 46 ASN CG 1 1
6 8284 1 1 25 ASN H H -15.540 18.303 -13.531 1.00 . A A . 46 ASN H 1 1
6 8285 1 1 25 ASN HA H -17.987 19.630 -14.562 1.00 . A A . 46 ASN HA 1 1
6 8286 1 1 25 ASN HB2 H -17.470 18.122 -11.973 1.00 . A A . 46 ASN HB2 1 1
6 8287 1 1 25 ASN HB3 H -19.033 18.669 -12.544 1.00 . A A . 46 ASN HB3 1 1
6 8288 1 1 25 ASN HD21 H -16.833 16.110 -12.546 1.00 . A A . 46 ASN HD21 1 1
6 8289 1 1 25 ASN HD22 H -17.760 15.104 -13.649 1.00 . A A . 46 ASN HD22 1 1
6 8290 1 1 25 ASN N N -16.028 18.996 -14.110 1.00 . A A . 46 ASN N 1 1
6 8291 1 1 25 ASN ND2 N -17.576 15.995 -13.222 1.00 . A A . 46 ASN ND2 1 1
6 8292 1 1 25 ASN O O -18.299 21.471 -12.798 1.00 . A A . 46 ASN O 1 1
6 8293 1 1 25 ASN OD1 O -19.003 16.954 -14.613 1.00 . A A . 46 ASN OD1 1 1
6 8294 1 1 26 LEU C C -15.522 22.950 -11.009 1.00 . A A . 47 LEU C 1 1
6 8295 1 1 26 LEU CA C -16.295 21.657 -10.781 1.00 . A A . 47 LEU CA 1 1
6 8296 1 1 26 LEU CB C -15.660 20.857 -9.645 1.00 . A A . 47 LEU CB 1 1
6 8297 1 1 26 LEU CD1 C -15.489 18.902 -8.207 1.00 . A A . 47 LEU CD1 1 1
6 8298 1 1 26 LEU CD2 C -17.794 19.803 -8.703 1.00 . A A . 47 LEU CD2 1 1
6 8299 1 1 26 LEU CG C -16.377 19.573 -9.239 1.00 . A A . 47 LEU CG 1 1
6 8300 1 1 26 LEU H H -15.513 20.209 -12.071 1.00 . A A . 47 LEU H 1 1
6 8301 1 1 26 LEU HA H -17.317 21.907 -10.492 1.00 . A A . 47 LEU HA 1 1
6 8302 1 1 26 LEU HB2 H -14.629 20.628 -9.908 1.00 . A A . 47 LEU HB2 1 1
6 8303 1 1 26 LEU HB3 H -15.663 21.483 -8.773 1.00 . A A . 47 LEU HB3 1 1
6 8304 1 1 26 LEU HD11 H -15.369 19.567 -7.354 1.00 . A A . 47 LEU HD11 1 1
6 8305 1 1 26 LEU HD12 H -14.517 18.724 -8.666 1.00 . A A . 47 LEU HD12 1 1
6 8306 1 1 26 LEU HD13 H -15.932 17.956 -7.897 1.00 . A A . 47 LEU HD13 1 1
6 8307 1 1 26 LEU HD21 H -18.465 20.066 -9.521 1.00 . A A . 47 LEU HD21 1 1
6 8308 1 1 26 LEU HD22 H -17.792 20.612 -7.975 1.00 . A A . 47 LEU HD22 1 1
6 8309 1 1 26 LEU HD23 H -18.167 18.894 -8.234 1.00 . A A . 47 LEU HD23 1 1
6 8310 1 1 26 LEU HG H -16.413 18.933 -10.102 1.00 . A A . 47 LEU HG 1 1
6 8311 1 1 26 LEU N N -16.304 20.826 -11.972 1.00 . A A . 47 LEU N 1 1
6 8312 1 1 26 LEU O O -14.292 22.985 -11.068 1.00 . A A . 47 LEU O 1 1
6 8313 1 1 27 LEU C C -15.546 26.286 -10.155 1.00 . A A . 48 LEU C 1 1
6 8314 1 1 27 LEU CA C -15.795 25.385 -11.381 1.00 . A A . 48 LEU CA 1 1
6 8315 1 1 27 LEU CB C -16.715 25.992 -12.467 1.00 . A A . 48 LEU CB 1 1
6 8316 1 1 27 LEU CD1 C -18.698 26.671 -10.955 1.00 . A A . 48 LEU CD1 1 1
6 8317 1 1 27 LEU CD2 C -18.947 26.545 -13.450 1.00 . A A . 48 LEU CD2 1 1
6 8318 1 1 27 LEU CG C -18.243 25.941 -12.230 1.00 . A A . 48 LEU CG 1 1
6 8319 1 1 27 LEU H H -17.267 23.884 -10.942 1.00 . A A . 48 LEU H 1 1
6 8320 1 1 27 LEU HA H -14.813 25.257 -11.820 1.00 . A A . 48 LEU HA 1 1
6 8321 1 1 27 LEU HB2 H -16.422 27.026 -12.639 1.00 . A A . 48 LEU HB2 1 1
6 8322 1 1 27 LEU HB3 H -16.511 25.442 -13.387 1.00 . A A . 48 LEU HB3 1 1
6 8323 1 1 27 LEU HD11 H -19.778 26.614 -10.868 1.00 . A A . 48 LEU HD11 1 1
6 8324 1 1 27 LEU HD12 H -18.398 27.721 -10.989 1.00 . A A . 48 LEU HD12 1 1
6 8325 1 1 27 LEU HD13 H -18.274 26.195 -10.071 1.00 . A A . 48 LEU HD13 1 1
6 8326 1 1 27 LEU HD21 H -18.672 27.594 -13.554 1.00 . A A . 48 LEU HD21 1 1
6 8327 1 1 27 LEU HD22 H -20.029 26.467 -13.336 1.00 . A A . 48 LEU HD22 1 1
6 8328 1 1 27 LEU HD23 H -18.652 26.007 -14.354 1.00 . A A . 48 LEU HD23 1 1
6 8329 1 1 27 LEU HG H -18.548 24.897 -12.148 1.00 . A A . 48 LEU HG 1 1
6 8330 1 1 27 LEU N N -16.277 24.040 -11.049 1.00 . A A . 48 LEU N 1 1
6 8331 1 1 27 LEU O O -15.614 27.513 -10.244 1.00 . A A . 48 LEU O 1 1
6 8332 1 1 28 VAL C C -14.056 27.189 -7.434 1.00 . A A . 49 VAL C 1 1
6 8333 1 1 28 VAL CA C -15.322 26.364 -7.687 1.00 . A A . 49 VAL CA 1 1
6 8334 1 1 28 VAL CB C -15.610 25.399 -6.512 1.00 . A A . 49 VAL CB 1 1
6 8335 1 1 28 VAL CG1 C -15.846 26.169 -5.205 1.00 . A A . 49 VAL CG1 1 1
6 8336 1 1 28 VAL CG2 C -16.835 24.502 -6.778 1.00 . A A . 49 VAL CG2 1 1
6 8337 1 1 28 VAL H H -15.161 24.675 -9.052 1.00 . A A . 49 VAL H 1 1
6 8338 1 1 28 VAL HA H -16.149 27.069 -7.730 1.00 . A A . 49 VAL HA 1 1
6 8339 1 1 28 VAL HB H -14.741 24.763 -6.380 1.00 . A A . 49 VAL HB 1 1
6 8340 1 1 28 VAL HG11 H -16.058 25.453 -4.405 1.00 . A A . 49 VAL HG11 1 1
6 8341 1 1 28 VAL HG12 H -14.964 26.747 -4.936 1.00 . A A . 49 VAL HG12 1 1
6 8342 1 1 28 VAL HG13 H -16.691 26.849 -5.316 1.00 . A A . 49 VAL HG13 1 1
6 8343 1 1 28 VAL HG21 H -16.660 23.846 -7.626 1.00 . A A . 49 VAL HG21 1 1
6 8344 1 1 28 VAL HG22 H -17.023 23.869 -5.909 1.00 . A A . 49 VAL HG22 1 1
6 8345 1 1 28 VAL HG23 H -17.725 25.105 -6.965 1.00 . A A . 49 VAL HG23 1 1
6 8346 1 1 28 VAL N N -15.287 25.677 -8.998 1.00 . A A . 49 VAL N 1 1
6 8347 1 1 28 VAL O O -14.150 28.398 -7.244 1.00 . A A . 49 VAL O 1 1
6 8348 1 1 29 GLU C C -11.163 27.709 -6.031 1.00 . A A . 50 GLU C 1 1
6 8349 1 1 29 GLU CA C -11.529 27.113 -7.403 1.00 . A A . 50 GLU CA 1 1
6 8350 1 1 29 GLU CB C -11.295 28.152 -8.521 1.00 . A A . 50 GLU CB 1 1
6 8351 1 1 29 GLU CD C -11.179 28.617 -10.998 1.00 . A A . 50 GLU CD 1 1
6 8352 1 1 29 GLU CG C -11.626 27.621 -9.920 1.00 . A A . 50 GLU CG 1 1
6 8353 1 1 29 GLU H H -12.934 25.537 -7.587 1.00 . A A . 50 GLU H 1 1
6 8354 1 1 29 GLU HA H -10.827 26.296 -7.586 1.00 . A A . 50 GLU HA 1 1
6 8355 1 1 29 GLU HB2 H -11.892 29.041 -8.339 1.00 . A A . 50 GLU HB2 1 1
6 8356 1 1 29 GLU HB3 H -10.245 28.443 -8.505 1.00 . A A . 50 GLU HB3 1 1
6 8357 1 1 29 GLU HG2 H -11.123 26.665 -10.073 1.00 . A A . 50 GLU HG2 1 1
6 8358 1 1 29 GLU HG3 H -12.702 27.451 -10.008 1.00 . A A . 50 GLU HG3 1 1
6 8359 1 1 29 GLU N N -12.886 26.534 -7.446 1.00 . A A . 50 GLU N 1 1
6 8360 1 1 29 GLU O O -10.257 27.218 -5.364 1.00 . A A . 50 GLU O 1 1
6 8361 1 1 29 GLU OE1 O -10.097 28.419 -11.601 1.00 . A A . 50 GLU OE1 1 1
6 8362 1 1 29 GLU OE2 O -11.895 29.616 -11.248 1.00 . A A . 50 GLU OE2 1 1
6 8363 1 1 30 ASP C C -11.684 28.664 -3.081 1.00 . A A . 51 ASP C 1 1
6 8364 1 1 30 ASP CA C -11.542 29.510 -4.361 1.00 . A A . 51 ASP CA 1 1
6 8365 1 1 30 ASP CB C -12.458 30.741 -4.306 1.00 . A A . 51 ASP CB 1 1
6 8366 1 1 30 ASP CG C -12.139 31.661 -3.115 1.00 . A A . 51 ASP CG 1 1
6 8367 1 1 30 ASP H H -12.620 29.091 -6.158 1.00 . A A . 51 ASP H 1 1
6 8368 1 1 30 ASP HA H -10.504 29.852 -4.415 1.00 . A A . 51 ASP HA 1 1
6 8369 1 1 30 ASP HB2 H -12.345 31.308 -5.234 1.00 . A A . 51 ASP HB2 1 1
6 8370 1 1 30 ASP HB3 H -13.503 30.417 -4.259 1.00 . A A . 51 ASP HB3 1 1
6 8371 1 1 30 ASP N N -11.858 28.754 -5.583 1.00 . A A . 51 ASP N 1 1
6 8372 1 1 30 ASP O O -10.884 28.785 -2.155 1.00 . A A . 51 ASP O 1 1
6 8373 1 1 30 ASP OD1 O -11.075 32.326 -3.137 1.00 . A A . 51 ASP OD1 1 1
6 8374 1 1 30 ASP OD2 O -12.966 31.748 -2.179 1.00 . A A . 51 ASP OD2 1 1
6 8375 1 1 31 SER C C -12.124 25.430 -2.256 1.00 . A A . 52 SER C 1 1
6 8376 1 1 31 SER CA C -12.850 26.762 -1.989 1.00 . A A . 52 SER CA 1 1
6 8377 1 1 31 SER CB C -14.343 26.529 -1.727 1.00 . A A . 52 SER CB 1 1
6 8378 1 1 31 SER H H -13.256 27.701 -3.876 1.00 . A A . 52 SER H 1 1
6 8379 1 1 31 SER HA H -12.426 27.147 -1.062 1.00 . A A . 52 SER HA 1 1
6 8380 1 1 31 SER HB2 H -14.827 26.204 -2.648 1.00 . A A . 52 SER HB2 1 1
6 8381 1 1 31 SER HB3 H -14.456 25.728 -0.993 1.00 . A A . 52 SER HB3 1 1
6 8382 1 1 31 SER HG H -14.867 28.428 -1.879 1.00 . A A . 52 SER HG 1 1
6 8383 1 1 31 SER N N -12.662 27.756 -3.058 1.00 . A A . 52 SER N 1 1
6 8384 1 1 31 SER O O -12.321 24.479 -1.502 1.00 . A A . 52 SER O 1 1
6 8385 1 1 31 SER OG O -14.974 27.700 -1.223 1.00 . A A . 52 SER OG 1 1
6 8386 1 1 32 PHE C C -8.912 24.574 -3.284 1.00 . A A . 53 PHE C 1 1
6 8387 1 1 32 PHE CA C -10.378 24.216 -3.591 1.00 . A A . 53 PHE CA 1 1
6 8388 1 1 32 PHE CB C -10.526 23.788 -5.066 1.00 . A A . 53 PHE CB 1 1
6 8389 1 1 32 PHE CD1 C -12.867 22.869 -4.553 1.00 . A A . 53 PHE CD1 1 1
6 8390 1 1 32 PHE CD2 C -12.178 23.135 -6.861 1.00 . A A . 53 PHE CD2 1 1
6 8391 1 1 32 PHE CE1 C -14.088 22.328 -4.966 1.00 . A A . 53 PHE CE1 1 1
6 8392 1 1 32 PHE CE2 C -13.388 22.563 -7.282 1.00 . A A . 53 PHE CE2 1 1
6 8393 1 1 32 PHE CG C -11.896 23.272 -5.491 1.00 . A A . 53 PHE CG 1 1
6 8394 1 1 32 PHE CZ C -14.339 22.140 -6.335 1.00 . A A . 53 PHE CZ 1 1
6 8395 1 1 32 PHE H H -11.240 26.115 -3.952 1.00 . A A . 53 PHE H 1 1
6 8396 1 1 32 PHE HA H -10.627 23.359 -2.971 1.00 . A A . 53 PHE HA 1 1
6 8397 1 1 32 PHE HB2 H -10.267 24.631 -5.706 1.00 . A A . 53 PHE HB2 1 1
6 8398 1 1 32 PHE HB3 H -9.815 22.989 -5.271 1.00 . A A . 53 PHE HB3 1 1
6 8399 1 1 32 PHE HD1 H -12.686 22.961 -3.498 1.00 . A A . 53 PHE HD1 1 1
6 8400 1 1 32 PHE HD2 H -11.463 23.460 -7.600 1.00 . A A . 53 PHE HD2 1 1
6 8401 1 1 32 PHE HE1 H -14.818 22.052 -4.220 1.00 . A A . 53 PHE HE1 1 1
6 8402 1 1 32 PHE HE2 H -13.570 22.443 -8.338 1.00 . A A . 53 PHE HE2 1 1
6 8403 1 1 32 PHE HZ H -15.264 21.693 -6.660 1.00 . A A . 53 PHE HZ 1 1
6 8404 1 1 32 PHE N N -11.300 25.330 -3.313 1.00 . A A . 53 PHE N 1 1
6 8405 1 1 32 PHE O O -8.055 23.691 -3.302 1.00 . A A . 53 PHE O 1 1
6 8406 1 1 33 ARG C C -7.184 26.911 -1.265 1.00 . A A . 54 ARG C 1 1
6 8407 1 1 33 ARG CA C -7.281 26.381 -2.701 1.00 . A A . 54 ARG CA 1 1
6 8408 1 1 33 ARG CB C -6.908 27.469 -3.729 1.00 . A A . 54 ARG CB 1 1
6 8409 1 1 33 ARG CD C -5.639 26.063 -5.516 1.00 . A A . 54 ARG CD 1 1
6 8410 1 1 33 ARG CG C -6.823 26.990 -5.192 1.00 . A A . 54 ARG CG 1 1
6 8411 1 1 33 ARG CZ C -4.921 23.808 -4.668 1.00 . A A . 54 ARG CZ 1 1
6 8412 1 1 33 ARG H H -9.382 26.514 -3.048 1.00 . A A . 54 ARG H 1 1
6 8413 1 1 33 ARG HA H -6.546 25.580 -2.766 1.00 . A A . 54 ARG HA 1 1
6 8414 1 1 33 ARG HB2 H -7.654 28.263 -3.679 1.00 . A A . 54 ARG HB2 1 1
6 8415 1 1 33 ARG HB3 H -5.944 27.910 -3.458 1.00 . A A . 54 ARG HB3 1 1
6 8416 1 1 33 ARG HD2 H -5.544 25.988 -6.604 1.00 . A A . 54 ARG HD2 1 1
6 8417 1 1 33 ARG HD3 H -4.717 26.495 -5.119 1.00 . A A . 54 ARG HD3 1 1
6 8418 1 1 33 ARG HE H -6.786 24.479 -4.702 1.00 . A A . 54 ARG HE 1 1
6 8419 1 1 33 ARG HG2 H -7.746 26.494 -5.476 1.00 . A A . 54 ARG HG2 1 1
6 8420 1 1 33 ARG HG3 H -6.734 27.874 -5.823 1.00 . A A . 54 ARG HG3 1 1
6 8421 1 1 33 ARG HH11 H -3.354 24.718 -5.558 1.00 . A A . 54 ARG HH11 1 1
6 8422 1 1 33 ARG HH12 H -2.995 23.219 -4.724 1.00 . A A . 54 ARG HH12 1 1
6 8423 1 1 33 ARG HH21 H -6.230 22.659 -3.649 1.00 . A A . 54 ARG HH21 1 1
6 8424 1 1 33 ARG HH22 H -4.577 22.069 -3.734 1.00 . A A . 54 ARG HH22 1 1
6 8425 1 1 33 ARG N N -8.616 25.851 -3.011 1.00 . A A . 54 ARG N 1 1
6 8426 1 1 33 ARG NE N -5.842 24.711 -4.973 1.00 . A A . 54 ARG NE 1 1
6 8427 1 1 33 ARG NH1 N -3.656 23.934 -5.001 1.00 . A A . 54 ARG NH1 1 1
6 8428 1 1 33 ARG NH2 N -5.278 22.751 -3.983 1.00 . A A . 54 ARG NH2 1 1
6 8429 1 1 33 ARG O O -8.187 27.185 -0.602 1.00 . A A . 54 ARG O 1 1
6 8430 1 1 34 GLY C C -5.703 26.218 1.622 1.00 . A A . 55 GLY C 1 1
6 8431 1 1 34 GLY CA C -5.598 27.372 0.612 1.00 . A A . 55 GLY CA 1 1
6 8432 1 1 34 GLY H H -5.186 26.804 -1.415 1.00 . A A . 55 GLY H 1 1
6 8433 1 1 34 GLY HA2 H -4.576 27.742 0.637 1.00 . A A . 55 GLY HA2 1 1
6 8434 1 1 34 GLY HA3 H -6.268 28.169 0.947 1.00 . A A . 55 GLY HA3 1 1
6 8435 1 1 34 GLY N N -5.943 27.004 -0.775 1.00 . A A . 55 GLY N 1 1
6 8436 1 1 34 GLY O O -5.490 26.433 2.816 1.00 . A A . 55 GLY O 1 1
6 8437 1 1 35 LYS C C -5.893 22.503 1.249 1.00 . A A . 56 LYS C 1 1
6 8438 1 1 35 LYS CA C -6.285 23.804 1.975 1.00 . A A . 56 LYS CA 1 1
6 8439 1 1 35 LYS CB C -7.767 23.842 2.420 1.00 . A A . 56 LYS CB 1 1
6 8440 1 1 35 LYS CD C -8.936 22.716 0.399 1.00 . A A . 56 LYS CD 1 1
6 8441 1 1 35 LYS CE C -10.219 22.697 -0.430 1.00 . A A . 56 LYS CE 1 1
6 8442 1 1 35 LYS CG C -8.819 23.959 1.297 1.00 . A A . 56 LYS CG 1 1
6 8443 1 1 35 LYS H H -6.211 24.906 0.175 1.00 . A A . 56 LYS H 1 1
6 8444 1 1 35 LYS HA H -5.673 23.841 2.874 1.00 . A A . 56 LYS HA 1 1
6 8445 1 1 35 LYS HB2 H -7.989 22.967 3.028 1.00 . A A . 56 LYS HB2 1 1
6 8446 1 1 35 LYS HB3 H -7.895 24.712 3.071 1.00 . A A . 56 LYS HB3 1 1
6 8447 1 1 35 LYS HD2 H -8.110 22.725 -0.312 1.00 . A A . 56 LYS HD2 1 1
6 8448 1 1 35 LYS HD3 H -8.883 21.801 0.988 1.00 . A A . 56 LYS HD3 1 1
6 8449 1 1 35 LYS HE2 H -10.243 23.624 -1.008 1.00 . A A . 56 LYS HE2 1 1
6 8450 1 1 35 LYS HE3 H -10.169 21.853 -1.126 1.00 . A A . 56 LYS HE3 1 1
6 8451 1 1 35 LYS HG2 H -9.768 24.160 1.775 1.00 . A A . 56 LYS HG2 1 1
6 8452 1 1 35 LYS HG3 H -8.602 24.826 0.678 1.00 . A A . 56 LYS HG3 1 1
6 8453 1 1 35 LYS HZ1 H -12.262 22.818 -0.237 1.00 . A A . 56 LYS HZ1 1 1
6 8454 1 1 35 LYS HZ2 H -11.509 23.292 1.111 1.00 . A A . 56 LYS HZ2 1 1
6 8455 1 1 35 LYS HZ3 H -11.608 21.686 0.783 1.00 . A A . 56 LYS HZ3 1 1
6 8456 1 1 35 LYS N N -6.022 24.997 1.163 1.00 . A A . 56 LYS N 1 1
6 8457 1 1 35 LYS NZ N -11.471 22.601 0.360 1.00 . A A . 56 LYS NZ 1 1
6 8458 1 1 35 LYS O O -5.470 22.531 0.090 1.00 . A A . 56 LYS O 1 1
6 8459 1 1 36 GLN C C -7.074 19.150 1.409 1.00 . A A . 57 GLN C 1 1
6 8460 1 1 36 GLN CA C -5.814 20.026 1.328 1.00 . A A . 57 GLN CA 1 1
6 8461 1 1 36 GLN CB C -4.573 19.414 2.021 1.00 . A A . 57 GLN CB 1 1
6 8462 1 1 36 GLN CD C -5.108 17.081 3.081 1.00 . A A . 57 GLN CD 1 1
6 8463 1 1 36 GLN CG C -4.849 18.570 3.277 1.00 . A A . 57 GLN CG 1 1
6 8464 1 1 36 GLN H H -6.469 21.366 2.829 1.00 . A A . 57 GLN H 1 1
6 8465 1 1 36 GLN HA H -5.560 20.122 0.273 1.00 . A A . 57 GLN HA 1 1
6 8466 1 1 36 GLN HB2 H -3.996 18.832 1.305 1.00 . A A . 57 GLN HB2 1 1
6 8467 1 1 36 GLN HB3 H -3.913 20.235 2.312 1.00 . A A . 57 GLN HB3 1 1
6 8468 1 1 36 GLN HE21 H -4.263 17.026 1.262 1.00 . A A . 57 GLN HE21 1 1
6 8469 1 1 36 GLN HE22 H -4.938 15.521 1.880 1.00 . A A . 57 GLN HE22 1 1
6 8470 1 1 36 GLN HG2 H -3.999 18.699 3.945 1.00 . A A . 57 GLN HG2 1 1
6 8471 1 1 36 GLN HG3 H -5.729 18.948 3.766 1.00 . A A . 57 GLN HG3 1 1
6 8472 1 1 36 GLN N N -6.068 21.350 1.904 1.00 . A A . 57 GLN N 1 1
6 8473 1 1 36 GLN NE2 N -4.714 16.490 1.984 1.00 . A A . 57 GLN NE2 1 1
6 8474 1 1 36 GLN O O -7.986 19.443 2.189 1.00 . A A . 57 GLN O 1 1
6 8475 1 1 36 GLN OE1 O -5.694 16.410 3.918 1.00 . A A . 57 GLN OE1 1 1
6 8476 1 1 37 CYS C C -7.578 15.659 0.270 1.00 . A A . 58 CYS C 1 1
6 8477 1 1 37 CYS CA C -8.127 17.004 0.768 1.00 . A A . 58 CYS CA 1 1
6 8478 1 1 37 CYS CB C -9.356 17.484 -0.014 1.00 . A A . 58 CYS CB 1 1
6 8479 1 1 37 CYS H H -6.372 17.884 -0.025 1.00 . A A . 58 CYS H 1 1
6 8480 1 1 37 CYS HA H -8.394 16.875 1.818 1.00 . A A . 58 CYS HA 1 1
6 8481 1 1 37 CYS HB2 H -9.725 18.415 0.423 1.00 . A A . 58 CYS HB2 1 1
6 8482 1 1 37 CYS HB3 H -9.060 17.672 -1.048 1.00 . A A . 58 CYS HB3 1 1
6 8483 1 1 37 CYS HG H -10.735 16.034 1.319 1.00 . A A . 58 CYS HG 1 1
6 8484 1 1 37 CYS N N -7.114 18.052 0.653 1.00 . A A . 58 CYS N 1 1
6 8485 1 1 37 CYS O O -6.821 15.636 -0.700 1.00 . A A . 58 CYS O 1 1
6 8486 1 1 37 CYS SG S -10.687 16.252 -0.006 1.00 . A A . 58 CYS SG 1 1
6 8487 1 1 38 ARG C C -9.140 12.446 0.447 1.00 . A A . 59 ARG C 1 1
6 8488 1 1 38 ARG CA C -7.808 13.199 0.379 1.00 . A A . 59 ARG CA 1 1
6 8489 1 1 38 ARG CB C -6.669 12.437 1.088 1.00 . A A . 59 ARG CB 1 1
6 8490 1 1 38 ARG CD C -6.014 13.170 3.489 1.00 . A A . 59 ARG CD 1 1
6 8491 1 1 38 ARG CG C -6.804 12.199 2.609 1.00 . A A . 59 ARG CG 1 1
6 8492 1 1 38 ARG CZ C -5.379 13.231 5.924 1.00 . A A . 59 ARG CZ 1 1
6 8493 1 1 38 ARG H H -8.540 14.641 1.734 1.00 . A A . 59 ARG H 1 1
6 8494 1 1 38 ARG HA H -7.530 13.277 -0.667 1.00 . A A . 59 ARG HA 1 1
6 8495 1 1 38 ARG HB2 H -6.625 11.462 0.613 1.00 . A A . 59 ARG HB2 1 1
6 8496 1 1 38 ARG HB3 H -5.722 12.930 0.879 1.00 . A A . 59 ARG HB3 1 1
6 8497 1 1 38 ARG HD2 H -5.043 13.370 3.032 1.00 . A A . 59 ARG HD2 1 1
6 8498 1 1 38 ARG HD3 H -6.586 14.092 3.551 1.00 . A A . 59 ARG HD3 1 1
6 8499 1 1 38 ARG HE H -5.943 11.598 4.921 1.00 . A A . 59 ARG HE 1 1
6 8500 1 1 38 ARG HG2 H -7.838 12.269 2.916 1.00 . A A . 59 ARG HG2 1 1
6 8501 1 1 38 ARG HG3 H -6.473 11.183 2.804 1.00 . A A . 59 ARG HG3 1 1
6 8502 1 1 38 ARG HH11 H -5.355 15.105 5.137 1.00 . A A . 59 ARG HH11 1 1
6 8503 1 1 38 ARG HH12 H -4.863 14.977 6.803 1.00 . A A . 59 ARG HH12 1 1
6 8504 1 1 38 ARG HH21 H -5.349 11.561 7.069 1.00 . A A . 59 ARG HH21 1 1
6 8505 1 1 38 ARG HH22 H -4.906 13.029 7.881 1.00 . A A . 59 ARG HH22 1 1
6 8506 1 1 38 ARG N N -7.959 14.548 0.911 1.00 . A A . 59 ARG N 1 1
6 8507 1 1 38 ARG NE N -5.798 12.594 4.834 1.00 . A A . 59 ARG NE 1 1
6 8508 1 1 38 ARG NH1 N -5.168 14.528 5.954 1.00 . A A . 59 ARG NH1 1 1
6 8509 1 1 38 ARG NH2 N -5.183 12.554 7.036 1.00 . A A . 59 ARG NH2 1 1
6 8510 1 1 38 ARG O O -9.775 12.373 1.499 1.00 . A A . 59 ARG O 1 1
6 8511 1 1 39 VAL C C -10.376 9.778 -1.627 1.00 . A A . 60 VAL C 1 1
6 8512 1 1 39 VAL CA C -10.729 10.940 -0.706 1.00 . A A . 60 VAL CA 1 1
6 8513 1 1 39 VAL CB C -12.031 11.663 -1.142 1.00 . A A . 60 VAL CB 1 1
6 8514 1 1 39 VAL CG1 C -12.320 12.867 -0.225 1.00 . A A . 60 VAL CG1 1 1
6 8515 1 1 39 VAL CG2 C -12.001 12.122 -2.608 1.00 . A A . 60 VAL CG2 1 1
6 8516 1 1 39 VAL H H -9.020 11.940 -1.513 1.00 . A A . 60 VAL H 1 1
6 8517 1 1 39 VAL HA H -10.908 10.526 0.290 1.00 . A A . 60 VAL HA 1 1
6 8518 1 1 39 VAL HB H -12.855 10.961 -1.054 1.00 . A A . 60 VAL HB 1 1
6 8519 1 1 39 VAL HG11 H -11.553 13.629 -0.351 1.00 . A A . 60 VAL HG11 1 1
6 8520 1 1 39 VAL HG12 H -13.284 13.306 -0.465 1.00 . A A . 60 VAL HG12 1 1
6 8521 1 1 39 VAL HG13 H -12.309 12.550 0.818 1.00 . A A . 60 VAL HG13 1 1
6 8522 1 1 39 VAL HG21 H -12.958 12.575 -2.867 1.00 . A A . 60 VAL HG21 1 1
6 8523 1 1 39 VAL HG22 H -11.225 12.872 -2.743 1.00 . A A . 60 VAL HG22 1 1
6 8524 1 1 39 VAL HG23 H -11.816 11.273 -3.264 1.00 . A A . 60 VAL HG23 1 1
6 8525 1 1 39 VAL N N -9.569 11.841 -0.655 1.00 . A A . 60 VAL N 1 1
6 8526 1 1 39 VAL O O -9.326 9.802 -2.265 1.00 . A A . 60 VAL O 1 1
6 8527 1 1 40 ASN C C -12.094 7.012 -3.231 1.00 . A A . 61 ASN C 1 1
6 8528 1 1 40 ASN CA C -10.908 7.527 -2.416 1.00 . A A . 61 ASN CA 1 1
6 8529 1 1 40 ASN CB C -10.386 6.514 -1.389 1.00 . A A . 61 ASN CB 1 1
6 8530 1 1 40 ASN CG C -10.116 5.132 -1.962 1.00 . A A . 61 ASN CG 1 1
6 8531 1 1 40 ASN H H -12.053 8.751 -1.136 1.00 . A A . 61 ASN H 1 1
6 8532 1 1 40 ASN HA H -10.122 7.762 -3.121 1.00 . A A . 61 ASN HA 1 1
6 8533 1 1 40 ASN HB2 H -9.463 6.912 -0.983 1.00 . A A . 61 ASN HB2 1 1
6 8534 1 1 40 ASN HB3 H -11.093 6.426 -0.564 1.00 . A A . 61 ASN HB3 1 1
6 8535 1 1 40 ASN HD21 H -12.084 4.686 -1.954 1.00 . A A . 61 ASN HD21 1 1
6 8536 1 1 40 ASN HD22 H -11.005 3.462 -2.605 1.00 . A A . 61 ASN HD22 1 1
6 8537 1 1 40 ASN N N -11.217 8.757 -1.708 1.00 . A A . 61 ASN N 1 1
6 8538 1 1 40 ASN ND2 N -11.157 4.356 -2.173 1.00 . A A . 61 ASN ND2 1 1
6 8539 1 1 40 ASN O O -13.211 6.885 -2.721 1.00 . A A . 61 ASN O 1 1
6 8540 1 1 40 ASN OD1 O -8.984 4.740 -2.204 1.00 . A A . 61 ASN OD1 1 1
6 8541 1 1 41 LEU C C -12.650 4.650 -5.619 1.00 . A A . 62 LEU C 1 1
6 8542 1 1 41 LEU CA C -12.827 6.159 -5.431 1.00 . A A . 62 LEU CA 1 1
6 8543 1 1 41 LEU CB C -12.673 6.902 -6.769 1.00 . A A . 62 LEU CB 1 1
6 8544 1 1 41 LEU CD1 C -13.159 9.237 -5.790 1.00 . A A . 62 LEU CD1 1 1
6 8545 1 1 41 LEU CD2 C -13.116 8.820 -8.268 1.00 . A A . 62 LEU CD2 1 1
6 8546 1 1 41 LEU CG C -13.459 8.219 -6.896 1.00 . A A . 62 LEU CG 1 1
6 8547 1 1 41 LEU H H -10.861 6.745 -4.825 1.00 . A A . 62 LEU H 1 1
6 8548 1 1 41 LEU HA H -13.840 6.322 -5.046 1.00 . A A . 62 LEU HA 1 1
6 8549 1 1 41 LEU HB2 H -11.613 7.109 -6.928 1.00 . A A . 62 LEU HB2 1 1
6 8550 1 1 41 LEU HB3 H -13.001 6.238 -7.569 1.00 . A A . 62 LEU HB3 1 1
6 8551 1 1 41 LEU HD11 H -13.545 8.877 -4.839 1.00 . A A . 62 LEU HD11 1 1
6 8552 1 1 41 LEU HD12 H -13.647 10.185 -6.020 1.00 . A A . 62 LEU HD12 1 1
6 8553 1 1 41 LEU HD13 H -12.088 9.396 -5.702 1.00 . A A . 62 LEU HD13 1 1
6 8554 1 1 41 LEU HD21 H -13.410 8.133 -9.061 1.00 . A A . 62 LEU HD21 1 1
6 8555 1 1 41 LEU HD22 H -12.045 9.008 -8.335 1.00 . A A . 62 LEU HD22 1 1
6 8556 1 1 41 LEU HD23 H -13.647 9.755 -8.417 1.00 . A A . 62 LEU HD23 1 1
6 8557 1 1 41 LEU HG H -14.519 7.977 -6.873 1.00 . A A . 62 LEU HG 1 1
6 8558 1 1 41 LEU N N -11.832 6.682 -4.496 1.00 . A A . 62 LEU N 1 1
6 8559 1 1 41 LEU O O -11.552 4.180 -5.904 1.00 . A A . 62 LEU O 1 1
6 8560 1 1 42 LYS C C -14.783 2.265 -6.990 1.00 . A A . 63 LYS C 1 1
6 8561 1 1 42 LYS CA C -13.836 2.470 -5.796 1.00 . A A . 63 LYS CA 1 1
6 8562 1 1 42 LYS CB C -14.308 1.709 -4.538 1.00 . A A . 63 LYS CB 1 1
6 8563 1 1 42 LYS CD C -13.645 1.055 -2.139 1.00 . A A . 63 LYS CD 1 1
6 8564 1 1 42 LYS CE C -14.669 1.927 -1.391 1.00 . A A . 63 LYS CE 1 1
6 8565 1 1 42 LYS CG C -13.215 1.706 -3.458 1.00 . A A . 63 LYS CG 1 1
6 8566 1 1 42 LYS H H -14.614 4.364 -5.215 1.00 . A A . 63 LYS H 1 1
6 8567 1 1 42 LYS HA H -12.858 2.091 -6.074 1.00 . A A . 63 LYS HA 1 1
6 8568 1 1 42 LYS HB2 H -15.211 2.176 -4.151 1.00 . A A . 63 LYS HB2 1 1
6 8569 1 1 42 LYS HB3 H -14.536 0.677 -4.808 1.00 . A A . 63 LYS HB3 1 1
6 8570 1 1 42 LYS HD2 H -14.059 0.063 -2.328 1.00 . A A . 63 LYS HD2 1 1
6 8571 1 1 42 LYS HD3 H -12.756 0.941 -1.516 1.00 . A A . 63 LYS HD3 1 1
6 8572 1 1 42 LYS HE2 H -14.278 2.945 -1.308 1.00 . A A . 63 LYS HE2 1 1
6 8573 1 1 42 LYS HE3 H -15.594 1.975 -1.979 1.00 . A A . 63 LYS HE3 1 1
6 8574 1 1 42 LYS HG2 H -12.341 1.174 -3.839 1.00 . A A . 63 LYS HG2 1 1
6 8575 1 1 42 LYS HG3 H -12.917 2.729 -3.249 1.00 . A A . 63 LYS HG3 1 1
6 8576 1 1 42 LYS HZ1 H -15.619 1.993 0.446 1.00 . A A . 63 LYS HZ1 1 1
6 8577 1 1 42 LYS HZ2 H -14.125 1.341 0.523 1.00 . A A . 63 LYS HZ2 1 1
6 8578 1 1 42 LYS HZ3 H -15.374 0.473 -0.090 1.00 . A A . 63 LYS HZ3 1 1
6 8579 1 1 42 LYS N N -13.749 3.906 -5.488 1.00 . A A . 63 LYS N 1 1
6 8580 1 1 42 LYS NZ N -14.965 1.395 -0.036 1.00 . A A . 63 LYS NZ 1 1
6 8581 1 1 42 LYS O O -16.002 2.414 -6.849 1.00 . A A . 63 LYS O 1 1
6 8582 1 1 43 LEU C C -15.271 0.356 -9.745 1.00 . A A . 64 LEU C 1 1
6 8583 1 1 43 LEU CA C -15.011 1.826 -9.403 1.00 . A A . 64 LEU CA 1 1
6 8584 1 1 43 LEU CB C -14.317 2.535 -10.580 1.00 . A A . 64 LEU CB 1 1
6 8585 1 1 43 LEU CD1 C -14.960 4.888 -9.690 1.00 . A A . 64 LEU CD1 1 1
6 8586 1 1 43 LEU CD2 C -12.565 4.216 -9.847 1.00 . A A . 64 LEU CD2 1 1
6 8587 1 1 43 LEU CG C -13.951 4.023 -10.443 1.00 . A A . 64 LEU CG 1 1
6 8588 1 1 43 LEU H H -13.223 1.900 -8.272 1.00 . A A . 64 LEU H 1 1
6 8589 1 1 43 LEU HA H -15.981 2.292 -9.261 1.00 . A A . 64 LEU HA 1 1
6 8590 1 1 43 LEU HB2 H -13.412 1.981 -10.840 1.00 . A A . 64 LEU HB2 1 1
6 8591 1 1 43 LEU HB3 H -14.988 2.470 -11.438 1.00 . A A . 64 LEU HB3 1 1
6 8592 1 1 43 LEU HD11 H -14.631 5.926 -9.692 1.00 . A A . 64 LEU HD11 1 1
6 8593 1 1 43 LEU HD12 H -15.083 4.557 -8.663 1.00 . A A . 64 LEU HD12 1 1
6 8594 1 1 43 LEU HD13 H -15.905 4.829 -10.214 1.00 . A A . 64 LEU HD13 1 1
6 8595 1 1 43 LEU HD21 H -11.843 3.662 -10.449 1.00 . A A . 64 LEU HD21 1 1
6 8596 1 1 43 LEU HD22 H -12.535 3.898 -8.809 1.00 . A A . 64 LEU HD22 1 1
6 8597 1 1 43 LEU HD23 H -12.325 5.273 -9.885 1.00 . A A . 64 LEU HD23 1 1
6 8598 1 1 43 LEU HG H -13.916 4.415 -11.455 1.00 . A A . 64 LEU HG 1 1
6 8599 1 1 43 LEU N N -14.235 1.978 -8.175 1.00 . A A . 64 LEU N 1 1
6 8600 1 1 43 LEU O O -14.529 -0.540 -9.351 1.00 . A A . 64 LEU O 1 1
6 8601 1 1 44 ILE C C -16.157 -1.138 -12.653 1.00 . A A . 65 ILE C 1 1
6 8602 1 1 44 ILE CA C -16.624 -1.154 -11.189 1.00 . A A . 65 ILE CA 1 1
6 8603 1 1 44 ILE CB C -18.139 -1.462 -11.087 1.00 . A A . 65 ILE CB 1 1
6 8604 1 1 44 ILE CD1 C -20.442 -0.651 -11.886 1.00 . A A . 65 ILE CD1 1 1
6 8605 1 1 44 ILE CG1 C -19.001 -0.271 -11.551 1.00 . A A . 65 ILE CG1 1 1
6 8606 1 1 44 ILE CG2 C -18.493 -1.870 -9.644 1.00 . A A . 65 ILE CG2 1 1
6 8607 1 1 44 ILE H H -16.844 0.944 -10.842 1.00 . A A . 65 ILE H 1 1
6 8608 1 1 44 ILE HA H -16.084 -1.951 -10.678 1.00 . A A . 65 ILE HA 1 1
6 8609 1 1 44 ILE HB H -18.348 -2.310 -11.737 1.00 . A A . 65 ILE HB 1 1
6 8610 1 1 44 ILE HD11 H -20.438 -1.426 -12.651 1.00 . A A . 65 ILE HD11 1 1
6 8611 1 1 44 ILE HD12 H -20.947 -1.009 -10.991 1.00 . A A . 65 ILE HD12 1 1
6 8612 1 1 44 ILE HD13 H -20.950 0.230 -12.272 1.00 . A A . 65 ILE HD13 1 1
6 8613 1 1 44 ILE HG12 H -19.023 0.493 -10.776 1.00 . A A . 65 ILE HG12 1 1
6 8614 1 1 44 ILE HG13 H -18.569 0.163 -12.447 1.00 . A A . 65 ILE HG13 1 1
6 8615 1 1 44 ILE HG21 H -18.340 -1.033 -8.964 1.00 . A A . 65 ILE HG21 1 1
6 8616 1 1 44 ILE HG22 H -19.532 -2.189 -9.586 1.00 . A A . 65 ILE HG22 1 1
6 8617 1 1 44 ILE HG23 H -17.859 -2.700 -9.327 1.00 . A A . 65 ILE HG23 1 1
6 8618 1 1 44 ILE N N -16.316 0.126 -10.537 1.00 . A A . 65 ILE N 1 1
6 8619 1 1 44 ILE O O -16.125 -0.060 -13.251 1.00 . A A . 65 ILE O 1 1
6 8620 1 1 45 PRO C C -16.717 -2.228 -15.549 1.00 . A A . 66 PRO C 1 1
6 8621 1 1 45 PRO CA C -15.473 -2.384 -14.669 1.00 . A A . 66 PRO CA 1 1
6 8622 1 1 45 PRO CB C -14.816 -3.753 -14.849 1.00 . A A . 66 PRO CB 1 1
6 8623 1 1 45 PRO CD C -15.716 -3.607 -12.632 1.00 . A A . 66 PRO CD 1 1
6 8624 1 1 45 PRO CG C -15.489 -4.604 -13.774 1.00 . A A . 66 PRO CG 1 1
6 8625 1 1 45 PRO HA H -14.748 -1.613 -14.928 1.00 . A A . 66 PRO HA 1 1
6 8626 1 1 45 PRO HB2 H -14.980 -4.164 -15.847 1.00 . A A . 66 PRO HB2 1 1
6 8627 1 1 45 PRO HB3 H -13.750 -3.677 -14.634 1.00 . A A . 66 PRO HB3 1 1
6 8628 1 1 45 PRO HD2 H -16.626 -3.865 -12.094 1.00 . A A . 66 PRO HD2 1 1
6 8629 1 1 45 PRO HD3 H -14.866 -3.622 -11.953 1.00 . A A . 66 PRO HD3 1 1
6 8630 1 1 45 PRO HG2 H -16.455 -4.964 -14.144 1.00 . A A . 66 PRO HG2 1 1
6 8631 1 1 45 PRO HG3 H -14.860 -5.440 -13.470 1.00 . A A . 66 PRO HG3 1 1
6 8632 1 1 45 PRO N N -15.813 -2.291 -13.255 1.00 . A A . 66 PRO N 1 1
6 8633 1 1 45 PRO O O -17.818 -2.638 -15.167 1.00 . A A . 66 PRO O 1 1
6 8634 1 1 46 THR C C -16.839 -1.017 -19.081 1.00 . A A . 67 THR C 1 1
6 8635 1 1 46 THR CA C -17.550 -1.345 -17.761 1.00 . A A . 67 THR CA 1 1
6 8636 1 1 46 THR CB C -18.495 -0.230 -17.266 1.00 . A A . 67 THR CB 1 1
6 8637 1 1 46 THR CG2 C -19.259 0.524 -18.356 1.00 . A A . 67 THR CG2 1 1
6 8638 1 1 46 THR H H -15.589 -1.343 -16.968 1.00 . A A . 67 THR H 1 1
6 8639 1 1 46 THR HA H -18.150 -2.240 -17.933 1.00 . A A . 67 THR HA 1 1
6 8640 1 1 46 THR HB H -17.923 0.494 -16.683 1.00 . A A . 67 THR HB 1 1
6 8641 1 1 46 THR HG1 H -19.022 -1.447 -15.858 1.00 . A A . 67 THR HG1 1 1
6 8642 1 1 46 THR HG21 H -18.558 1.106 -18.959 1.00 . A A . 67 THR HG21 1 1
6 8643 1 1 46 THR HG22 H -19.964 1.221 -17.901 1.00 . A A . 67 THR HG22 1 1
6 8644 1 1 46 THR HG23 H -19.808 -0.173 -18.995 1.00 . A A . 67 THR HG23 1 1
6 8645 1 1 46 THR N N -16.528 -1.644 -16.741 1.00 . A A . 67 THR N 1 1
6 8646 1 1 46 THR O O -15.709 -0.533 -19.074 1.00 . A A . 67 THR O 1 1
6 8647 1 1 46 THR OG1 O -19.476 -0.812 -16.439 1.00 . A A . 67 THR OG1 1 1
6 8648 1 1 47 GLY C C -16.414 0.044 -22.105 1.00 . A A . 68 GLY C 1 1
6 8649 1 1 47 GLY CA C -16.830 -1.326 -21.551 1.00 . A A . 68 GLY CA 1 1
6 8650 1 1 47 GLY H H -18.405 -1.702 -20.148 1.00 . A A . 68 GLY H 1 1
6 8651 1 1 47 GLY HA2 H -15.930 -1.939 -21.504 1.00 . A A . 68 GLY HA2 1 1
6 8652 1 1 47 GLY HA3 H -17.522 -1.776 -22.263 1.00 . A A . 68 GLY HA3 1 1
6 8653 1 1 47 GLY N N -17.470 -1.317 -20.221 1.00 . A A . 68 GLY N 1 1
6 8654 1 1 47 GLY O O -15.602 0.096 -23.030 1.00 . A A . 68 GLY O 1 1
6 8655 1 1 48 THR C C -15.506 3.110 -20.914 1.00 . A A . 69 THR C 1 1
6 8656 1 1 48 THR CA C -16.574 2.536 -21.851 1.00 . A A . 69 THR CA 1 1
6 8657 1 1 48 THR CB C -17.828 3.427 -21.813 1.00 . A A . 69 THR CB 1 1
6 8658 1 1 48 THR CG2 C -18.805 3.075 -22.939 1.00 . A A . 69 THR CG2 1 1
6 8659 1 1 48 THR H H -17.620 0.994 -20.817 1.00 . A A . 69 THR H 1 1
6 8660 1 1 48 THR HA H -16.160 2.592 -22.858 1.00 . A A . 69 THR HA 1 1
6 8661 1 1 48 THR HB H -17.528 4.473 -21.933 1.00 . A A . 69 THR HB 1 1
6 8662 1 1 48 THR HG1 H -19.189 3.930 -20.512 1.00 . A A . 69 THR HG1 1 1
6 8663 1 1 48 THR HG21 H -18.305 3.175 -23.905 1.00 . A A . 69 THR HG21 1 1
6 8664 1 1 48 THR HG22 H -19.654 3.757 -22.910 1.00 . A A . 69 THR HG22 1 1
6 8665 1 1 48 THR HG23 H -19.166 2.051 -22.822 1.00 . A A . 69 THR HG23 1 1
6 8666 1 1 48 THR N N -16.937 1.137 -21.543 1.00 . A A . 69 THR N 1 1
6 8667 1 1 48 THR O O -15.036 4.230 -21.135 1.00 . A A . 69 THR O 1 1
6 8668 1 1 48 THR OG1 O -18.492 3.253 -20.577 1.00 . A A . 69 THR OG1 1 1
6 8669 1 1 49 GLY C C -14.968 2.484 -17.415 1.00 . A A . 70 GLY C 1 1
6 8670 1 1 49 GLY CA C -14.309 2.839 -18.748 1.00 . A A . 70 GLY CA 1 1
6 8671 1 1 49 GLY H H -15.498 1.438 -19.791 1.00 . A A . 70 GLY H 1 1
6 8672 1 1 49 GLY HA2 H -13.326 2.370 -18.767 1.00 . A A . 70 GLY HA2 1 1
6 8673 1 1 49 GLY HA3 H -14.185 3.917 -18.809 1.00 . A A . 70 GLY HA3 1 1
6 8674 1 1 49 GLY N N -15.094 2.359 -19.886 1.00 . A A . 70 GLY N 1 1
6 8675 1 1 49 GLY O O -16.108 2.014 -17.397 1.00 . A A . 70 GLY O 1 1
6 8676 1 1 50 ALA C C -16.020 3.208 -14.596 1.00 . A A . 71 ALA C 1 1
6 8677 1 1 50 ALA CA C -14.799 2.334 -14.970 1.00 . A A . 71 ALA CA 1 1
6 8678 1 1 50 ALA CB C -13.643 2.361 -13.960 1.00 . A A . 71 ALA CB 1 1
6 8679 1 1 50 ALA H H -13.380 3.144 -16.312 1.00 . A A . 71 ALA H 1 1
6 8680 1 1 50 ALA HA H -15.149 1.306 -15.017 1.00 . A A . 71 ALA HA 1 1
6 8681 1 1 50 ALA HB1 H -12.743 1.944 -14.409 1.00 . A A . 71 ALA HB1 1 1
6 8682 1 1 50 ALA HB2 H -13.427 3.379 -13.626 1.00 . A A . 71 ALA HB2 1 1
6 8683 1 1 50 ALA HB3 H -13.886 1.735 -13.104 1.00 . A A . 71 ALA HB3 1 1
6 8684 1 1 50 ALA N N -14.278 2.686 -16.286 1.00 . A A . 71 ALA N 1 1
6 8685 1 1 50 ALA O O -16.211 4.294 -15.163 1.00 . A A . 71 ALA O 1 1
6 8686 1 1 51 LEU C C -18.046 3.546 -11.632 1.00 . A A . 72 LEU C 1 1
6 8687 1 1 51 LEU CA C -18.045 3.443 -13.160 1.00 . A A . 72 LEU CA 1 1
6 8688 1 1 51 LEU CB C -19.297 2.674 -13.660 1.00 . A A . 72 LEU CB 1 1
6 8689 1 1 51 LEU CD1 C -19.439 3.985 -15.827 1.00 . A A . 72 LEU CD1 1 1
6 8690 1 1 51 LEU CD2 C -21.380 2.584 -15.049 1.00 . A A . 72 LEU CD2 1 1
6 8691 1 1 51 LEU CG C -20.210 3.471 -14.606 1.00 . A A . 72 LEU CG 1 1
6 8692 1 1 51 LEU H H -16.655 1.829 -13.266 1.00 . A A . 72 LEU H 1 1
6 8693 1 1 51 LEU HA H -18.057 4.460 -13.536 1.00 . A A . 72 LEU HA 1 1
6 8694 1 1 51 LEU HB2 H -18.988 1.759 -14.173 1.00 . A A . 72 LEU HB2 1 1
6 8695 1 1 51 LEU HB3 H -19.898 2.371 -12.801 1.00 . A A . 72 LEU HB3 1 1
6 8696 1 1 51 LEU HD11 H -18.778 4.795 -15.518 1.00 . A A . 72 LEU HD11 1 1
6 8697 1 1 51 LEU HD12 H -20.134 4.377 -16.566 1.00 . A A . 72 LEU HD12 1 1
6 8698 1 1 51 LEU HD13 H -18.850 3.182 -16.275 1.00 . A A . 72 LEU HD13 1 1
6 8699 1 1 51 LEU HD21 H -22.047 3.155 -15.694 1.00 . A A . 72 LEU HD21 1 1
6 8700 1 1 51 LEU HD22 H -21.941 2.251 -14.176 1.00 . A A . 72 LEU HD22 1 1
6 8701 1 1 51 LEU HD23 H -21.011 1.712 -15.592 1.00 . A A . 72 LEU HD23 1 1
6 8702 1 1 51 LEU HG H -20.614 4.330 -14.067 1.00 . A A . 72 LEU HG 1 1
6 8703 1 1 51 LEU N N -16.841 2.754 -13.644 1.00 . A A . 72 LEU N 1 1
6 8704 1 1 51 LEU O O -17.581 2.629 -10.965 1.00 . A A . 72 LEU O 1 1
6 8705 1 1 52 LEU C C -19.495 3.724 -8.934 1.00 . A A . 73 LEU C 1 1
6 8706 1 1 52 LEU CA C -18.663 4.828 -9.611 1.00 . A A . 73 LEU CA 1 1
6 8707 1 1 52 LEU CB C -19.142 6.264 -9.302 1.00 . A A . 73 LEU CB 1 1
6 8708 1 1 52 LEU CD1 C -20.028 6.270 -6.874 1.00 . A A . 73 LEU CD1 1 1
6 8709 1 1 52 LEU CD2 C -17.557 6.464 -7.307 1.00 . A A . 73 LEU CD2 1 1
6 8710 1 1 52 LEU CG C -18.958 6.777 -7.851 1.00 . A A . 73 LEU CG 1 1
6 8711 1 1 52 LEU H H -18.910 5.372 -11.669 1.00 . A A . 73 LEU H 1 1
6 8712 1 1 52 LEU HA H -17.660 4.724 -9.219 1.00 . A A . 73 LEU HA 1 1
6 8713 1 1 52 LEU HB2 H -18.574 6.940 -9.942 1.00 . A A . 73 LEU HB2 1 1
6 8714 1 1 52 LEU HB3 H -20.189 6.371 -9.594 1.00 . A A . 73 LEU HB3 1 1
6 8715 1 1 52 LEU HD11 H -19.934 5.200 -6.727 1.00 . A A . 73 LEU HD11 1 1
6 8716 1 1 52 LEU HD12 H -21.018 6.501 -7.262 1.00 . A A . 73 LEU HD12 1 1
6 8717 1 1 52 LEU HD13 H -19.902 6.770 -5.910 1.00 . A A . 73 LEU HD13 1 1
6 8718 1 1 52 LEU HD21 H -16.798 6.733 -8.042 1.00 . A A . 73 LEU HD21 1 1
6 8719 1 1 52 LEU HD22 H -17.466 5.405 -7.065 1.00 . A A . 73 LEU HD22 1 1
6 8720 1 1 52 LEU HD23 H -17.372 7.054 -6.408 1.00 . A A . 73 LEU HD23 1 1
6 8721 1 1 52 LEU HG H -19.066 7.870 -7.879 1.00 . A A . 73 LEU HG 1 1
6 8722 1 1 52 LEU N N -18.588 4.631 -11.067 1.00 . A A . 73 LEU N 1 1
6 8723 1 1 52 LEU O O -20.719 3.674 -9.065 1.00 . A A . 73 LEU O 1 1
6 8724 1 1 53 GLY C C -19.542 2.405 -5.882 1.00 . A A . 74 GLY C 1 1
6 8725 1 1 53 GLY CA C -19.374 1.854 -7.296 1.00 . A A . 74 GLY CA 1 1
6 8726 1 1 53 GLY H H -17.792 2.943 -8.179 1.00 . A A . 74 GLY H 1 1
6 8727 1 1 53 GLY HA2 H -20.346 1.534 -7.666 1.00 . A A . 74 GLY HA2 1 1
6 8728 1 1 53 GLY HA3 H -18.705 0.999 -7.235 1.00 . A A . 74 GLY HA3 1 1
6 8729 1 1 53 GLY N N -18.795 2.861 -8.182 1.00 . A A . 74 GLY N 1 1
6 8730 1 1 53 GLY O O -20.631 2.306 -5.315 1.00 . A A . 74 GLY O 1 1
6 8731 1 1 54 SER C C -17.477 4.804 -3.928 1.00 . A A . 75 SER C 1 1
6 8732 1 1 54 SER CA C -18.508 3.676 -4.012 1.00 . A A . 75 SER CA 1 1
6 8733 1 1 54 SER CB C -18.197 2.641 -2.914 1.00 . A A . 75 SER CB 1 1
6 8734 1 1 54 SER H H -17.644 3.139 -5.879 1.00 . A A . 75 SER H 1 1
6 8735 1 1 54 SER HA H -19.492 4.096 -3.804 1.00 . A A . 75 SER HA 1 1
6 8736 1 1 54 SER HB2 H -17.305 2.078 -3.198 1.00 . A A . 75 SER HB2 1 1
6 8737 1 1 54 SER HB3 H -17.993 3.169 -1.980 1.00 . A A . 75 SER HB3 1 1
6 8738 1 1 54 SER HG H -19.012 1.107 -1.974 1.00 . A A . 75 SER HG 1 1
6 8739 1 1 54 SER N N -18.505 3.052 -5.339 1.00 . A A . 75 SER N 1 1
6 8740 1 1 54 SER O O -16.429 4.753 -4.577 1.00 . A A . 75 SER O 1 1
6 8741 1 1 54 SER OG O -19.268 1.736 -2.678 1.00 . A A . 75 SER OG 1 1
6 8742 1 1 55 LEU C C -16.638 6.970 -1.241 1.00 . A A . 76 LEU C 1 1
6 8743 1 1 55 LEU CA C -16.822 6.894 -2.761 1.00 . A A . 76 LEU CA 1 1
6 8744 1 1 55 LEU CB C -17.357 8.199 -3.369 1.00 . A A . 76 LEU CB 1 1
6 8745 1 1 55 LEU CD1 C -16.447 10.179 -4.611 1.00 . A A . 76 LEU CD1 1 1
6 8746 1 1 55 LEU CD2 C -16.567 10.267 -2.104 1.00 . A A . 76 LEU CD2 1 1
6 8747 1 1 55 LEU CG C -16.341 9.358 -3.321 1.00 . A A . 76 LEU CG 1 1
6 8748 1 1 55 LEU H H -18.622 5.793 -2.577 1.00 . A A . 76 LEU H 1 1
6 8749 1 1 55 LEU HA H -15.848 6.675 -3.214 1.00 . A A . 76 LEU HA 1 1
6 8750 1 1 55 LEU HB2 H -17.607 7.986 -4.408 1.00 . A A . 76 LEU HB2 1 1
6 8751 1 1 55 LEU HB3 H -18.288 8.488 -2.873 1.00 . A A . 76 LEU HB3 1 1
6 8752 1 1 55 LEU HD11 H -16.123 9.579 -5.459 1.00 . A A . 76 LEU HD11 1 1
6 8753 1 1 55 LEU HD12 H -15.814 11.070 -4.546 1.00 . A A . 76 LEU HD12 1 1
6 8754 1 1 55 LEU HD13 H -17.481 10.474 -4.785 1.00 . A A . 76 LEU HD13 1 1
6 8755 1 1 55 LEU HD21 H -15.820 11.064 -2.090 1.00 . A A . 76 LEU HD21 1 1
6 8756 1 1 55 LEU HD22 H -16.486 9.702 -1.182 1.00 . A A . 76 LEU HD22 1 1
6 8757 1 1 55 LEU HD23 H -17.557 10.727 -2.156 1.00 . A A . 76 LEU HD23 1 1
6 8758 1 1 55 LEU HG H -15.331 8.949 -3.274 1.00 . A A . 76 LEU HG 1 1
6 8759 1 1 55 LEU N N -17.744 5.809 -3.084 1.00 . A A . 76 LEU N 1 1
6 8760 1 1 55 LEU O O -17.618 7.014 -0.486 1.00 . A A . 76 LEU O 1 1
6 8761 1 1 56 THR C C -14.218 8.324 0.841 1.00 . A A . 77 THR C 1 1
6 8762 1 1 56 THR CA C -14.931 7.002 0.583 1.00 . A A . 77 THR CA 1 1
6 8763 1 1 56 THR CB C -13.970 5.825 0.808 1.00 . A A . 77 THR CB 1 1
6 8764 1 1 56 THR CG2 C -13.377 5.793 2.215 1.00 . A A . 77 THR CG2 1 1
6 8765 1 1 56 THR H H -14.643 6.946 -1.523 1.00 . A A . 77 THR H 1 1
6 8766 1 1 56 THR HA H -15.778 6.907 1.263 1.00 . A A . 77 THR HA 1 1
6 8767 1 1 56 THR HB H -13.146 5.884 0.091 1.00 . A A . 77 THR HB 1 1
6 8768 1 1 56 THR HG1 H -15.404 4.581 1.241 1.00 . A A . 77 THR HG1 1 1
6 8769 1 1 56 THR HG21 H -12.765 4.898 2.338 1.00 . A A . 77 THR HG21 1 1
6 8770 1 1 56 THR HG22 H -14.169 5.802 2.963 1.00 . A A . 77 THR HG22 1 1
6 8771 1 1 56 THR HG23 H -12.734 6.661 2.358 1.00 . A A . 77 THR HG23 1 1
6 8772 1 1 56 THR N N -15.375 6.989 -0.816 1.00 . A A . 77 THR N 1 1
6 8773 1 1 56 THR O O -13.196 8.574 0.217 1.00 . A A . 77 THR O 1 1
6 8774 1 1 56 THR OG1 O -14.677 4.620 0.598 1.00 . A A . 77 THR OG1 1 1
6 8775 1 1 57 VAL C C -12.933 9.927 3.289 1.00 . A A . 78 VAL C 1 1
6 8776 1 1 57 VAL CA C -13.952 10.344 2.222 1.00 . A A . 78 VAL CA 1 1
6 8777 1 1 57 VAL CB C -14.851 11.511 2.706 1.00 . A A . 78 VAL CB 1 1
6 8778 1 1 57 VAL CG1 C -15.676 12.087 1.541 1.00 . A A . 78 VAL CG1 1 1
6 8779 1 1 57 VAL CG2 C -15.793 11.135 3.858 1.00 . A A . 78 VAL CG2 1 1
6 8780 1 1 57 VAL H H -15.532 8.881 2.262 1.00 . A A . 78 VAL H 1 1
6 8781 1 1 57 VAL HA H -13.394 10.733 1.376 1.00 . A A . 78 VAL HA 1 1
6 8782 1 1 57 VAL HB H -14.201 12.305 3.063 1.00 . A A . 78 VAL HB 1 1
6 8783 1 1 57 VAL HG11 H -16.258 12.941 1.891 1.00 . A A . 78 VAL HG11 1 1
6 8784 1 1 57 VAL HG12 H -15.019 12.424 0.741 1.00 . A A . 78 VAL HG12 1 1
6 8785 1 1 57 VAL HG13 H -16.363 11.333 1.148 1.00 . A A . 78 VAL HG13 1 1
6 8786 1 1 57 VAL HG21 H -15.207 10.807 4.713 1.00 . A A . 78 VAL HG21 1 1
6 8787 1 1 57 VAL HG22 H -16.377 12.010 4.150 1.00 . A A . 78 VAL HG22 1 1
6 8788 1 1 57 VAL HG23 H -16.470 10.341 3.552 1.00 . A A . 78 VAL HG23 1 1
6 8789 1 1 57 VAL N N -14.705 9.160 1.761 1.00 . A A . 78 VAL N 1 1
6 8790 1 1 57 VAL O O -13.263 9.149 4.184 1.00 . A A . 78 VAL O 1 1
6 8791 1 1 58 LEU C C -10.338 11.332 5.036 1.00 . A A . 79 LEU C 1 1
6 8792 1 1 58 LEU CA C -10.626 10.108 4.150 1.00 . A A . 79 LEU CA 1 1
6 8793 1 1 58 LEU CB C -9.376 9.613 3.393 1.00 . A A . 79 LEU CB 1 1
6 8794 1 1 58 LEU CD1 C -8.291 8.087 1.725 1.00 . A A . 79 LEU CD1 1 1
6 8795 1 1 58 LEU CD2 C -9.919 7.122 3.374 1.00 . A A . 79 LEU CD2 1 1
6 8796 1 1 58 LEU CG C -9.573 8.351 2.527 1.00 . A A . 79 LEU CG 1 1
6 8797 1 1 58 LEU H H -11.463 11.042 2.424 1.00 . A A . 79 LEU H 1 1
6 8798 1 1 58 LEU HA H -10.946 9.315 4.827 1.00 . A A . 79 LEU HA 1 1
6 8799 1 1 58 LEU HB2 H -9.024 10.402 2.742 1.00 . A A . 79 LEU HB2 1 1
6 8800 1 1 58 LEU HB3 H -8.591 9.417 4.123 1.00 . A A . 79 LEU HB3 1 1
6 8801 1 1 58 LEU HD11 H -8.401 7.170 1.145 1.00 . A A . 79 LEU HD11 1 1
6 8802 1 1 58 LEU HD12 H -7.435 7.981 2.394 1.00 . A A . 79 LEU HD12 1 1
6 8803 1 1 58 LEU HD13 H -8.114 8.914 1.036 1.00 . A A . 79 LEU HD13 1 1
6 8804 1 1 58 LEU HD21 H -10.867 7.276 3.886 1.00 . A A . 79 LEU HD21 1 1
6 8805 1 1 58 LEU HD22 H -9.140 6.948 4.114 1.00 . A A . 79 LEU HD22 1 1
6 8806 1 1 58 LEU HD23 H -10.012 6.242 2.735 1.00 . A A . 79 LEU HD23 1 1
6 8807 1 1 58 LEU HG H -10.384 8.523 1.815 1.00 . A A . 79 LEU HG 1 1
6 8808 1 1 58 LEU N N -11.689 10.418 3.187 1.00 . A A . 79 LEU N 1 1
6 8809 1 1 58 LEU O O -10.372 11.201 6.259 1.00 . A A . 79 LEU O 1 1
6 8810 1 1 59 ASP C C -10.064 14.990 4.122 1.00 . A A . 80 ASP C 1 1
6 8811 1 1 59 ASP CA C -10.056 13.815 5.120 1.00 . A A . 80 ASP CA 1 1
6 8812 1 1 59 ASP CB C -8.788 13.892 6.008 1.00 . A A . 80 ASP CB 1 1
6 8813 1 1 59 ASP CG C -9.001 14.639 7.341 1.00 . A A . 80 ASP CG 1 1
6 8814 1 1 59 ASP H H -10.131 12.533 3.418 1.00 . A A . 80 ASP H 1 1
6 8815 1 1 59 ASP HA H -10.931 13.914 5.768 1.00 . A A . 80 ASP HA 1 1
6 8816 1 1 59 ASP HB2 H -8.419 12.894 6.233 1.00 . A A . 80 ASP HB2 1 1
6 8817 1 1 59 ASP HB3 H -7.999 14.395 5.451 1.00 . A A . 80 ASP HB3 1 1
6 8818 1 1 59 ASP N N -10.155 12.513 4.436 1.00 . A A . 80 ASP N 1 1
6 8819 1 1 59 ASP O O -9.927 14.814 2.911 1.00 . A A . 80 ASP O 1 1
6 8820 1 1 59 ASP OD1 O -8.319 14.293 8.333 1.00 . A A . 80 ASP OD1 1 1
6 8821 1 1 59 ASP OD2 O -9.824 15.584 7.394 1.00 . A A . 80 ASP OD2 1 1
6 8822 1 1 60 GLY C C -10.808 18.620 4.454 1.00 . A A . 81 GLY C 1 1
6 8823 1 1 60 GLY CA C -10.026 17.458 3.873 1.00 . A A . 81 GLY CA 1 1
6 8824 1 1 60 GLY H H -10.328 16.288 5.624 1.00 . A A . 81 GLY H 1 1
6 8825 1 1 60 GLY HA2 H -8.974 17.736 3.868 1.00 . A A . 81 GLY HA2 1 1
6 8826 1 1 60 GLY HA3 H -10.341 17.307 2.843 1.00 . A A . 81 GLY HA3 1 1
6 8827 1 1 60 GLY N N -10.180 16.215 4.627 1.00 . A A . 81 GLY N 1 1
6 8828 1 1 60 GLY O O -11.522 18.491 5.451 1.00 . A A . 81 GLY O 1 1
6 8829 1 1 61 ASP C C -12.851 20.672 3.195 1.00 . A A . 82 ASP C 1 1
6 8830 1 1 61 ASP CA C -11.582 20.904 4.018 1.00 . A A . 82 ASP CA 1 1
6 8831 1 1 61 ASP CB C -10.818 22.186 3.688 1.00 . A A . 82 ASP CB 1 1
6 8832 1 1 61 ASP CG C -11.730 23.417 3.796 1.00 . A A . 82 ASP CG 1 1
6 8833 1 1 61 ASP H H -10.155 19.766 2.930 1.00 . A A . 82 ASP H 1 1
6 8834 1 1 61 ASP HA H -11.844 20.938 5.075 1.00 . A A . 82 ASP HA 1 1
6 8835 1 1 61 ASP HB2 H -9.964 22.274 4.361 1.00 . A A . 82 ASP HB2 1 1
6 8836 1 1 61 ASP HB3 H -10.396 22.116 2.688 1.00 . A A . 82 ASP HB3 1 1
6 8837 1 1 61 ASP N N -10.708 19.762 3.779 1.00 . A A . 82 ASP N 1 1
6 8838 1 1 61 ASP O O -12.807 20.587 1.963 1.00 . A A . 82 ASP O 1 1
6 8839 1 1 61 ASP OD1 O -12.222 23.869 2.736 1.00 . A A . 82 ASP OD1 1 1
6 8840 1 1 61 ASP OD2 O -11.946 23.909 4.928 1.00 . A A . 82 ASP OD2 1 1
6 8841 1 1 62 SER C C -15.835 20.131 2.200 1.00 . A A . 83 SER C 1 1
6 8842 1 1 62 SER CA C -15.107 19.646 3.455 1.00 . A A . 83 SER CA 1 1
6 8843 1 1 62 SER CB C -16.102 19.482 4.613 1.00 . A A . 83 SER CB 1 1
6 8844 1 1 62 SER H H -13.941 20.679 4.892 1.00 . A A . 83 SER H 1 1
6 8845 1 1 62 SER HA H -14.732 18.648 3.218 1.00 . A A . 83 SER HA 1 1
6 8846 1 1 62 SER HB2 H -16.967 18.910 4.270 1.00 . A A . 83 SER HB2 1 1
6 8847 1 1 62 SER HB3 H -15.620 18.928 5.417 1.00 . A A . 83 SER HB3 1 1
6 8848 1 1 62 SER HG H -17.136 20.585 5.878 1.00 . A A . 83 SER HG 1 1
6 8849 1 1 62 SER N N -13.968 20.478 3.897 1.00 . A A . 83 SER N 1 1
6 8850 1 1 62 SER O O -16.507 19.334 1.536 1.00 . A A . 83 SER O 1 1
6 8851 1 1 62 SER OG O -16.532 20.743 5.111 1.00 . A A . 83 SER OG 1 1
6 8852 1 1 63 ARG C C -15.685 21.147 -0.672 1.00 . A A . 84 ARG C 1 1
6 8853 1 1 63 ARG CA C -16.168 21.946 0.553 1.00 . A A . 84 ARG CA 1 1
6 8854 1 1 63 ARG CB C -15.781 23.428 0.416 1.00 . A A . 84 ARG CB 1 1
6 8855 1 1 63 ARG CD C -16.130 25.785 1.244 1.00 . A A . 84 ARG CD 1 1
6 8856 1 1 63 ARG CG C -16.414 24.303 1.512 1.00 . A A . 84 ARG CG 1 1
6 8857 1 1 63 ARG CZ C -16.777 27.983 2.238 1.00 . A A . 84 ARG CZ 1 1
6 8858 1 1 63 ARG H H -15.083 21.993 2.403 1.00 . A A . 84 ARG H 1 1
6 8859 1 1 63 ARG HA H -17.258 21.880 0.579 1.00 . A A . 84 ARG HA 1 1
6 8860 1 1 63 ARG HB2 H -14.696 23.524 0.457 1.00 . A A . 84 ARG HB2 1 1
6 8861 1 1 63 ARG HB3 H -16.124 23.789 -0.558 1.00 . A A . 84 ARG HB3 1 1
6 8862 1 1 63 ARG HD2 H -15.050 25.946 1.259 1.00 . A A . 84 ARG HD2 1 1
6 8863 1 1 63 ARG HD3 H -16.520 26.048 0.262 1.00 . A A . 84 ARG HD3 1 1
6 8864 1 1 63 ARG HE H -17.204 26.189 3.037 1.00 . A A . 84 ARG HE 1 1
6 8865 1 1 63 ARG HG2 H -17.493 24.143 1.520 1.00 . A A . 84 ARG HG2 1 1
6 8866 1 1 63 ARG HG3 H -16.008 24.032 2.482 1.00 . A A . 84 ARG HG3 1 1
6 8867 1 1 63 ARG HH11 H -15.796 28.201 0.470 1.00 . A A . 84 ARG HH11 1 1
6 8868 1 1 63 ARG HH12 H -16.257 29.682 1.269 1.00 . A A . 84 ARG HH12 1 1
6 8869 1 1 63 ARG HH21 H -17.792 28.140 3.983 1.00 . A A . 84 ARG HH21 1 1
6 8870 1 1 63 ARG HH22 H -17.380 29.652 3.219 1.00 . A A . 84 ARG HH22 1 1
6 8871 1 1 63 ARG N N -15.653 21.396 1.813 1.00 . A A . 84 ARG N 1 1
6 8872 1 1 63 ARG NE N -16.756 26.651 2.259 1.00 . A A . 84 ARG NE 1 1
6 8873 1 1 63 ARG NH1 N -16.233 28.674 1.255 1.00 . A A . 84 ARG NH1 1 1
6 8874 1 1 63 ARG NH2 N -17.363 28.641 3.217 1.00 . A A . 84 ARG NH2 1 1
6 8875 1 1 63 ARG O O -16.448 20.997 -1.628 1.00 . A A . 84 ARG O 1 1
6 8876 1 1 64 LEU C C -14.547 18.332 -1.697 1.00 . A A . 85 LEU C 1 1
6 8877 1 1 64 LEU CA C -13.963 19.752 -1.757 1.00 . A A . 85 LEU CA 1 1
6 8878 1 1 64 LEU CB C -12.429 19.835 -1.779 1.00 . A A . 85 LEU CB 1 1
6 8879 1 1 64 LEU CD1 C -12.296 19.153 -4.285 1.00 . A A . 85 LEU CD1 1 1
6 8880 1 1 64 LEU CD2 C -10.254 19.430 -2.906 1.00 . A A . 85 LEU CD2 1 1
6 8881 1 1 64 LEU CG C -11.725 19.000 -2.866 1.00 . A A . 85 LEU CG 1 1
6 8882 1 1 64 LEU H H -13.894 20.656 0.194 1.00 . A A . 85 LEU H 1 1
6 8883 1 1 64 LEU HA H -14.319 20.176 -2.702 1.00 . A A . 85 LEU HA 1 1
6 8884 1 1 64 LEU HB2 H -12.167 20.884 -1.933 1.00 . A A . 85 LEU HB2 1 1
6 8885 1 1 64 LEU HB3 H -12.041 19.523 -0.808 1.00 . A A . 85 LEU HB3 1 1
6 8886 1 1 64 LEU HD11 H -11.718 18.537 -4.975 1.00 . A A . 85 LEU HD11 1 1
6 8887 1 1 64 LEU HD12 H -12.242 20.193 -4.607 1.00 . A A . 85 LEU HD12 1 1
6 8888 1 1 64 LEU HD13 H -13.333 18.816 -4.329 1.00 . A A . 85 LEU HD13 1 1
6 8889 1 1 64 LEU HD21 H -10.155 20.414 -3.364 1.00 . A A . 85 LEU HD21 1 1
6 8890 1 1 64 LEU HD22 H -9.680 18.705 -3.484 1.00 . A A . 85 LEU HD22 1 1
6 8891 1 1 64 LEU HD23 H -9.848 19.490 -1.899 1.00 . A A . 85 LEU HD23 1 1
6 8892 1 1 64 LEU HG H -11.775 17.950 -2.580 1.00 . A A . 85 LEU HG 1 1
6 8893 1 1 64 LEU N N -14.460 20.584 -0.650 1.00 . A A . 85 LEU N 1 1
6 8894 1 1 64 LEU O O -15.084 17.890 -2.710 1.00 . A A . 85 LEU O 1 1
6 8895 1 1 65 CYS C C -16.748 16.463 -0.790 1.00 . A A . 86 CYS C 1 1
6 8896 1 1 65 CYS CA C -15.292 16.414 -0.289 1.00 . A A . 86 CYS CA 1 1
6 8897 1 1 65 CYS CB C -15.279 16.088 1.216 1.00 . A A . 86 CYS CB 1 1
6 8898 1 1 65 CYS H H -13.990 18.007 0.224 1.00 . A A . 86 CYS H 1 1
6 8899 1 1 65 CYS HA H -14.793 15.603 -0.825 1.00 . A A . 86 CYS HA 1 1
6 8900 1 1 65 CYS HB2 H -15.907 16.803 1.752 1.00 . A A . 86 CYS HB2 1 1
6 8901 1 1 65 CYS HB3 H -15.715 15.095 1.363 1.00 . A A . 86 CYS HB3 1 1
6 8902 1 1 65 CYS HG H -13.064 15.188 1.110 1.00 . A A . 86 CYS HG 1 1
6 8903 1 1 65 CYS N N -14.557 17.665 -0.533 1.00 . A A . 86 CYS N 1 1
6 8904 1 1 65 CYS O O -17.194 15.526 -1.443 1.00 . A A . 86 CYS O 1 1
6 8905 1 1 65 CYS SG S -13.599 16.124 1.910 1.00 . A A . 86 CYS SG 1 1
6 8906 1 1 66 ALA C C -18.971 17.861 -2.494 1.00 . A A . 87 ALA C 1 1
6 8907 1 1 66 ALA CA C -18.865 17.726 -0.960 1.00 . A A . 87 ALA CA 1 1
6 8908 1 1 66 ALA CB C -19.426 18.960 -0.243 1.00 . A A . 87 ALA CB 1 1
6 8909 1 1 66 ALA H H -17.075 18.250 0.092 1.00 . A A . 87 ALA H 1 1
6 8910 1 1 66 ALA HA H -19.460 16.857 -0.671 1.00 . A A . 87 ALA HA 1 1
6 8911 1 1 66 ALA HB1 H -20.456 19.134 -0.554 1.00 . A A . 87 ALA HB1 1 1
6 8912 1 1 66 ALA HB2 H -19.403 18.807 0.835 1.00 . A A . 87 ALA HB2 1 1
6 8913 1 1 66 ALA HB3 H -18.829 19.838 -0.488 1.00 . A A . 87 ALA HB3 1 1
6 8914 1 1 66 ALA N N -17.483 17.538 -0.504 1.00 . A A . 87 ALA N 1 1
6 8915 1 1 66 ALA O O -19.846 17.248 -3.110 1.00 . A A . 87 ALA O 1 1
6 8916 1 1 67 ALA C C -17.693 17.644 -5.372 1.00 . A A . 88 ALA C 1 1
6 8917 1 1 67 ALA CA C -18.070 18.891 -4.552 1.00 . A A . 88 ALA CA 1 1
6 8918 1 1 67 ALA CB C -17.121 20.074 -4.808 1.00 . A A . 88 ALA CB 1 1
6 8919 1 1 67 ALA H H -17.391 19.126 -2.553 1.00 . A A . 88 ALA H 1 1
6 8920 1 1 67 ALA HA H -19.079 19.179 -4.861 1.00 . A A . 88 ALA HA 1 1
6 8921 1 1 67 ALA HB1 H -17.135 20.325 -5.867 1.00 . A A . 88 ALA HB1 1 1
6 8922 1 1 67 ALA HB2 H -17.447 20.947 -4.239 1.00 . A A . 88 ALA HB2 1 1
6 8923 1 1 67 ALA HB3 H -16.099 19.813 -4.517 1.00 . A A . 88 ALA HB3 1 1
6 8924 1 1 67 ALA N N -18.077 18.639 -3.114 1.00 . A A . 88 ALA N 1 1
6 8925 1 1 67 ALA O O -18.459 17.245 -6.254 1.00 . A A . 88 ALA O 1 1
6 8926 1 1 68 THR C C -17.148 14.671 -5.668 1.00 . A A . 89 THR C 1 1
6 8927 1 1 68 THR CA C -16.104 15.773 -5.743 1.00 . A A . 89 THR CA 1 1
6 8928 1 1 68 THR CB C -14.728 15.339 -5.221 1.00 . A A . 89 THR CB 1 1
6 8929 1 1 68 THR CG2 C -14.716 14.795 -3.792 1.00 . A A . 89 THR CG2 1 1
6 8930 1 1 68 THR H H -16.004 17.365 -4.292 1.00 . A A . 89 THR H 1 1
6 8931 1 1 68 THR HA H -15.974 16.010 -6.797 1.00 . A A . 89 THR HA 1 1
6 8932 1 1 68 THR HB H -14.048 16.192 -5.277 1.00 . A A . 89 THR HB 1 1
6 8933 1 1 68 THR HG1 H -13.340 14.105 -5.794 1.00 . A A . 89 THR HG1 1 1
6 8934 1 1 68 THR HG21 H -13.698 14.791 -3.411 1.00 . A A . 89 THR HG21 1 1
6 8935 1 1 68 THR HG22 H -15.130 13.781 -3.778 1.00 . A A . 89 THR HG22 1 1
6 8936 1 1 68 THR HG23 H -15.322 15.430 -3.157 1.00 . A A . 89 THR HG23 1 1
6 8937 1 1 68 THR N N -16.566 16.994 -5.053 1.00 . A A . 89 THR N 1 1
6 8938 1 1 68 THR O O -17.562 14.147 -6.698 1.00 . A A . 89 THR O 1 1
6 8939 1 1 68 THR OG1 O -14.247 14.319 -6.059 1.00 . A A . 89 THR OG1 1 1
6 8940 1 1 69 LYS C C -19.871 13.469 -5.176 1.00 . A A . 90 LYS C 1 1
6 8941 1 1 69 LYS CA C -18.693 13.380 -4.197 1.00 . A A . 90 LYS CA 1 1
6 8942 1 1 69 LYS CB C -19.115 13.580 -2.737 1.00 . A A . 90 LYS CB 1 1
6 8943 1 1 69 LYS CD C -21.060 13.460 -1.143 1.00 . A A . 90 LYS CD 1 1
6 8944 1 1 69 LYS CE C -20.255 13.750 0.136 1.00 . A A . 90 LYS CE 1 1
6 8945 1 1 69 LYS CG C -20.266 12.711 -2.219 1.00 . A A . 90 LYS CG 1 1
6 8946 1 1 69 LYS H H -17.396 14.996 -3.702 1.00 . A A . 90 LYS H 1 1
6 8947 1 1 69 LYS HA H -18.253 12.396 -4.315 1.00 . A A . 90 LYS HA 1 1
6 8948 1 1 69 LYS HB2 H -18.248 13.374 -2.116 1.00 . A A . 90 LYS HB2 1 1
6 8949 1 1 69 LYS HB3 H -19.385 14.631 -2.617 1.00 . A A . 90 LYS HB3 1 1
6 8950 1 1 69 LYS HD2 H -21.374 14.408 -1.578 1.00 . A A . 90 LYS HD2 1 1
6 8951 1 1 69 LYS HD3 H -21.965 12.897 -0.905 1.00 . A A . 90 LYS HD3 1 1
6 8952 1 1 69 LYS HE2 H -19.300 14.213 -0.136 1.00 . A A . 90 LYS HE2 1 1
6 8953 1 1 69 LYS HE3 H -20.808 14.477 0.734 1.00 . A A . 90 LYS HE3 1 1
6 8954 1 1 69 LYS HG2 H -20.945 12.459 -3.029 1.00 . A A . 90 LYS HG2 1 1
6 8955 1 1 69 LYS HG3 H -19.867 11.782 -1.814 1.00 . A A . 90 LYS HG3 1 1
6 8956 1 1 69 LYS HZ1 H -20.903 12.097 1.221 1.00 . A A . 90 LYS HZ1 1 1
6 8957 1 1 69 LYS HZ2 H -19.529 12.748 1.802 1.00 . A A . 90 LYS HZ2 1 1
6 8958 1 1 69 LYS HZ3 H -19.483 11.841 0.441 1.00 . A A . 90 LYS HZ3 1 1
6 8959 1 1 69 LYS N N -17.687 14.412 -4.472 1.00 . A A . 90 LYS N 1 1
6 8960 1 1 69 LYS NZ N -20.026 12.526 0.949 1.00 . A A . 90 LYS NZ 1 1
6 8961 1 1 69 LYS O O -20.276 12.461 -5.756 1.00 . A A . 90 LYS O 1 1
6 8962 1 1 70 ARG C C -21.005 14.793 -7.813 1.00 . A A . 91 ARG C 1 1
6 8963 1 1 70 ARG CA C -21.434 14.973 -6.355 1.00 . A A . 91 ARG CA 1 1
6 8964 1 1 70 ARG CB C -21.991 16.382 -6.116 1.00 . A A . 91 ARG CB 1 1
6 8965 1 1 70 ARG CD C -23.082 17.960 -4.450 1.00 . A A . 91 ARG CD 1 1
6 8966 1 1 70 ARG CG C -22.738 16.500 -4.778 1.00 . A A . 91 ARG CG 1 1
6 8967 1 1 70 ARG CZ C -25.321 18.388 -5.506 1.00 . A A . 91 ARG CZ 1 1
6 8968 1 1 70 ARG H H -19.928 15.458 -4.898 1.00 . A A . 91 ARG H 1 1
6 8969 1 1 70 ARG HA H -22.215 14.247 -6.164 1.00 . A A . 91 ARG HA 1 1
6 8970 1 1 70 ARG HB2 H -21.163 17.096 -6.148 1.00 . A A . 91 ARG HB2 1 1
6 8971 1 1 70 ARG HB3 H -22.685 16.633 -6.918 1.00 . A A . 91 ARG HB3 1 1
6 8972 1 1 70 ARG HD2 H -23.517 18.010 -3.451 1.00 . A A . 91 ARG HD2 1 1
6 8973 1 1 70 ARG HD3 H -22.163 18.540 -4.431 1.00 . A A . 91 ARG HD3 1 1
6 8974 1 1 70 ARG HE H -23.591 19.170 -6.121 1.00 . A A . 91 ARG HE 1 1
6 8975 1 1 70 ARG HG2 H -23.650 15.905 -4.827 1.00 . A A . 91 ARG HG2 1 1
6 8976 1 1 70 ARG HG3 H -22.113 16.112 -3.972 1.00 . A A . 91 ARG HG3 1 1
6 8977 1 1 70 ARG HH11 H -25.480 17.106 -3.956 1.00 . A A . 91 ARG HH11 1 1
6 8978 1 1 70 ARG HH12 H -26.980 17.506 -4.743 1.00 . A A . 91 ARG HH12 1 1
6 8979 1 1 70 ARG HH21 H -25.539 19.605 -7.110 1.00 . A A . 91 ARG HH21 1 1
6 8980 1 1 70 ARG HH22 H -26.999 18.857 -6.533 1.00 . A A . 91 ARG HH22 1 1
6 8981 1 1 70 ARG N N -20.350 14.693 -5.412 1.00 . A A . 91 ARG N 1 1
6 8982 1 1 70 ARG NE N -24.004 18.556 -5.434 1.00 . A A . 91 ARG NE 1 1
6 8983 1 1 70 ARG NH1 N -25.979 17.615 -4.669 1.00 . A A . 91 ARG NH1 1 1
6 8984 1 1 70 ARG NH2 N -26.001 18.997 -6.454 1.00 . A A . 91 ARG NH2 1 1
6 8985 1 1 70 ARG O O -21.714 14.125 -8.557 1.00 . A A . 91 ARG O 1 1
6 8986 1 1 71 ALA C C -19.103 13.632 -9.914 1.00 . A A . 92 ALA C 1 1
6 8987 1 1 71 ALA CA C -19.265 15.119 -9.556 1.00 . A A . 92 ALA CA 1 1
6 8988 1 1 71 ALA CB C -17.946 15.890 -9.644 1.00 . A A . 92 ALA CB 1 1
6 8989 1 1 71 ALA H H -19.289 15.813 -7.532 1.00 . A A . 92 ALA H 1 1
6 8990 1 1 71 ALA HA H -19.941 15.557 -10.291 1.00 . A A . 92 ALA HA 1 1
6 8991 1 1 71 ALA HB1 H -18.130 16.959 -9.528 1.00 . A A . 92 ALA HB1 1 1
6 8992 1 1 71 ALA HB2 H -17.247 15.548 -8.878 1.00 . A A . 92 ALA HB2 1 1
6 8993 1 1 71 ALA HB3 H -17.485 15.731 -10.618 1.00 . A A . 92 ALA HB3 1 1
6 8994 1 1 71 ALA N N -19.831 15.300 -8.214 1.00 . A A . 92 ALA N 1 1
6 8995 1 1 71 ALA O O -19.601 13.168 -10.937 1.00 . A A . 92 ALA O 1 1
6 8996 1 1 72 VAL C C -19.539 10.586 -9.304 1.00 . A A . 93 VAL C 1 1
6 8997 1 1 72 VAL CA C -18.236 11.405 -9.268 1.00 . A A . 93 VAL CA 1 1
6 8998 1 1 72 VAL CB C -17.278 10.813 -8.212 1.00 . A A . 93 VAL CB 1 1
6 8999 1 1 72 VAL CG1 C -16.618 9.544 -8.751 1.00 . A A . 93 VAL CG1 1 1
6 9000 1 1 72 VAL CG2 C -16.162 11.781 -7.777 1.00 . A A . 93 VAL CG2 1 1
6 9001 1 1 72 VAL H H -18.074 13.290 -8.229 1.00 . A A . 93 VAL H 1 1
6 9002 1 1 72 VAL HA H -17.746 11.327 -10.239 1.00 . A A . 93 VAL HA 1 1
6 9003 1 1 72 VAL HB H -17.858 10.548 -7.329 1.00 . A A . 93 VAL HB 1 1
6 9004 1 1 72 VAL HG11 H -16.091 9.054 -7.935 1.00 . A A . 93 VAL HG11 1 1
6 9005 1 1 72 VAL HG12 H -17.357 8.870 -9.154 1.00 . A A . 93 VAL HG12 1 1
6 9006 1 1 72 VAL HG13 H -15.917 9.806 -9.541 1.00 . A A . 93 VAL HG13 1 1
6 9007 1 1 72 VAL HG21 H -15.179 11.334 -7.888 1.00 . A A . 93 VAL HG21 1 1
6 9008 1 1 72 VAL HG22 H -16.174 12.695 -8.373 1.00 . A A . 93 VAL HG22 1 1
6 9009 1 1 72 VAL HG23 H -16.322 12.049 -6.739 1.00 . A A . 93 VAL HG23 1 1
6 9010 1 1 72 VAL N N -18.496 12.841 -9.039 1.00 . A A . 93 VAL N 1 1
6 9011 1 1 72 VAL O O -19.603 9.525 -9.917 1.00 . A A . 93 VAL O 1 1
6 9012 1 1 73 ALA C C -22.697 10.841 -10.045 1.00 . A A . 94 ALA C 1 1
6 9013 1 1 73 ALA CA C -21.942 10.509 -8.738 1.00 . A A . 94 ALA CA 1 1
6 9014 1 1 73 ALA CB C -22.714 10.961 -7.493 1.00 . A A . 94 ALA CB 1 1
6 9015 1 1 73 ALA H H -20.492 12.009 -8.260 1.00 . A A . 94 ALA H 1 1
6 9016 1 1 73 ALA HA H -21.838 9.426 -8.693 1.00 . A A . 94 ALA HA 1 1
6 9017 1 1 73 ALA HB1 H -23.684 10.467 -7.465 1.00 . A A . 94 ALA HB1 1 1
6 9018 1 1 73 ALA HB2 H -22.156 10.688 -6.600 1.00 . A A . 94 ALA HB2 1 1
6 9019 1 1 73 ALA HB3 H -22.866 12.043 -7.504 1.00 . A A . 94 ALA HB3 1 1
6 9020 1 1 73 ALA N N -20.607 11.105 -8.692 1.00 . A A . 94 ALA N 1 1
6 9021 1 1 73 ALA O O -23.780 10.297 -10.276 1.00 . A A . 94 ALA O 1 1
6 9022 1 1 74 GLN C C -21.932 12.121 -13.392 1.00 . A A . 95 GLN C 1 1
6 9023 1 1 74 GLN CA C -22.811 12.196 -12.126 1.00 . A A . 95 GLN CA 1 1
6 9024 1 1 74 GLN CB C -23.403 13.597 -11.867 1.00 . A A . 95 GLN CB 1 1
6 9025 1 1 74 GLN CD C -21.770 15.296 -12.876 1.00 . A A . 95 GLN CD 1 1
6 9026 1 1 74 GLN CG C -22.361 14.696 -11.607 1.00 . A A . 95 GLN CG 1 1
6 9027 1 1 74 GLN H H -21.262 12.148 -10.641 1.00 . A A . 95 GLN H 1 1
6 9028 1 1 74 GLN HA H -23.657 11.546 -12.336 1.00 . A A . 95 GLN HA 1 1
6 9029 1 1 74 GLN HB2 H -24.035 13.886 -12.706 1.00 . A A . 95 GLN HB2 1 1
6 9030 1 1 74 GLN HB3 H -24.041 13.533 -10.986 1.00 . A A . 95 GLN HB3 1 1
6 9031 1 1 74 GLN HE21 H -20.003 14.357 -12.587 1.00 . A A . 95 GLN HE21 1 1
6 9032 1 1 74 GLN HE22 H -20.116 15.440 -13.984 1.00 . A A . 95 GLN HE22 1 1
6 9033 1 1 74 GLN HG2 H -22.772 15.511 -11.029 1.00 . A A . 95 GLN HG2 1 1
6 9034 1 1 74 GLN HG3 H -21.592 14.287 -10.974 1.00 . A A . 95 GLN HG3 1 1
6 9035 1 1 74 GLN N N -22.147 11.718 -10.902 1.00 . A A . 95 GLN N 1 1
6 9036 1 1 74 GLN NE2 N -20.530 14.983 -13.180 1.00 . A A . 95 GLN NE2 1 1
6 9037 1 1 74 GLN O O -22.463 12.242 -14.496 1.00 . A A . 95 GLN O 1 1
6 9038 1 1 74 GLN OE1 O -22.394 16.068 -13.595 1.00 . A A . 95 GLN OE1 1 1
6 9039 1 1 75 VAL C C -20.149 10.358 -15.189 1.00 . A A . 96 VAL C 1 1
6 9040 1 1 75 VAL CA C -19.708 11.595 -14.386 1.00 . A A . 96 VAL CA 1 1
6 9041 1 1 75 VAL CB C -18.248 11.383 -13.935 1.00 . A A . 96 VAL CB 1 1
6 9042 1 1 75 VAL CG1 C -17.568 12.676 -13.461 1.00 . A A . 96 VAL CG1 1 1
6 9043 1 1 75 VAL CG2 C -18.112 10.320 -12.844 1.00 . A A . 96 VAL CG2 1 1
6 9044 1 1 75 VAL H H -20.215 11.905 -12.318 1.00 . A A . 96 VAL H 1 1
6 9045 1 1 75 VAL HA H -19.730 12.455 -15.058 1.00 . A A . 96 VAL HA 1 1
6 9046 1 1 75 VAL HB H -17.691 11.040 -14.798 1.00 . A A . 96 VAL HB 1 1
6 9047 1 1 75 VAL HG11 H -17.738 13.470 -14.188 1.00 . A A . 96 VAL HG11 1 1
6 9048 1 1 75 VAL HG12 H -17.945 12.980 -12.491 1.00 . A A . 96 VAL HG12 1 1
6 9049 1 1 75 VAL HG13 H -16.497 12.521 -13.347 1.00 . A A . 96 VAL HG13 1 1
6 9050 1 1 75 VAL HG21 H -18.239 9.324 -13.263 1.00 . A A . 96 VAL HG21 1 1
6 9051 1 1 75 VAL HG22 H -17.124 10.411 -12.400 1.00 . A A . 96 VAL HG22 1 1
6 9052 1 1 75 VAL HG23 H -18.833 10.480 -12.056 1.00 . A A . 96 VAL HG23 1 1
6 9053 1 1 75 VAL N N -20.616 11.885 -13.257 1.00 . A A . 96 VAL N 1 1
6 9054 1 1 75 VAL O O -20.684 9.400 -14.626 1.00 . A A . 96 VAL O 1 1
6 9055 1 1 76 ASN C C -19.568 7.987 -17.255 1.00 . A A . 97 ASN C 1 1
6 9056 1 1 76 ASN CA C -20.332 9.313 -17.427 1.00 . A A . 97 ASN CA 1 1
6 9057 1 1 76 ASN CB C -20.204 9.820 -18.875 1.00 . A A . 97 ASN CB 1 1
6 9058 1 1 76 ASN CG C -21.106 11.016 -19.163 1.00 . A A . 97 ASN CG 1 1
6 9059 1 1 76 ASN H H -19.460 11.190 -16.902 1.00 . A A . 97 ASN H 1 1
6 9060 1 1 76 ASN HA H -21.390 9.105 -17.226 1.00 . A A . 97 ASN HA 1 1
6 9061 1 1 76 ASN HB2 H -19.172 10.097 -19.089 1.00 . A A . 97 ASN HB2 1 1
6 9062 1 1 76 ASN HB3 H -20.471 9.016 -19.561 1.00 . A A . 97 ASN HB3 1 1
6 9063 1 1 76 ASN HD21 H -22.759 9.850 -19.307 1.00 . A A . 97 ASN HD21 1 1
6 9064 1 1 76 ASN HD22 H -22.998 11.574 -19.534 1.00 . A A . 97 ASN HD22 1 1
6 9065 1 1 76 ASN N N -19.891 10.367 -16.506 1.00 . A A . 97 ASN N 1 1
6 9066 1 1 76 ASN ND2 N -22.393 10.791 -19.340 1.00 . A A . 97 ASN ND2 1 1
6 9067 1 1 76 ASN O O -20.198 6.933 -17.180 1.00 . A A . 97 ASN O 1 1
6 9068 1 1 76 ASN OD1 O -20.665 12.156 -19.216 1.00 . A A . 97 ASN OD1 1 1
6 9069 1 1 77 SER C C -15.849 7.346 -17.341 1.00 . A A . 98 SER C 1 1
6 9070 1 1 77 SER CA C -17.303 6.881 -17.229 1.00 . A A . 98 SER CA 1 1
6 9071 1 1 77 SER CB C -17.589 5.921 -18.401 1.00 . A A . 98 SER CB 1 1
6 9072 1 1 77 SER H H -17.806 8.946 -17.229 1.00 . A A . 98 SER H 1 1
6 9073 1 1 77 SER HA H -17.396 6.325 -16.297 1.00 . A A . 98 SER HA 1 1
6 9074 1 1 77 SER HB2 H -16.757 5.217 -18.500 1.00 . A A . 98 SER HB2 1 1
6 9075 1 1 77 SER HB3 H -18.488 5.345 -18.179 1.00 . A A . 98 SER HB3 1 1
6 9076 1 1 77 SER HG H -16.996 7.139 -19.844 1.00 . A A . 98 SER HG 1 1
6 9077 1 1 77 SER N N -18.232 8.033 -17.185 1.00 . A A . 98 SER N 1 1
6 9078 1 1 77 SER O O -15.566 8.315 -18.053 1.00 . A A . 98 SER O 1 1
6 9079 1 1 77 SER OG O -17.786 6.603 -19.638 1.00 . A A . 98 SER OG 1 1
6 9080 1 1 78 PHE C C -12.692 6.311 -17.672 1.00 . A A . 99 PHE C 1 1
6 9081 1 1 78 PHE CA C -13.511 7.037 -16.587 1.00 . A A . 99 PHE CA 1 1
6 9082 1 1 78 PHE CB C -13.006 6.710 -15.175 1.00 . A A . 99 PHE CB 1 1
6 9083 1 1 78 PHE CD1 C -13.893 8.643 -13.797 1.00 . A A . 99 PHE CD1 1 1
6 9084 1 1 78 PHE CD2 C -14.764 6.413 -13.376 1.00 . A A . 99 PHE CD2 1 1
6 9085 1 1 78 PHE CE1 C -14.748 9.154 -12.811 1.00 . A A . 99 PHE CE1 1 1
6 9086 1 1 78 PHE CE2 C -15.630 6.924 -12.402 1.00 . A A . 99 PHE CE2 1 1
6 9087 1 1 78 PHE CG C -13.897 7.268 -14.085 1.00 . A A . 99 PHE CG 1 1
6 9088 1 1 78 PHE CZ C -15.616 8.290 -12.115 1.00 . A A . 99 PHE CZ 1 1
6 9089 1 1 78 PHE H H -15.228 5.868 -16.100 1.00 . A A . 99 PHE H 1 1
6 9090 1 1 78 PHE HA H -13.435 8.111 -16.717 1.00 . A A . 99 PHE HA 1 1
6 9091 1 1 78 PHE HB2 H -12.931 5.628 -15.055 1.00 . A A . 99 PHE HB2 1 1
6 9092 1 1 78 PHE HB3 H -12.005 7.124 -15.057 1.00 . A A . 99 PHE HB3 1 1
6 9093 1 1 78 PHE HD1 H -13.239 9.316 -14.338 1.00 . A A . 99 PHE HD1 1 1
6 9094 1 1 78 PHE HD2 H -14.767 5.353 -13.571 1.00 . A A . 99 PHE HD2 1 1
6 9095 1 1 78 PHE HE1 H -14.760 10.218 -12.615 1.00 . A A . 99 PHE HE1 1 1
6 9096 1 1 78 PHE HE2 H -16.321 6.275 -11.888 1.00 . A A . 99 PHE HE2 1 1
6 9097 1 1 78 PHE HZ H -16.292 8.667 -11.373 1.00 . A A . 99 PHE HZ 1 1
6 9098 1 1 78 PHE N N -14.925 6.653 -16.670 1.00 . A A . 99 PHE N 1 1
6 9099 1 1 78 PHE O O -12.503 5.094 -17.543 1.00 . A A . 99 PHE O 1 1
6 9100 1 1 79 PRO C C -10.159 5.870 -19.448 1.00 . A A . 100 PRO C 1 1
6 9101 1 1 79 PRO CA C -11.555 6.346 -19.855 1.00 . A A . 100 PRO CA 1 1
6 9102 1 1 79 PRO CB C -11.513 7.392 -20.974 1.00 . A A . 100 PRO CB 1 1
6 9103 1 1 79 PRO CD C -12.314 8.435 -18.969 1.00 . A A . 100 PRO CD 1 1
6 9104 1 1 79 PRO CG C -11.469 8.714 -20.212 1.00 . A A . 100 PRO CG 1 1
6 9105 1 1 79 PRO HA H -12.160 5.496 -20.178 1.00 . A A . 100 PRO HA 1 1
6 9106 1 1 79 PRO HB2 H -10.643 7.269 -21.619 1.00 . A A . 100 PRO HB2 1 1
6 9107 1 1 79 PRO HB3 H -12.434 7.339 -21.549 1.00 . A A . 100 PRO HB3 1 1
6 9108 1 1 79 PRO HD2 H -11.929 9.008 -18.125 1.00 . A A . 100 PRO HD2 1 1
6 9109 1 1 79 PRO HD3 H -13.353 8.696 -19.173 1.00 . A A . 100 PRO HD3 1 1
6 9110 1 1 79 PRO HG2 H -10.441 8.934 -19.917 1.00 . A A . 100 PRO HG2 1 1
6 9111 1 1 79 PRO HG3 H -11.882 9.531 -20.805 1.00 . A A . 100 PRO HG3 1 1
6 9112 1 1 79 PRO N N -12.210 7.001 -18.728 1.00 . A A . 100 PRO N 1 1
6 9113 1 1 79 PRO O O -9.378 6.624 -18.866 1.00 . A A . 100 PRO O 1 1
6 9114 1 1 80 LEU C C -7.399 4.342 -20.066 1.00 . A A . 101 LEU C 1 1
6 9115 1 1 80 LEU CA C -8.644 3.931 -19.251 1.00 . A A . 101 LEU CA 1 1
6 9116 1 1 80 LEU CB C -8.818 2.395 -19.300 1.00 . A A . 101 LEU CB 1 1
6 9117 1 1 80 LEU CD1 C -10.170 0.294 -19.005 1.00 . A A . 101 LEU CD1 1 1
6 9118 1 1 80 LEU CD2 C -10.543 2.197 -17.410 1.00 . A A . 101 LEU CD2 1 1
6 9119 1 1 80 LEU CG C -10.176 1.820 -18.850 1.00 . A A . 101 LEU CG 1 1
6 9120 1 1 80 LEU H H -10.519 4.043 -20.245 1.00 . A A . 101 LEU H 1 1
6 9121 1 1 80 LEU HA H -8.500 4.225 -18.211 1.00 . A A . 101 LEU HA 1 1
6 9122 1 1 80 LEU HB2 H -8.647 2.058 -20.324 1.00 . A A . 101 LEU HB2 1 1
6 9123 1 1 80 LEU HB3 H -8.039 1.956 -18.680 1.00 . A A . 101 LEU HB3 1 1
6 9124 1 1 80 LEU HD11 H -9.388 -0.139 -18.379 1.00 . A A . 101 LEU HD11 1 1
6 9125 1 1 80 LEU HD12 H -9.979 0.028 -20.044 1.00 . A A . 101 LEU HD12 1 1
6 9126 1 1 80 LEU HD13 H -11.138 -0.120 -18.717 1.00 . A A . 101 LEU HD13 1 1
6 9127 1 1 80 LEU HD21 H -11.547 1.834 -17.177 1.00 . A A . 101 LEU HD21 1 1
6 9128 1 1 80 LEU HD22 H -10.524 3.276 -17.267 1.00 . A A . 101 LEU HD22 1 1
6 9129 1 1 80 LEU HD23 H -9.843 1.733 -16.723 1.00 . A A . 101 LEU HD23 1 1
6 9130 1 1 80 LEU HG H -10.943 2.210 -19.508 1.00 . A A . 101 LEU HG 1 1
6 9131 1 1 80 LEU N N -9.854 4.600 -19.734 1.00 . A A . 101 LEU N 1 1
6 9132 1 1 80 LEU O O -7.517 4.551 -21.283 1.00 . A A . 101 LEU O 1 1
6 9133 1 1 81 PRO C C -4.597 3.194 -20.913 1.00 . A A . 102 PRO C 1 1
6 9134 1 1 81 PRO CA C -4.945 4.512 -20.192 1.00 . A A . 102 PRO CA 1 1
6 9135 1 1 81 PRO CB C -3.901 4.893 -19.127 1.00 . A A . 102 PRO CB 1 1
6 9136 1 1 81 PRO CD C -5.939 4.289 -18.020 1.00 . A A . 102 PRO CD 1 1
6 9137 1 1 81 PRO CG C -4.414 4.226 -17.852 1.00 . A A . 102 PRO CG 1 1
6 9138 1 1 81 PRO HA H -5.007 5.310 -20.938 1.00 . A A . 102 PRO HA 1 1
6 9139 1 1 81 PRO HB2 H -2.896 4.564 -19.391 1.00 . A A . 102 PRO HB2 1 1
6 9140 1 1 81 PRO HB3 H -3.907 5.977 -18.994 1.00 . A A . 102 PRO HB3 1 1
6 9141 1 1 81 PRO HD2 H -6.392 3.400 -17.584 1.00 . A A . 102 PRO HD2 1 1
6 9142 1 1 81 PRO HD3 H -6.314 5.183 -17.534 1.00 . A A . 102 PRO HD3 1 1
6 9143 1 1 81 PRO HG2 H -4.094 3.186 -17.815 1.00 . A A . 102 PRO HG2 1 1
6 9144 1 1 81 PRO HG3 H -4.084 4.762 -16.959 1.00 . A A . 102 PRO HG3 1 1
6 9145 1 1 81 PRO N N -6.197 4.386 -19.454 1.00 . A A . 102 PRO N 1 1
6 9146 1 1 81 PRO O O -4.082 3.220 -22.027 1.00 . A A . 102 PRO O 1 1
6 9147 1 1 82 LYS C C -5.895 -0.209 -20.273 1.00 . A A . 103 LYS C 1 1
6 9148 1 1 82 LYS CA C -4.746 0.684 -20.795 1.00 . A A . 103 LYS CA 1 1
6 9149 1 1 82 LYS CB C -3.369 0.090 -20.413 1.00 . A A . 103 LYS CB 1 1
6 9150 1 1 82 LYS CD C -1.499 1.767 -20.687 1.00 . A A . 103 LYS CD 1 1
6 9151 1 1 82 LYS CE C -0.834 2.674 -21.726 1.00 . A A . 103 LYS CE 1 1
6 9152 1 1 82 LYS CG C -2.206 0.558 -21.305 1.00 . A A . 103 LYS CG 1 1
6 9153 1 1 82 LYS H H -5.368 2.125 -19.389 1.00 . A A . 103 LYS H 1 1
6 9154 1 1 82 LYS HA H -4.804 0.710 -21.880 1.00 . A A . 103 LYS HA 1 1
6 9155 1 1 82 LYS HB2 H -3.140 0.317 -19.372 1.00 . A A . 103 LYS HB2 1 1
6 9156 1 1 82 LYS HB3 H -3.428 -0.990 -20.505 1.00 . A A . 103 LYS HB3 1 1
6 9157 1 1 82 LYS HD2 H -2.244 2.356 -20.167 1.00 . A A . 103 LYS HD2 1 1
6 9158 1 1 82 LYS HD3 H -0.770 1.422 -19.954 1.00 . A A . 103 LYS HD3 1 1
6 9159 1 1 82 LYS HE2 H -1.600 2.984 -22.444 1.00 . A A . 103 LYS HE2 1 1
6 9160 1 1 82 LYS HE3 H -0.471 3.570 -21.213 1.00 . A A . 103 LYS HE3 1 1
6 9161 1 1 82 LYS HG2 H -1.481 -0.253 -21.394 1.00 . A A . 103 LYS HG2 1 1
6 9162 1 1 82 LYS HG3 H -2.577 0.805 -22.304 1.00 . A A . 103 LYS HG3 1 1
6 9163 1 1 82 LYS HZ1 H 1.019 1.730 -21.771 1.00 . A A . 103 LYS HZ1 1 1
6 9164 1 1 82 LYS HZ2 H 0.718 2.636 -23.104 1.00 . A A . 103 LYS HZ2 1 1
6 9165 1 1 82 LYS HZ3 H -0.013 1.186 -22.921 1.00 . A A . 103 LYS HZ3 1 1
6 9166 1 1 82 LYS N N -4.904 2.052 -20.286 1.00 . A A . 103 LYS N 1 1
6 9167 1 1 82 LYS NZ N 0.297 2.010 -22.425 1.00 . A A . 103 LYS NZ 1 1
6 9168 1 1 82 LYS O O -6.456 0.056 -19.216 1.00 . A A . 103 LYS O 1 1
6 9169 1 1 83 ASP C C -7.288 -3.492 -20.325 1.00 . A A . 104 ASP C 1 1
6 9170 1 1 83 ASP CA C -7.474 -2.051 -20.842 1.00 . A A . 104 ASP CA 1 1
6 9171 1 1 83 ASP CB C -8.210 -2.049 -22.198 1.00 . A A . 104 ASP CB 1 1
6 9172 1 1 83 ASP CG C -7.624 -3.021 -23.242 1.00 . A A . 104 ASP CG 1 1
6 9173 1 1 83 ASP H H -5.720 -1.454 -21.853 1.00 . A A . 104 ASP H 1 1
6 9174 1 1 83 ASP HA H -8.111 -1.546 -20.120 1.00 . A A . 104 ASP HA 1 1
6 9175 1 1 83 ASP HB2 H -9.250 -2.312 -22.017 1.00 . A A . 104 ASP HB2 1 1
6 9176 1 1 83 ASP HB3 H -8.200 -1.034 -22.602 1.00 . A A . 104 ASP HB3 1 1
6 9177 1 1 83 ASP N N -6.237 -1.268 -21.006 1.00 . A A . 104 ASP N 1 1
6 9178 1 1 83 ASP O O -8.237 -4.276 -20.358 1.00 . A A . 104 ASP O 1 1
6 9179 1 1 83 ASP OD1 O -6.384 -3.217 -23.269 1.00 . A A . 104 ASP OD1 1 1
6 9180 1 1 83 ASP OD2 O -8.410 -3.570 -24.053 1.00 . A A . 104 ASP OD2 1 1
6 9181 1 1 84 GLN C C -6.298 -5.589 -18.151 1.00 . A A . 105 GLN C 1 1
6 9182 1 1 84 GLN CA C -5.765 -5.264 -19.554 1.00 . A A . 105 GLN CA 1 1
6 9183 1 1 84 GLN CB C -4.250 -5.547 -19.626 1.00 . A A . 105 GLN CB 1 1
6 9184 1 1 84 GLN CD C -3.121 -3.963 -21.287 1.00 . A A . 105 GLN CD 1 1
6 9185 1 1 84 GLN CG C -3.635 -5.376 -21.026 1.00 . A A . 105 GLN CG 1 1
6 9186 1 1 84 GLN H H -5.380 -3.177 -19.733 1.00 . A A . 105 GLN H 1 1
6 9187 1 1 84 GLN HA H -6.262 -5.894 -20.296 1.00 . A A . 105 GLN HA 1 1
6 9188 1 1 84 GLN HB2 H -3.712 -4.915 -18.915 1.00 . A A . 105 GLN HB2 1 1
6 9189 1 1 84 GLN HB3 H -4.079 -6.578 -19.316 1.00 . A A . 105 GLN HB3 1 1
6 9190 1 1 84 GLN HE21 H -4.715 -3.449 -22.464 1.00 . A A . 105 GLN HE21 1 1
6 9191 1 1 84 GLN HE22 H -3.469 -2.232 -22.190 1.00 . A A . 105 GLN HE22 1 1
6 9192 1 1 84 GLN HG2 H -2.789 -6.053 -21.116 1.00 . A A . 105 GLN HG2 1 1
6 9193 1 1 84 GLN HG3 H -4.357 -5.664 -21.788 1.00 . A A . 105 GLN HG3 1 1
6 9194 1 1 84 GLN N N -6.081 -3.877 -19.901 1.00 . A A . 105 GLN N 1 1
6 9195 1 1 84 GLN NE2 N -3.839 -3.144 -22.026 1.00 . A A . 105 GLN NE2 1 1
6 9196 1 1 84 GLN O O -6.185 -4.737 -17.257 1.00 . A A . 105 GLN O 1 1
6 9197 1 1 84 GLN OE1 O -2.069 -3.555 -20.808 1.00 . A A . 105 GLN OE1 1 1
6 9198 1 1 85 PRO C C -6.228 -7.221 -15.472 1.00 . A A . 106 PRO C 1 1
6 9199 1 1 85 PRO CA C -7.295 -7.230 -16.590 1.00 . A A . 106 PRO CA 1 1
6 9200 1 1 85 PRO CB C -7.904 -8.621 -16.802 1.00 . A A . 106 PRO CB 1 1
6 9201 1 1 85 PRO CD C -6.875 -7.934 -18.836 1.00 . A A . 106 PRO CD 1 1
6 9202 1 1 85 PRO CG C -7.122 -9.176 -17.985 1.00 . A A . 106 PRO CG 1 1
6 9203 1 1 85 PRO HA H -8.087 -6.544 -16.298 1.00 . A A . 106 PRO HA 1 1
6 9204 1 1 85 PRO HB2 H -7.808 -9.258 -15.925 1.00 . A A . 106 PRO HB2 1 1
6 9205 1 1 85 PRO HB3 H -8.961 -8.509 -17.074 1.00 . A A . 106 PRO HB3 1 1
6 9206 1 1 85 PRO HD2 H -5.958 -8.058 -19.415 1.00 . A A . 106 PRO HD2 1 1
6 9207 1 1 85 PRO HD3 H -7.722 -7.770 -19.504 1.00 . A A . 106 PRO HD3 1 1
6 9208 1 1 85 PRO HG2 H -6.169 -9.580 -17.641 1.00 . A A . 106 PRO HG2 1 1
6 9209 1 1 85 PRO HG3 H -7.685 -9.935 -18.528 1.00 . A A . 106 PRO HG3 1 1
6 9210 1 1 85 PRO N N -6.781 -6.821 -17.896 1.00 . A A . 106 PRO N 1 1
6 9211 1 1 85 PRO O O -6.573 -7.442 -14.315 1.00 . A A . 106 PRO O 1 1
6 9212 1 1 86 ASP C C -3.916 -5.173 -14.364 1.00 . A A . 107 ASP C 1 1
6 9213 1 1 86 ASP CA C -3.915 -6.647 -14.794 1.00 . A A . 107 ASP CA 1 1
6 9214 1 1 86 ASP CB C -2.545 -7.020 -15.381 1.00 . A A . 107 ASP CB 1 1
6 9215 1 1 86 ASP CG C -1.386 -6.749 -14.407 1.00 . A A . 107 ASP CG 1 1
6 9216 1 1 86 ASP H H -4.740 -6.761 -16.762 1.00 . A A . 107 ASP H 1 1
6 9217 1 1 86 ASP HA H -4.084 -7.254 -13.909 1.00 . A A . 107 ASP HA 1 1
6 9218 1 1 86 ASP HB2 H -2.552 -8.082 -15.637 1.00 . A A . 107 ASP HB2 1 1
6 9219 1 1 86 ASP HB3 H -2.401 -6.447 -16.300 1.00 . A A . 107 ASP HB3 1 1
6 9220 1 1 86 ASP N N -4.958 -6.935 -15.789 1.00 . A A . 107 ASP N 1 1
6 9221 1 1 86 ASP O O -3.716 -4.896 -13.185 1.00 . A A . 107 ASP O 1 1
6 9222 1 1 86 ASP OD1 O -1.465 -7.187 -13.234 1.00 . A A . 107 ASP OD1 1 1
6 9223 1 1 86 ASP OD2 O -0.400 -6.096 -14.821 1.00 . A A . 107 ASP OD2 1 1
6 9224 1 1 87 VAL C C -5.515 -2.225 -14.658 1.00 . A A . 108 VAL C 1 1
6 9225 1 1 87 VAL CA C -4.134 -2.781 -15.022 1.00 . A A . 108 VAL CA 1 1
6 9226 1 1 87 VAL CB C -3.546 -1.967 -16.196 1.00 . A A . 108 VAL CB 1 1
6 9227 1 1 87 VAL CG1 C -2.137 -2.446 -16.586 1.00 . A A . 108 VAL CG1 1 1
6 9228 1 1 87 VAL CG2 C -4.443 -1.955 -17.435 1.00 . A A . 108 VAL CG2 1 1
6 9229 1 1 87 VAL H H -4.405 -4.551 -16.221 1.00 . A A . 108 VAL H 1 1
6 9230 1 1 87 VAL HA H -3.480 -2.608 -14.166 1.00 . A A . 108 VAL HA 1 1
6 9231 1 1 87 VAL HB H -3.465 -0.941 -15.858 1.00 . A A . 108 VAL HB 1 1
6 9232 1 1 87 VAL HG11 H -2.185 -3.448 -17.016 1.00 . A A . 108 VAL HG11 1 1
6 9233 1 1 87 VAL HG12 H -1.714 -1.770 -17.328 1.00 . A A . 108 VAL HG12 1 1
6 9234 1 1 87 VAL HG13 H -1.492 -2.467 -15.704 1.00 . A A . 108 VAL HG13 1 1
6 9235 1 1 87 VAL HG21 H -4.009 -1.297 -18.176 1.00 . A A . 108 VAL HG21 1 1
6 9236 1 1 87 VAL HG22 H -4.514 -2.948 -17.854 1.00 . A A . 108 VAL HG22 1 1
6 9237 1 1 87 VAL HG23 H -5.437 -1.575 -17.187 1.00 . A A . 108 VAL HG23 1 1
6 9238 1 1 87 VAL N N -4.156 -4.235 -15.288 1.00 . A A . 108 VAL N 1 1
6 9239 1 1 87 VAL O O -5.585 -1.266 -13.897 1.00 . A A . 108 VAL O 1 1
6 9240 1 1 88 VAL C C -8.144 -2.681 -13.182 1.00 . A A . 109 VAL C 1 1
6 9241 1 1 88 VAL CA C -7.984 -2.552 -14.707 1.00 . A A . 109 VAL CA 1 1
6 9242 1 1 88 VAL CB C -8.982 -3.473 -15.448 1.00 . A A . 109 VAL CB 1 1
6 9243 1 1 88 VAL CG1 C -10.418 -3.412 -14.901 1.00 . A A . 109 VAL CG1 1 1
6 9244 1 1 88 VAL CG2 C -9.038 -3.093 -16.940 1.00 . A A . 109 VAL CG2 1 1
6 9245 1 1 88 VAL H H -6.466 -3.606 -15.812 1.00 . A A . 109 VAL H 1 1
6 9246 1 1 88 VAL HA H -8.186 -1.520 -14.984 1.00 . A A . 109 VAL HA 1 1
6 9247 1 1 88 VAL HB H -8.631 -4.502 -15.344 1.00 . A A . 109 VAL HB 1 1
6 9248 1 1 88 VAL HG11 H -10.462 -3.810 -13.888 1.00 . A A . 109 VAL HG11 1 1
6 9249 1 1 88 VAL HG12 H -10.781 -2.383 -14.898 1.00 . A A . 109 VAL HG12 1 1
6 9250 1 1 88 VAL HG13 H -11.084 -4.018 -15.521 1.00 . A A . 109 VAL HG13 1 1
6 9251 1 1 88 VAL HG21 H -9.509 -2.119 -17.052 1.00 . A A . 109 VAL HG21 1 1
6 9252 1 1 88 VAL HG22 H -8.043 -3.047 -17.374 1.00 . A A . 109 VAL HG22 1 1
6 9253 1 1 88 VAL HG23 H -9.626 -3.828 -17.494 1.00 . A A . 109 VAL HG23 1 1
6 9254 1 1 88 VAL N N -6.601 -2.864 -15.120 1.00 . A A . 109 VAL N 1 1
6 9255 1 1 88 VAL O O -8.960 -1.982 -12.585 1.00 . A A . 109 VAL O 1 1
6 9256 1 1 89 GLU C C -6.574 -2.664 -10.315 1.00 . A A . 110 GLU C 1 1
6 9257 1 1 89 GLU CA C -7.302 -3.769 -11.108 1.00 . A A . 110 GLU CA 1 1
6 9258 1 1 89 GLU CB C -6.645 -5.119 -10.843 1.00 . A A . 110 GLU CB 1 1
6 9259 1 1 89 GLU CD C -8.693 -6.582 -10.529 1.00 . A A . 110 GLU CD 1 1
6 9260 1 1 89 GLU CG C -7.470 -6.282 -11.401 1.00 . A A . 110 GLU CG 1 1
6 9261 1 1 89 GLU H H -6.644 -4.023 -13.123 1.00 . A A . 110 GLU H 1 1
6 9262 1 1 89 GLU HA H -8.328 -3.842 -10.760 1.00 . A A . 110 GLU HA 1 1
6 9263 1 1 89 GLU HB2 H -5.668 -5.115 -11.311 1.00 . A A . 110 GLU HB2 1 1
6 9264 1 1 89 GLU HB3 H -6.523 -5.263 -9.771 1.00 . A A . 110 GLU HB3 1 1
6 9265 1 1 89 GLU HG2 H -7.781 -6.074 -12.430 1.00 . A A . 110 GLU HG2 1 1
6 9266 1 1 89 GLU HG3 H -6.829 -7.156 -11.416 1.00 . A A . 110 GLU HG3 1 1
6 9267 1 1 89 GLU N N -7.319 -3.527 -12.555 1.00 . A A . 110 GLU N 1 1
6 9268 1 1 89 GLU O O -6.687 -2.620 -9.089 1.00 . A A . 110 GLU O 1 1
6 9269 1 1 89 GLU OE1 O -8.549 -7.229 -9.464 1.00 . A A . 110 GLU OE1 1 1
6 9270 1 1 89 GLU OE2 O -9.811 -6.161 -10.896 1.00 . A A . 110 GLU OE2 1 1
6 9271 1 1 90 LYS C C -5.804 0.619 -10.343 1.00 . A A . 111 LYS C 1 1
6 9272 1 1 90 LYS CA C -5.049 -0.712 -10.335 1.00 . A A . 111 LYS CA 1 1
6 9273 1 1 90 LYS CB C -3.669 -0.548 -11.004 1.00 . A A . 111 LYS CB 1 1
6 9274 1 1 90 LYS CD C -3.019 -2.968 -10.584 1.00 . A A . 111 LYS CD 1 1
6 9275 1 1 90 LYS CE C -1.810 -3.885 -10.425 1.00 . A A . 111 LYS CE 1 1
6 9276 1 1 90 LYS CG C -2.603 -1.504 -10.451 1.00 . A A . 111 LYS CG 1 1
6 9277 1 1 90 LYS H H -5.808 -1.836 -11.996 1.00 . A A . 111 LYS H 1 1
6 9278 1 1 90 LYS HA H -4.890 -0.973 -9.298 1.00 . A A . 111 LYS HA 1 1
6 9279 1 1 90 LYS HB2 H -3.753 -0.666 -12.086 1.00 . A A . 111 LYS HB2 1 1
6 9280 1 1 90 LYS HB3 H -3.303 0.461 -10.817 1.00 . A A . 111 LYS HB3 1 1
6 9281 1 1 90 LYS HD2 H -3.755 -3.218 -9.816 1.00 . A A . 111 LYS HD2 1 1
6 9282 1 1 90 LYS HD3 H -3.471 -3.096 -11.560 1.00 . A A . 111 LYS HD3 1 1
6 9283 1 1 90 LYS HE2 H -1.011 -3.514 -11.069 1.00 . A A . 111 LYS HE2 1 1
6 9284 1 1 90 LYS HE3 H -1.469 -3.805 -9.390 1.00 . A A . 111 LYS HE3 1 1
6 9285 1 1 90 LYS HG2 H -1.686 -1.328 -11.011 1.00 . A A . 111 LYS HG2 1 1
6 9286 1 1 90 LYS HG3 H -2.406 -1.281 -9.398 1.00 . A A . 111 LYS HG3 1 1
6 9287 1 1 90 LYS HZ1 H -2.526 -5.341 -11.720 1.00 . A A . 111 LYS HZ1 1 1
6 9288 1 1 90 LYS HZ2 H -2.808 -5.688 -10.146 1.00 . A A . 111 LYS HZ2 1 1
6 9289 1 1 90 LYS HZ3 H -1.303 -5.868 -10.788 1.00 . A A . 111 LYS HZ3 1 1
6 9290 1 1 90 LYS N N -5.822 -1.779 -10.984 1.00 . A A . 111 LYS N 1 1
6 9291 1 1 90 LYS NZ N -2.129 -5.289 -10.785 1.00 . A A . 111 LYS NZ 1 1
6 9292 1 1 90 LYS O O -5.837 1.333 -9.340 1.00 . A A . 111 LYS O 1 1
6 9293 1 1 91 LEU C C -8.517 2.190 -10.929 1.00 . A A . 112 LEU C 1 1
6 9294 1 1 91 LEU CA C -7.181 2.177 -11.683 1.00 . A A . 112 LEU CA 1 1
6 9295 1 1 91 LEU CB C -7.260 2.505 -13.194 1.00 . A A . 112 LEU CB 1 1
6 9296 1 1 91 LEU CD1 C -9.267 1.096 -14.028 1.00 . A A . 112 LEU CD1 1 1
6 9297 1 1 91 LEU CD2 C -7.321 1.600 -15.561 1.00 . A A . 112 LEU CD2 1 1
6 9298 1 1 91 LEU CG C -7.773 1.393 -14.113 1.00 . A A . 112 LEU CG 1 1
6 9299 1 1 91 LEU H H -6.403 0.238 -12.215 1.00 . A A . 112 LEU H 1 1
6 9300 1 1 91 LEU HA H -6.605 2.975 -11.233 1.00 . A A . 112 LEU HA 1 1
6 9301 1 1 91 LEU HB2 H -7.818 3.415 -13.384 1.00 . A A . 112 LEU HB2 1 1
6 9302 1 1 91 LEU HB3 H -6.244 2.710 -13.511 1.00 . A A . 112 LEU HB3 1 1
6 9303 1 1 91 LEU HD11 H -9.504 0.246 -14.665 1.00 . A A . 112 LEU HD11 1 1
6 9304 1 1 91 LEU HD12 H -9.850 1.958 -14.357 1.00 . A A . 112 LEU HD12 1 1
6 9305 1 1 91 LEU HD13 H -9.516 0.822 -13.012 1.00 . A A . 112 LEU HD13 1 1
6 9306 1 1 91 LEU HD21 H -6.234 1.657 -15.604 1.00 . A A . 112 LEU HD21 1 1
6 9307 1 1 91 LEU HD22 H -7.754 2.517 -15.961 1.00 . A A . 112 LEU HD22 1 1
6 9308 1 1 91 LEU HD23 H -7.637 0.748 -16.166 1.00 . A A . 112 LEU HD23 1 1
6 9309 1 1 91 LEU HG H -7.278 0.529 -13.761 1.00 . A A . 112 LEU HG 1 1
6 9310 1 1 91 LEU N N -6.431 0.929 -11.477 1.00 . A A . 112 LEU N 1 1
6 9311 1 1 91 LEU O O -9.008 3.248 -10.568 1.00 . A A . 112 LEU O 1 1
6 9312 1 1 92 LYS C C -10.399 1.435 -8.495 1.00 . A A . 113 LYS C 1 1
6 9313 1 1 92 LYS CA C -10.388 0.926 -9.941 1.00 . A A . 113 LYS CA 1 1
6 9314 1 1 92 LYS CB C -10.874 -0.526 -9.968 1.00 . A A . 113 LYS CB 1 1
6 9315 1 1 92 LYS CD C -10.418 -2.868 -8.983 1.00 . A A . 113 LYS CD 1 1
6 9316 1 1 92 LYS CE C -11.504 -3.352 -9.953 1.00 . A A . 113 LYS CE 1 1
6 9317 1 1 92 LYS CG C -9.847 -1.501 -9.360 1.00 . A A . 113 LYS CG 1 1
6 9318 1 1 92 LYS H H -8.631 0.184 -10.903 1.00 . A A . 113 LYS H 1 1
6 9319 1 1 92 LYS HA H -11.100 1.536 -10.491 1.00 . A A . 113 LYS HA 1 1
6 9320 1 1 92 LYS HB2 H -11.807 -0.592 -9.402 1.00 . A A . 113 LYS HB2 1 1
6 9321 1 1 92 LYS HB3 H -11.069 -0.806 -11.006 1.00 . A A . 113 LYS HB3 1 1
6 9322 1 1 92 LYS HD2 H -9.592 -3.579 -8.957 1.00 . A A . 113 LYS HD2 1 1
6 9323 1 1 92 LYS HD3 H -10.834 -2.806 -7.983 1.00 . A A . 113 LYS HD3 1 1
6 9324 1 1 92 LYS HE2 H -12.380 -2.709 -9.818 1.00 . A A . 113 LYS HE2 1 1
6 9325 1 1 92 LYS HE3 H -11.145 -3.242 -10.978 1.00 . A A . 113 LYS HE3 1 1
6 9326 1 1 92 LYS HG2 H -9.047 -1.651 -10.080 1.00 . A A . 113 LYS HG2 1 1
6 9327 1 1 92 LYS HG3 H -9.409 -1.070 -8.463 1.00 . A A . 113 LYS HG3 1 1
6 9328 1 1 92 LYS HZ1 H -12.091 -4.934 -8.730 1.00 . A A . 113 LYS HZ1 1 1
6 9329 1 1 92 LYS HZ2 H -11.108 -5.380 -9.982 1.00 . A A . 113 LYS HZ2 1 1
6 9330 1 1 92 LYS HZ3 H -12.674 -5.032 -10.259 1.00 . A A . 113 LYS HZ3 1 1
6 9331 1 1 92 LYS N N -9.082 1.027 -10.597 1.00 . A A . 113 LYS N 1 1
6 9332 1 1 92 LYS NZ N -11.875 -4.765 -9.703 1.00 . A A . 113 LYS NZ 1 1
6 9333 1 1 92 LYS O O -11.464 1.737 -7.966 1.00 . A A . 113 LYS O 1 1
6 9334 1 1 93 ASN C C -8.028 2.908 -6.262 1.00 . A A . 114 ASN C 1 1
6 9335 1 1 93 ASN CA C -9.112 1.827 -6.424 1.00 . A A . 114 ASN CA 1 1
6 9336 1 1 93 ASN CB C -8.826 0.591 -5.546 1.00 . A A . 114 ASN CB 1 1
6 9337 1 1 93 ASN CG C -9.775 -0.595 -5.683 1.00 . A A . 114 ASN CG 1 1
6 9338 1 1 93 ASN H H -8.434 1.147 -8.345 1.00 . A A . 114 ASN H 1 1
6 9339 1 1 93 ASN HA H -10.052 2.248 -6.078 1.00 . A A . 114 ASN HA 1 1
6 9340 1 1 93 ASN HB2 H -7.811 0.253 -5.748 1.00 . A A . 114 ASN HB2 1 1
6 9341 1 1 93 ASN HB3 H -8.879 0.916 -4.509 1.00 . A A . 114 ASN HB3 1 1
6 9342 1 1 93 ASN HD21 H -11.375 0.560 -6.141 1.00 . A A . 114 ASN HD21 1 1
6 9343 1 1 93 ASN HD22 H -11.669 -1.164 -6.033 1.00 . A A . 114 ASN HD22 1 1
6 9344 1 1 93 ASN N N -9.244 1.456 -7.833 1.00 . A A . 114 ASN N 1 1
6 9345 1 1 93 ASN ND2 N -11.053 -0.374 -5.938 1.00 . A A . 114 ASN ND2 1 1
6 9346 1 1 93 ASN O O -6.862 2.608 -5.990 1.00 . A A . 114 ASN O 1 1
6 9347 1 1 93 ASN OD1 O -9.371 -1.742 -5.563 1.00 . A A . 114 ASN OD1 1 1
6 9348 1 1 94 ILE C C -7.849 6.233 -5.187 1.00 . A A . 115 ILE C 1 1
6 9349 1 1 94 ILE CA C -7.509 5.337 -6.372 1.00 . A A . 115 ILE CA 1 1
6 9350 1 1 94 ILE CB C -7.474 6.176 -7.661 1.00 . A A . 115 ILE CB 1 1
6 9351 1 1 94 ILE CD1 C -9.859 5.926 -8.660 1.00 . A A . 115 ILE CD1 1 1
6 9352 1 1 94 ILE CG1 C -8.832 6.831 -8.002 1.00 . A A . 115 ILE CG1 1 1
6 9353 1 1 94 ILE CG2 C -6.844 5.375 -8.812 1.00 . A A . 115 ILE CG2 1 1
6 9354 1 1 94 ILE H H -9.382 4.358 -6.665 1.00 . A A . 115 ILE H 1 1
6 9355 1 1 94 ILE HA H -6.499 4.983 -6.217 1.00 . A A . 115 ILE HA 1 1
6 9356 1 1 94 ILE HB H -6.800 7.011 -7.471 1.00 . A A . 115 ILE HB 1 1
6 9357 1 1 94 ILE HD11 H -10.181 5.150 -7.969 1.00 . A A . 115 ILE HD11 1 1
6 9358 1 1 94 ILE HD12 H -10.713 6.522 -8.962 1.00 . A A . 115 ILE HD12 1 1
6 9359 1 1 94 ILE HD13 H -9.434 5.463 -9.541 1.00 . A A . 115 ILE HD13 1 1
6 9360 1 1 94 ILE HG12 H -9.268 7.271 -7.112 1.00 . A A . 115 ILE HG12 1 1
6 9361 1 1 94 ILE HG13 H -8.661 7.657 -8.672 1.00 . A A . 115 ILE HG13 1 1
6 9362 1 1 94 ILE HG21 H -6.877 5.956 -9.733 1.00 . A A . 115 ILE HG21 1 1
6 9363 1 1 94 ILE HG22 H -5.806 5.141 -8.570 1.00 . A A . 115 ILE HG22 1 1
6 9364 1 1 94 ILE HG23 H -7.378 4.440 -8.968 1.00 . A A . 115 ILE HG23 1 1
6 9365 1 1 94 ILE N N -8.406 4.175 -6.466 1.00 . A A . 115 ILE N 1 1
6 9366 1 1 94 ILE O O -9.009 6.354 -4.800 1.00 . A A . 115 ILE O 1 1
6 9367 1 1 95 ASN C C -7.149 9.408 -4.945 1.00 . A A . 116 ASN C 1 1
6 9368 1 1 95 ASN CA C -7.117 8.207 -3.971 1.00 . A A . 116 ASN CA 1 1
6 9369 1 1 95 ASN CB C -6.088 8.448 -2.856 1.00 . A A . 116 ASN CB 1 1
6 9370 1 1 95 ASN CG C -5.666 7.241 -2.022 1.00 . A A . 116 ASN CG 1 1
6 9371 1 1 95 ASN H H -5.934 6.861 -5.097 1.00 . A A . 116 ASN H 1 1
6 9372 1 1 95 ASN HA H -8.089 8.118 -3.495 1.00 . A A . 116 ASN HA 1 1
6 9373 1 1 95 ASN HB2 H -5.191 8.900 -3.293 1.00 . A A . 116 ASN HB2 1 1
6 9374 1 1 95 ASN HB3 H -6.542 9.176 -2.185 1.00 . A A . 116 ASN HB3 1 1
6 9375 1 1 95 ASN HD21 H -7.499 6.350 -2.028 1.00 . A A . 116 ASN HD21 1 1
6 9376 1 1 95 ASN HD22 H -6.240 5.550 -1.120 1.00 . A A . 116 ASN HD22 1 1
6 9377 1 1 95 ASN N N -6.857 6.980 -4.712 1.00 . A A . 116 ASN N 1 1
6 9378 1 1 95 ASN ND2 N -6.557 6.333 -1.666 1.00 . A A . 116 ASN ND2 1 1
6 9379 1 1 95 ASN O O -6.267 9.549 -5.794 1.00 . A A . 116 ASN O 1 1
6 9380 1 1 95 ASN OD1 O -4.499 7.100 -1.675 1.00 . A A . 116 ASN OD1 1 1
6 9381 1 1 96 LEU C C -7.445 12.490 -4.020 1.00 . A A . 117 LEU C 1 1
6 9382 1 1 96 LEU CA C -8.013 11.703 -5.204 1.00 . A A . 117 LEU CA 1 1
6 9383 1 1 96 LEU CB C -9.387 12.263 -5.616 1.00 . A A . 117 LEU CB 1 1
6 9384 1 1 96 LEU CD1 C -11.443 12.188 -7.055 1.00 . A A . 117 LEU CD1 1 1
6 9385 1 1 96 LEU CD2 C -9.226 11.637 -8.092 1.00 . A A . 117 LEU CD2 1 1
6 9386 1 1 96 LEU CG C -10.062 11.557 -6.810 1.00 . A A . 117 LEU CG 1 1
6 9387 1 1 96 LEU H H -8.807 10.101 -4.053 1.00 . A A . 117 LEU H 1 1
6 9388 1 1 96 LEU HA H -7.326 11.792 -6.046 1.00 . A A . 117 LEU HA 1 1
6 9389 1 1 96 LEU HB2 H -10.055 12.202 -4.757 1.00 . A A . 117 LEU HB2 1 1
6 9390 1 1 96 LEU HB3 H -9.269 13.326 -5.846 1.00 . A A . 117 LEU HB3 1 1
6 9391 1 1 96 LEU HD11 H -11.327 13.240 -7.320 1.00 . A A . 117 LEU HD11 1 1
6 9392 1 1 96 LEU HD12 H -12.039 12.109 -6.141 1.00 . A A . 117 LEU HD12 1 1
6 9393 1 1 96 LEU HD13 H -11.956 11.672 -7.869 1.00 . A A . 117 LEU HD13 1 1
6 9394 1 1 96 LEU HD21 H -8.310 11.050 -7.978 1.00 . A A . 117 LEU HD21 1 1
6 9395 1 1 96 LEU HD22 H -8.968 12.672 -8.302 1.00 . A A . 117 LEU HD22 1 1
6 9396 1 1 96 LEU HD23 H -9.797 11.231 -8.926 1.00 . A A . 117 LEU HD23 1 1
6 9397 1 1 96 LEU HG H -10.207 10.505 -6.562 1.00 . A A . 117 LEU HG 1 1
6 9398 1 1 96 LEU N N -8.126 10.303 -4.778 1.00 . A A . 117 LEU N 1 1
6 9399 1 1 96 LEU O O -8.074 12.531 -2.954 1.00 . A A . 117 LEU O 1 1
6 9400 1 1 97 THR C C -4.985 15.099 -3.666 1.00 . A A . 118 THR C 1 1
6 9401 1 1 97 THR CA C -5.521 13.780 -3.139 1.00 . A A . 118 THR CA 1 1
6 9402 1 1 97 THR CB C -4.401 12.887 -2.592 1.00 . A A . 118 THR CB 1 1
6 9403 1 1 97 THR CG2 C -3.680 13.566 -1.430 1.00 . A A . 118 THR CG2 1 1
6 9404 1 1 97 THR H H -5.831 13.028 -5.108 1.00 . A A . 118 THR H 1 1
6 9405 1 1 97 THR HA H -6.204 13.989 -2.319 1.00 . A A . 118 THR HA 1 1
6 9406 1 1 97 THR HB H -3.690 12.650 -3.381 1.00 . A A . 118 THR HB 1 1
6 9407 1 1 97 THR HG1 H -4.251 11.116 -1.808 1.00 . A A . 118 THR HG1 1 1
6 9408 1 1 97 THR HG21 H -3.003 12.866 -0.948 1.00 . A A . 118 THR HG21 1 1
6 9409 1 1 97 THR HG22 H -4.410 13.913 -0.705 1.00 . A A . 118 THR HG22 1 1
6 9410 1 1 97 THR HG23 H -3.097 14.415 -1.792 1.00 . A A . 118 THR HG23 1 1
6 9411 1 1 97 THR N N -6.266 13.089 -4.200 1.00 . A A . 118 THR N 1 1
6 9412 1 1 97 THR O O -4.389 15.154 -4.743 1.00 . A A . 118 THR O 1 1
6 9413 1 1 97 THR OG1 O -4.973 11.699 -2.092 1.00 . A A . 118 THR OG1 1 1
6 9414 1 1 98 VAL C C -4.435 18.310 -2.106 1.00 . A A . 119 VAL C 1 1
6 9415 1 1 98 VAL CA C -5.113 17.564 -3.266 1.00 . A A . 119 VAL CA 1 1
6 9416 1 1 98 VAL CB C -6.551 18.077 -3.505 1.00 . A A . 119 VAL CB 1 1
6 9417 1 1 98 VAL CG1 C -6.621 19.601 -3.474 1.00 . A A . 119 VAL CG1 1 1
6 9418 1 1 98 VAL CG2 C -7.121 17.537 -4.827 1.00 . A A . 119 VAL CG2 1 1
6 9419 1 1 98 VAL H H -5.777 16.021 -2.053 1.00 . A A . 119 VAL H 1 1
6 9420 1 1 98 VAL HA H -4.524 17.680 -4.177 1.00 . A A . 119 VAL HA 1 1
6 9421 1 1 98 VAL HB H -7.197 17.712 -2.703 1.00 . A A . 119 VAL HB 1 1
6 9422 1 1 98 VAL HG11 H -5.872 20.005 -4.147 1.00 . A A . 119 VAL HG11 1 1
6 9423 1 1 98 VAL HG12 H -7.610 19.938 -3.766 1.00 . A A . 119 VAL HG12 1 1
6 9424 1 1 98 VAL HG13 H -6.442 19.919 -2.445 1.00 . A A . 119 VAL HG13 1 1
6 9425 1 1 98 VAL HG21 H -6.473 17.819 -5.657 1.00 . A A . 119 VAL HG21 1 1
6 9426 1 1 98 VAL HG22 H -7.200 16.453 -4.769 1.00 . A A . 119 VAL HG22 1 1
6 9427 1 1 98 VAL HG23 H -8.123 17.940 -4.990 1.00 . A A . 119 VAL HG23 1 1
6 9428 1 1 98 VAL N N -5.234 16.161 -2.904 1.00 . A A . 119 VAL N 1 1
6 9429 1 1 98 VAL O O -4.676 17.986 -0.946 1.00 . A A . 119 VAL O 1 1
6 9430 1 1 99 ALA C C -2.571 21.558 -1.979 1.00 . A A . 120 ALA C 1 1
6 9431 1 1 99 ALA CA C -2.899 20.151 -1.420 1.00 . A A . 120 ALA CA 1 1
6 9432 1 1 99 ALA CB C -1.668 19.345 -0.987 1.00 . A A . 120 ALA CB 1 1
6 9433 1 1 99 ALA H H -3.453 19.534 -3.381 1.00 . A A . 120 ALA H 1 1
6 9434 1 1 99 ALA HA H -3.531 20.310 -0.546 1.00 . A A . 120 ALA HA 1 1
6 9435 1 1 99 ALA HB1 H -1.042 19.101 -1.853 1.00 . A A . 120 ALA HB1 1 1
6 9436 1 1 99 ALA HB2 H -1.073 19.903 -0.269 1.00 . A A . 120 ALA HB2 1 1
6 9437 1 1 99 ALA HB3 H -1.990 18.418 -0.505 1.00 . A A . 120 ALA HB3 1 1
6 9438 1 1 99 ALA N N -3.630 19.334 -2.402 1.00 . A A . 120 ALA N 1 1
6 9439 1 1 99 ALA O O -2.660 21.746 -3.200 1.00 . A A . 120 ALA O 1 1
6 9440 1 1 100 PRO C C -0.631 24.168 -2.088 1.00 . A A . 121 PRO C 1 1
6 9441 1 1 100 PRO CA C -2.057 23.941 -1.553 1.00 . A A . 121 PRO CA 1 1
6 9442 1 1 100 PRO CB C -2.337 24.785 -0.309 1.00 . A A . 121 PRO CB 1 1
6 9443 1 1 100 PRO CD C -2.157 22.481 0.328 1.00 . A A . 121 PRO CD 1 1
6 9444 1 1 100 PRO CG C -1.842 23.892 0.826 1.00 . A A . 121 PRO CG 1 1
6 9445 1 1 100 PRO HA H -2.778 24.209 -2.324 1.00 . A A . 121 PRO HA 1 1
6 9446 1 1 100 PRO HB2 H -1.820 25.746 -0.311 1.00 . A A . 121 PRO HB2 1 1
6 9447 1 1 100 PRO HB3 H -3.413 24.943 -0.208 1.00 . A A . 121 PRO HB3 1 1
6 9448 1 1 100 PRO HD2 H -1.353 21.817 0.634 1.00 . A A . 121 PRO HD2 1 1
6 9449 1 1 100 PRO HD3 H -3.096 22.136 0.759 1.00 . A A . 121 PRO HD3 1 1
6 9450 1 1 100 PRO HG2 H -0.766 24.012 0.942 1.00 . A A . 121 PRO HG2 1 1
6 9451 1 1 100 PRO HG3 H -2.354 24.114 1.766 1.00 . A A . 121 PRO HG3 1 1
6 9452 1 1 100 PRO N N -2.259 22.561 -1.129 1.00 . A A . 121 PRO N 1 1
6 9453 1 1 100 PRO O O 0.258 23.334 -1.909 1.00 . A A . 121 PRO O 1 1
6 9454 1 1 101 GLU C C 0.904 27.268 -3.554 1.00 . A A . 122 GLU C 1 1
6 9455 1 1 101 GLU CA C 0.872 25.751 -3.291 1.00 . A A . 122 GLU CA 1 1
6 9456 1 1 101 GLU CB C 1.211 24.973 -4.577 1.00 . A A . 122 GLU CB 1 1
6 9457 1 1 101 GLU CD C 0.640 24.395 -6.976 1.00 . A A . 122 GLU CD 1 1
6 9458 1 1 101 GLU CG C 0.195 25.158 -5.715 1.00 . A A . 122 GLU CG 1 1
6 9459 1 1 101 GLU H H -1.179 25.985 -2.811 1.00 . A A . 122 GLU H 1 1
6 9460 1 1 101 GLU HA H 1.659 25.542 -2.563 1.00 . A A . 122 GLU HA 1 1
6 9461 1 1 101 GLU HB2 H 2.194 25.301 -4.923 1.00 . A A . 122 GLU HB2 1 1
6 9462 1 1 101 GLU HB3 H 1.284 23.909 -4.351 1.00 . A A . 122 GLU HB3 1 1
6 9463 1 1 101 GLU HG2 H -0.781 24.796 -5.390 1.00 . A A . 122 GLU HG2 1 1
6 9464 1 1 101 GLU HG3 H 0.103 26.213 -5.958 1.00 . A A . 122 GLU HG3 1 1
6 9465 1 1 101 GLU N N -0.416 25.327 -2.722 1.00 . A A . 122 GLU N 1 1
6 9466 1 1 101 GLU O O -0.141 27.928 -3.667 1.00 . A A . 122 GLU O 1 1
6 9467 1 1 101 GLU OE1 O 1.451 24.940 -7.760 1.00 . A A . 122 GLU OE1 1 1
6 9468 1 1 101 GLU OE2 O 0.168 23.256 -7.197 1.00 . A A . 122 GLU OE2 1 1
7 9469 1 1 1 ALA C C 15.493 0.911 -20.433 1.00 . A A . 22 ALA C 1 1
7 9470 1 1 1 ALA CA C 15.601 1.372 -21.903 1.00 . A A . 22 ALA CA 1 1
7 9471 1 1 1 ALA CB C 16.141 2.806 -22.003 1.00 . A A . 22 ALA CB 1 1
7 9472 1 1 1 ALA H1 H 13.590 1.955 -22.198 1.00 . A A . 22 ALA H1 1 1
7 9473 1 1 1 ALA HA H 16.308 0.705 -22.397 1.00 . A A . 22 ALA HA 1 1
7 9474 1 1 1 ALA HB1 H 15.475 3.498 -21.475 1.00 . A A . 22 ALA HB1 1 1
7 9475 1 1 1 ALA HB2 H 17.138 2.857 -21.550 1.00 . A A . 22 ALA HB2 1 1
7 9476 1 1 1 ALA HB3 H 16.221 3.112 -23.047 1.00 . A A . 22 ALA HB3 1 1
7 9477 1 1 1 ALA N N 14.303 1.345 -22.588 1.00 . A A . 22 ALA N 1 1
7 9478 1 1 1 ALA O O 16.512 0.767 -19.753 1.00 . A A . 22 ALA O 1 1
7 9479 1 1 2 ALA C C 12.631 -0.403 -18.425 1.00 . A A . 23 ALA C 1 1
7 9480 1 1 2 ALA CA C 13.929 0.428 -18.550 1.00 . A A . 23 ALA CA 1 1
7 9481 1 1 2 ALA CB C 13.821 1.794 -17.837 1.00 . A A . 23 ALA CB 1 1
7 9482 1 1 2 ALA H H 13.476 0.830 -20.559 1.00 . A A . 23 ALA H 1 1
7 9483 1 1 2 ALA HA H 14.731 -0.156 -18.089 1.00 . A A . 23 ALA HA 1 1
7 9484 1 1 2 ALA HB1 H 14.779 2.314 -17.914 1.00 . A A . 23 ALA HB1 1 1
7 9485 1 1 2 ALA HB2 H 13.061 2.397 -18.337 1.00 . A A . 23 ALA HB2 1 1
7 9486 1 1 2 ALA HB3 H 13.566 1.665 -16.782 1.00 . A A . 23 ALA HB3 1 1
7 9487 1 1 2 ALA N N 14.266 0.693 -19.942 1.00 . A A . 23 ALA N 1 1
7 9488 1 1 2 ALA O O 12.119 -0.917 -19.423 1.00 . A A . 23 ALA O 1 1
7 9489 1 1 3 ARG C C 11.269 -1.727 -15.140 1.00 . A A . 24 ARG C 1 1
7 9490 1 1 3 ARG CA C 11.004 -1.238 -16.579 1.00 . A A . 24 ARG CA 1 1
7 9491 1 1 3 ARG CB C 10.422 -2.345 -17.488 1.00 . A A . 24 ARG CB 1 1
7 9492 1 1 3 ARG CD C 11.033 -4.029 -19.234 1.00 . A A . 24 ARG CD 1 1
7 9493 1 1 3 ARG CG C 11.407 -3.465 -17.864 1.00 . A A . 24 ARG CG 1 1
7 9494 1 1 3 ARG CZ C 13.105 -4.448 -20.561 1.00 . A A . 24 ARG CZ 1 1
7 9495 1 1 3 ARG H H 12.708 0.009 -16.516 1.00 . A A . 24 ARG H 1 1
7 9496 1 1 3 ARG HA H 10.231 -0.475 -16.484 1.00 . A A . 24 ARG HA 1 1
7 9497 1 1 3 ARG HB2 H 9.569 -2.806 -16.996 1.00 . A A . 24 ARG HB2 1 1
7 9498 1 1 3 ARG HB3 H 10.033 -1.866 -18.384 1.00 . A A . 24 ARG HB3 1 1
7 9499 1 1 3 ARG HD2 H 10.106 -4.595 -19.146 1.00 . A A . 24 ARG HD2 1 1
7 9500 1 1 3 ARG HD3 H 10.846 -3.191 -19.913 1.00 . A A . 24 ARG HD3 1 1
7 9501 1 1 3 ARG HE H 12.018 -5.870 -19.636 1.00 . A A . 24 ARG HE 1 1
7 9502 1 1 3 ARG HG2 H 12.429 -3.088 -17.913 1.00 . A A . 24 ARG HG2 1 1
7 9503 1 1 3 ARG HG3 H 11.375 -4.263 -17.120 1.00 . A A . 24 ARG HG3 1 1
7 9504 1 1 3 ARG HH11 H 12.693 -2.467 -20.417 1.00 . A A . 24 ARG HH11 1 1
7 9505 1 1 3 ARG HH12 H 13.999 -2.894 -21.491 1.00 . A A . 24 ARG HH12 1 1
7 9506 1 1 3 ARG HH21 H 13.816 -6.308 -20.905 1.00 . A A . 24 ARG HH21 1 1
7 9507 1 1 3 ARG HH22 H 14.689 -5.015 -21.671 1.00 . A A . 24 ARG HH22 1 1
7 9508 1 1 3 ARG N N 12.179 -0.544 -17.164 1.00 . A A . 24 ARG N 1 1
7 9509 1 1 3 ARG NE N 12.102 -4.875 -19.800 1.00 . A A . 24 ARG NE 1 1
7 9510 1 1 3 ARG NH1 N 13.300 -3.169 -20.823 1.00 . A A . 24 ARG NH1 1 1
7 9511 1 1 3 ARG NH2 N 13.938 -5.321 -21.076 1.00 . A A . 24 ARG NH2 1 1
7 9512 1 1 3 ARG O O 10.675 -2.697 -14.678 1.00 . A A . 24 ARG O 1 1
7 9513 1 1 4 GLN C C 12.143 -0.805 -11.972 1.00 . A A . 25 GLN C 1 1
7 9514 1 1 4 GLN CA C 12.781 -1.535 -13.173 1.00 . A A . 25 GLN CA 1 1
7 9515 1 1 4 GLN CB C 14.308 -1.307 -13.198 1.00 . A A . 25 GLN CB 1 1
7 9516 1 1 4 GLN CD C 14.937 -3.377 -14.588 1.00 . A A . 25 GLN CD 1 1
7 9517 1 1 4 GLN CG C 15.025 -1.851 -14.450 1.00 . A A . 25 GLN CG 1 1
7 9518 1 1 4 GLN H H 12.599 -0.244 -14.854 1.00 . A A . 25 GLN H 1 1
7 9519 1 1 4 GLN HA H 12.602 -2.601 -13.026 1.00 . A A . 25 GLN HA 1 1
7 9520 1 1 4 GLN HB2 H 14.507 -0.240 -13.140 1.00 . A A . 25 GLN HB2 1 1
7 9521 1 1 4 GLN HB3 H 14.745 -1.781 -12.320 1.00 . A A . 25 GLN HB3 1 1
7 9522 1 1 4 GLN HE21 H 13.472 -3.310 -16.008 1.00 . A A . 25 GLN HE21 1 1
7 9523 1 1 4 GLN HE22 H 14.029 -4.897 -15.524 1.00 . A A . 25 GLN HE22 1 1
7 9524 1 1 4 GLN HG2 H 14.623 -1.393 -15.349 1.00 . A A . 25 GLN HG2 1 1
7 9525 1 1 4 GLN HG3 H 16.074 -1.566 -14.394 1.00 . A A . 25 GLN HG3 1 1
7 9526 1 1 4 GLN N N 12.221 -1.089 -14.453 1.00 . A A . 25 GLN N 1 1
7 9527 1 1 4 GLN NE2 N 14.068 -3.893 -15.442 1.00 . A A . 25 GLN NE2 1 1
7 9528 1 1 4 GLN O O 12.244 -1.267 -10.837 1.00 . A A . 25 GLN O 1 1
7 9529 1 1 4 GLN OE1 O 15.631 -4.132 -13.923 1.00 . A A . 25 GLN OE1 1 1
7 9530 1 1 5 GLN C C 9.626 1.906 -11.623 1.00 . A A . 26 GLN C 1 1
7 9531 1 1 5 GLN CA C 10.972 1.272 -11.236 1.00 . A A . 26 GLN CA 1 1
7 9532 1 1 5 GLN CB C 12.040 2.340 -10.938 1.00 . A A . 26 GLN CB 1 1
7 9533 1 1 5 GLN CD C 12.924 2.624 -13.336 1.00 . A A . 26 GLN CD 1 1
7 9534 1 1 5 GLN CG C 12.330 3.308 -12.100 1.00 . A A . 26 GLN CG 1 1
7 9535 1 1 5 GLN H H 11.542 0.669 -13.194 1.00 . A A . 26 GLN H 1 1
7 9536 1 1 5 GLN HA H 10.794 0.746 -10.307 1.00 . A A . 26 GLN HA 1 1
7 9537 1 1 5 GLN HB2 H 11.691 2.932 -10.086 1.00 . A A . 26 GLN HB2 1 1
7 9538 1 1 5 GLN HB3 H 12.969 1.853 -10.640 1.00 . A A . 26 GLN HB3 1 1
7 9539 1 1 5 GLN HE21 H 14.788 2.549 -12.545 1.00 . A A . 26 GLN HE21 1 1
7 9540 1 1 5 GLN HE22 H 14.602 1.918 -14.162 1.00 . A A . 26 GLN HE22 1 1
7 9541 1 1 5 GLN HG2 H 11.407 3.812 -12.383 1.00 . A A . 26 GLN HG2 1 1
7 9542 1 1 5 GLN HG3 H 13.032 4.066 -11.755 1.00 . A A . 26 GLN HG3 1 1
7 9543 1 1 5 GLN N N 11.488 0.331 -12.237 1.00 . A A . 26 GLN N 1 1
7 9544 1 1 5 GLN NE2 N 14.213 2.362 -13.352 1.00 . A A . 26 GLN NE2 1 1
7 9545 1 1 5 GLN O O 8.823 2.215 -10.750 1.00 . A A . 26 GLN O 1 1
7 9546 1 1 5 GLN OE1 O 12.229 2.208 -14.258 1.00 . A A . 26 GLN OE1 1 1
7 9547 1 1 6 PHE C C 6.832 2.616 -13.108 1.00 . A A . 27 PHE C 1 1
7 9548 1 1 6 PHE CA C 8.295 2.921 -13.486 1.00 . A A . 27 PHE CA 1 1
7 9549 1 1 6 PHE CB C 8.468 2.944 -15.005 1.00 . A A . 27 PHE CB 1 1
7 9550 1 1 6 PHE CD1 C 7.861 0.549 -15.562 1.00 . A A . 27 PHE CD1 1 1
7 9551 1 1 6 PHE CD2 C 6.559 2.353 -16.549 1.00 . A A . 27 PHE CD2 1 1
7 9552 1 1 6 PHE CE1 C 7.047 -0.391 -16.217 1.00 . A A . 27 PHE CE1 1 1
7 9553 1 1 6 PHE CE2 C 5.734 1.411 -17.188 1.00 . A A . 27 PHE CE2 1 1
7 9554 1 1 6 PHE CG C 7.630 1.923 -15.745 1.00 . A A . 27 PHE CG 1 1
7 9555 1 1 6 PHE CZ C 5.982 0.037 -17.028 1.00 . A A . 27 PHE CZ 1 1
7 9556 1 1 6 PHE H H 10.097 1.860 -13.579 1.00 . A A . 27 PHE H 1 1
7 9557 1 1 6 PHE HA H 8.481 3.935 -13.134 1.00 . A A . 27 PHE HA 1 1
7 9558 1 1 6 PHE HB2 H 8.171 3.938 -15.331 1.00 . A A . 27 PHE HB2 1 1
7 9559 1 1 6 PHE HB3 H 9.516 2.793 -15.278 1.00 . A A . 27 PHE HB3 1 1
7 9560 1 1 6 PHE HD1 H 8.648 0.221 -14.903 1.00 . A A . 27 PHE HD1 1 1
7 9561 1 1 6 PHE HD2 H 6.342 3.406 -16.649 1.00 . A A . 27 PHE HD2 1 1
7 9562 1 1 6 PHE HE1 H 7.236 -1.444 -16.076 1.00 . A A . 27 PHE HE1 1 1
7 9563 1 1 6 PHE HE2 H 4.900 1.756 -17.780 1.00 . A A . 27 PHE HE2 1 1
7 9564 1 1 6 PHE HZ H 5.339 -0.691 -17.510 1.00 . A A . 27 PHE HZ 1 1
7 9565 1 1 6 PHE N N 9.356 2.078 -12.927 1.00 . A A . 27 PHE N 1 1
7 9566 1 1 6 PHE O O 5.938 3.332 -13.571 1.00 . A A . 27 PHE O 1 1
7 9567 1 1 7 VAL C C 4.636 2.605 -11.024 1.00 . A A . 28 VAL C 1 1
7 9568 1 1 7 VAL CA C 5.201 1.363 -11.732 1.00 . A A . 28 VAL CA 1 1
7 9569 1 1 7 VAL CB C 5.153 0.153 -10.772 1.00 . A A . 28 VAL CB 1 1
7 9570 1 1 7 VAL CG1 C 5.239 -1.154 -11.572 1.00 . A A . 28 VAL CG1 1 1
7 9571 1 1 7 VAL CG2 C 6.241 0.161 -9.682 1.00 . A A . 28 VAL CG2 1 1
7 9572 1 1 7 VAL H H 7.345 1.121 -11.871 1.00 . A A . 28 VAL H 1 1
7 9573 1 1 7 VAL HA H 4.542 1.151 -12.580 1.00 . A A . 28 VAL HA 1 1
7 9574 1 1 7 VAL HB H 4.182 0.184 -10.268 1.00 . A A . 28 VAL HB 1 1
7 9575 1 1 7 VAL HG11 H 6.201 -1.227 -12.077 1.00 . A A . 28 VAL HG11 1 1
7 9576 1 1 7 VAL HG12 H 5.127 -2.004 -10.896 1.00 . A A . 28 VAL HG12 1 1
7 9577 1 1 7 VAL HG13 H 4.448 -1.189 -12.319 1.00 . A A . 28 VAL HG13 1 1
7 9578 1 1 7 VAL HG21 H 6.070 -0.663 -8.989 1.00 . A A . 28 VAL HG21 1 1
7 9579 1 1 7 VAL HG22 H 7.232 0.041 -10.116 1.00 . A A . 28 VAL HG22 1 1
7 9580 1 1 7 VAL HG23 H 6.196 1.099 -9.129 1.00 . A A . 28 VAL HG23 1 1
7 9581 1 1 7 VAL N N 6.556 1.615 -12.271 1.00 . A A . 28 VAL N 1 1
7 9582 1 1 7 VAL O O 3.435 2.873 -11.099 1.00 . A A . 28 VAL O 1 1
7 9583 1 1 8 THR C C 4.850 5.750 -10.894 1.00 . A A . 29 THR C 1 1
7 9584 1 1 8 THR CA C 5.189 4.720 -9.827 1.00 . A A . 29 THR CA 1 1
7 9585 1 1 8 THR CB C 6.327 5.170 -8.915 1.00 . A A . 29 THR CB 1 1
7 9586 1 1 8 THR CG2 C 7.652 5.442 -9.642 1.00 . A A . 29 THR CG2 1 1
7 9587 1 1 8 THR H H 6.476 3.088 -10.347 1.00 . A A . 29 THR H 1 1
7 9588 1 1 8 THR HA H 4.307 4.613 -9.201 1.00 . A A . 29 THR HA 1 1
7 9589 1 1 8 THR HB H 6.475 4.366 -8.193 1.00 . A A . 29 THR HB 1 1
7 9590 1 1 8 THR HG1 H 6.604 6.533 -7.549 1.00 . A A . 29 THR HG1 1 1
7 9591 1 1 8 THR HG21 H 7.592 6.371 -10.214 1.00 . A A . 29 THR HG21 1 1
7 9592 1 1 8 THR HG22 H 7.890 4.627 -10.331 1.00 . A A . 29 THR HG22 1 1
7 9593 1 1 8 THR HG23 H 8.460 5.525 -8.911 1.00 . A A . 29 THR HG23 1 1
7 9594 1 1 8 THR N N 5.514 3.402 -10.394 1.00 . A A . 29 THR N 1 1
7 9595 1 1 8 THR O O 3.839 6.433 -10.777 1.00 . A A . 29 THR O 1 1
7 9596 1 1 8 THR OG1 O 5.928 6.336 -8.222 1.00 . A A . 29 THR OG1 1 1
7 9597 1 1 9 SER C C 4.048 6.638 -13.747 1.00 . A A . 30 SER C 1 1
7 9598 1 1 9 SER CA C 5.424 6.775 -13.077 1.00 . A A . 30 SER CA 1 1
7 9599 1 1 9 SER CB C 6.536 6.602 -14.126 1.00 . A A . 30 SER CB 1 1
7 9600 1 1 9 SER H H 6.445 5.242 -12.027 1.00 . A A . 30 SER H 1 1
7 9601 1 1 9 SER HA H 5.494 7.788 -12.679 1.00 . A A . 30 SER HA 1 1
7 9602 1 1 9 SER HB2 H 6.356 5.694 -14.701 1.00 . A A . 30 SER HB2 1 1
7 9603 1 1 9 SER HB3 H 6.505 7.449 -14.814 1.00 . A A . 30 SER HB3 1 1
7 9604 1 1 9 SER HG H 8.498 6.670 -14.201 1.00 . A A . 30 SER HG 1 1
7 9605 1 1 9 SER N N 5.614 5.818 -11.980 1.00 . A A . 30 SER N 1 1
7 9606 1 1 9 SER O O 3.475 7.641 -14.184 1.00 . A A . 30 SER O 1 1
7 9607 1 1 9 SER OG O 7.819 6.524 -13.517 1.00 . A A . 30 SER OG 1 1
7 9608 1 1 10 GLU C C 1.038 5.797 -13.263 1.00 . A A . 31 GLU C 1 1
7 9609 1 1 10 GLU CA C 2.092 5.203 -14.217 1.00 . A A . 31 GLU CA 1 1
7 9610 1 1 10 GLU CB C 1.817 3.706 -14.450 1.00 . A A . 31 GLU CB 1 1
7 9611 1 1 10 GLU CD C 2.051 1.839 -16.153 1.00 . A A . 31 GLU CD 1 1
7 9612 1 1 10 GLU CG C 2.656 3.143 -15.608 1.00 . A A . 31 GLU CG 1 1
7 9613 1 1 10 GLU H H 4.015 4.642 -13.427 1.00 . A A . 31 GLU H 1 1
7 9614 1 1 10 GLU HA H 1.967 5.704 -15.176 1.00 . A A . 31 GLU HA 1 1
7 9615 1 1 10 GLU HB2 H 2.019 3.140 -13.536 1.00 . A A . 31 GLU HB2 1 1
7 9616 1 1 10 GLU HB3 H 0.758 3.589 -14.696 1.00 . A A . 31 GLU HB3 1 1
7 9617 1 1 10 GLU HG2 H 2.697 3.881 -16.410 1.00 . A A . 31 GLU HG2 1 1
7 9618 1 1 10 GLU HG3 H 3.676 2.968 -15.267 1.00 . A A . 31 GLU HG3 1 1
7 9619 1 1 10 GLU N N 3.470 5.429 -13.765 1.00 . A A . 31 GLU N 1 1
7 9620 1 1 10 GLU O O -0.053 6.118 -13.726 1.00 . A A . 31 GLU O 1 1
7 9621 1 1 10 GLU OE1 O 1.534 1.850 -17.298 1.00 . A A . 31 GLU OE1 1 1
7 9622 1 1 10 GLU OE2 O 2.091 0.802 -15.451 1.00 . A A . 31 GLU OE2 1 1
7 9623 1 1 11 VAL C C -0.050 8.060 -11.462 1.00 . A A . 32 VAL C 1 1
7 9624 1 1 11 VAL CA C 0.332 6.626 -11.035 1.00 . A A . 32 VAL CA 1 1
7 9625 1 1 11 VAL CB C 0.829 6.592 -9.566 1.00 . A A . 32 VAL CB 1 1
7 9626 1 1 11 VAL CG1 C -0.208 7.153 -8.580 1.00 . A A . 32 VAL CG1 1 1
7 9627 1 1 11 VAL CG2 C 1.162 5.153 -9.118 1.00 . A A . 32 VAL CG2 1 1
7 9628 1 1 11 VAL H H 2.267 5.833 -11.626 1.00 . A A . 32 VAL H 1 1
7 9629 1 1 11 VAL HA H -0.572 6.015 -11.089 1.00 . A A . 32 VAL HA 1 1
7 9630 1 1 11 VAL HB H 1.722 7.206 -9.483 1.00 . A A . 32 VAL HB 1 1
7 9631 1 1 11 VAL HG11 H -1.173 6.663 -8.722 1.00 . A A . 32 VAL HG11 1 1
7 9632 1 1 11 VAL HG12 H 0.132 7.000 -7.559 1.00 . A A . 32 VAL HG12 1 1
7 9633 1 1 11 VAL HG13 H -0.322 8.226 -8.733 1.00 . A A . 32 VAL HG13 1 1
7 9634 1 1 11 VAL HG21 H 0.269 4.526 -9.171 1.00 . A A . 32 VAL HG21 1 1
7 9635 1 1 11 VAL HG22 H 1.941 4.720 -9.747 1.00 . A A . 32 VAL HG22 1 1
7 9636 1 1 11 VAL HG23 H 1.530 5.161 -8.094 1.00 . A A . 32 VAL HG23 1 1
7 9637 1 1 11 VAL N N 1.319 6.022 -11.971 1.00 . A A . 32 VAL N 1 1
7 9638 1 1 11 VAL O O -1.180 8.495 -11.233 1.00 . A A . 32 VAL O 1 1
7 9639 1 1 12 GLY C C -0.378 10.013 -13.999 1.00 . A A . 33 GLY C 1 1
7 9640 1 1 12 GLY CA C 0.597 10.064 -12.816 1.00 . A A . 33 GLY CA 1 1
7 9641 1 1 12 GLY H H 1.739 8.321 -12.359 1.00 . A A . 33 GLY H 1 1
7 9642 1 1 12 GLY HA2 H 0.171 10.745 -12.081 1.00 . A A . 33 GLY HA2 1 1
7 9643 1 1 12 GLY HA3 H 1.542 10.464 -13.189 1.00 . A A . 33 GLY HA3 1 1
7 9644 1 1 12 GLY N N 0.844 8.760 -12.180 1.00 . A A . 33 GLY N 1 1
7 9645 1 1 12 GLY O O -0.728 11.058 -14.547 1.00 . A A . 33 GLY O 1 1
7 9646 1 1 13 ARG C C -3.141 7.930 -14.491 1.00 . A A . 34 ARG C 1 1
7 9647 1 1 13 ARG CA C -1.987 8.575 -15.267 1.00 . A A . 34 ARG CA 1 1
7 9648 1 1 13 ARG CB C -1.571 7.650 -16.423 1.00 . A A . 34 ARG CB 1 1
7 9649 1 1 13 ARG CD C -0.699 9.256 -18.191 1.00 . A A . 34 ARG CD 1 1
7 9650 1 1 13 ARG CG C -0.372 8.082 -17.277 1.00 . A A . 34 ARG CG 1 1
7 9651 1 1 13 ARG CZ C -1.100 11.721 -17.927 1.00 . A A . 34 ARG CZ 1 1
7 9652 1 1 13 ARG H H -0.404 8.002 -13.978 1.00 . A A . 34 ARG H 1 1
7 9653 1 1 13 ARG HA H -2.361 9.513 -15.676 1.00 . A A . 34 ARG HA 1 1
7 9654 1 1 13 ARG HB2 H -1.301 6.686 -16.004 1.00 . A A . 34 ARG HB2 1 1
7 9655 1 1 13 ARG HB3 H -2.430 7.495 -17.078 1.00 . A A . 34 ARG HB3 1 1
7 9656 1 1 13 ARG HD2 H 0.095 9.320 -18.930 1.00 . A A . 34 ARG HD2 1 1
7 9657 1 1 13 ARG HD3 H -1.640 9.023 -18.693 1.00 . A A . 34 ARG HD3 1 1
7 9658 1 1 13 ARG HE H -0.604 10.476 -16.456 1.00 . A A . 34 ARG HE 1 1
7 9659 1 1 13 ARG HG2 H 0.487 8.319 -16.643 1.00 . A A . 34 ARG HG2 1 1
7 9660 1 1 13 ARG HG3 H -0.090 7.237 -17.905 1.00 . A A . 34 ARG HG3 1 1
7 9661 1 1 13 ARG HH11 H -1.248 11.184 -19.868 1.00 . A A . 34 ARG HH11 1 1
7 9662 1 1 13 ARG HH12 H -1.561 12.863 -19.539 1.00 . A A . 34 ARG HH12 1 1
7 9663 1 1 13 ARG HH21 H -1.002 12.586 -16.100 1.00 . A A . 34 ARG HH21 1 1
7 9664 1 1 13 ARG HH22 H -1.388 13.661 -17.422 1.00 . A A . 34 ARG HH22 1 1
7 9665 1 1 13 ARG N N -0.834 8.818 -14.394 1.00 . A A . 34 ARG N 1 1
7 9666 1 1 13 ARG NE N -0.790 10.523 -17.452 1.00 . A A . 34 ARG NE 1 1
7 9667 1 1 13 ARG NH1 N -1.329 11.940 -19.204 1.00 . A A . 34 ARG NH1 1 1
7 9668 1 1 13 ARG NH2 N -1.172 12.733 -17.088 1.00 . A A . 34 ARG NH2 1 1
7 9669 1 1 13 ARG O O -4.239 8.468 -14.456 1.00 . A A . 34 ARG O 1 1
7 9670 1 1 14 TYR C C -4.846 6.375 -12.229 1.00 . A A . 35 TYR C 1 1
7 9671 1 1 14 TYR CA C -3.882 5.847 -13.297 1.00 . A A . 35 TYR CA 1 1
7 9672 1 1 14 TYR CB C -3.120 4.617 -12.767 1.00 . A A . 35 TYR CB 1 1
7 9673 1 1 14 TYR CD1 C -2.154 3.995 -15.006 1.00 . A A . 35 TYR CD1 1 1
7 9674 1 1 14 TYR CD2 C -3.545 2.379 -13.847 1.00 . A A . 35 TYR CD2 1 1
7 9675 1 1 14 TYR CE1 C -2.124 3.188 -16.153 1.00 . A A . 35 TYR CE1 1 1
7 9676 1 1 14 TYR CE2 C -3.525 1.564 -14.986 1.00 . A A . 35 TYR CE2 1 1
7 9677 1 1 14 TYR CG C -2.881 3.615 -13.867 1.00 . A A . 35 TYR CG 1 1
7 9678 1 1 14 TYR CZ C -2.831 1.967 -16.152 1.00 . A A . 35 TYR CZ 1 1
7 9679 1 1 14 TYR H H -1.938 6.497 -13.858 1.00 . A A . 35 TYR H 1 1
7 9680 1 1 14 TYR HA H -4.522 5.524 -14.127 1.00 . A A . 35 TYR HA 1 1
7 9681 1 1 14 TYR HB2 H -2.170 4.926 -12.331 1.00 . A A . 35 TYR HB2 1 1
7 9682 1 1 14 TYR HB3 H -3.703 4.131 -11.981 1.00 . A A . 35 TYR HB3 1 1
7 9683 1 1 14 TYR HD1 H -1.646 4.931 -15.014 1.00 . A A . 35 TYR HD1 1 1
7 9684 1 1 14 TYR HD2 H -4.114 2.085 -12.983 1.00 . A A . 35 TYR HD2 1 1
7 9685 1 1 14 TYR HE1 H -1.601 3.536 -17.039 1.00 . A A . 35 TYR HE1 1 1
7 9686 1 1 14 TYR HE2 H -4.094 0.655 -14.978 1.00 . A A . 35 TYR HE2 1 1
7 9687 1 1 14 TYR HH H -3.420 0.409 -17.153 1.00 . A A . 35 TYR HH 1 1
7 9688 1 1 14 TYR N N -2.891 6.816 -13.814 1.00 . A A . 35 TYR N 1 1
7 9689 1 1 14 TYR O O -5.890 5.778 -12.014 1.00 . A A . 35 TYR O 1 1
7 9690 1 1 14 TYR OH O -2.865 1.191 -17.271 1.00 . A A . 35 TYR OH 1 1
7 9691 1 1 15 GLY C C -5.672 9.710 -11.333 1.00 . A A . 36 GLY C 1 1
7 9692 1 1 15 GLY CA C -5.370 8.327 -10.749 1.00 . A A . 36 GLY CA 1 1
7 9693 1 1 15 GLY H H -3.580 7.809 -11.814 1.00 . A A . 36 GLY H 1 1
7 9694 1 1 15 GLY HA2 H -6.308 7.818 -10.560 1.00 . A A . 36 GLY HA2 1 1
7 9695 1 1 15 GLY HA3 H -4.870 8.478 -9.802 1.00 . A A . 36 GLY HA3 1 1
7 9696 1 1 15 GLY N N -4.505 7.492 -11.597 1.00 . A A . 36 GLY N 1 1
7 9697 1 1 15 GLY O O -6.592 10.390 -10.879 1.00 . A A . 36 GLY O 1 1
7 9698 1 1 16 ALA C C -6.272 11.382 -14.038 1.00 . A A . 37 ALA C 1 1
7 9699 1 1 16 ALA CA C -5.106 11.411 -13.045 1.00 . A A . 37 ALA CA 1 1
7 9700 1 1 16 ALA CB C -3.793 11.793 -13.735 1.00 . A A . 37 ALA CB 1 1
7 9701 1 1 16 ALA H H -4.315 9.476 -12.806 1.00 . A A . 37 ALA H 1 1
7 9702 1 1 16 ALA HA H -5.304 12.157 -12.288 1.00 . A A . 37 ALA HA 1 1
7 9703 1 1 16 ALA HB1 H -2.979 11.789 -13.011 1.00 . A A . 37 ALA HB1 1 1
7 9704 1 1 16 ALA HB2 H -3.567 11.093 -14.537 1.00 . A A . 37 ALA HB2 1 1
7 9705 1 1 16 ALA HB3 H -3.876 12.793 -14.160 1.00 . A A . 37 ALA HB3 1 1
7 9706 1 1 16 ALA N N -4.940 10.133 -12.369 1.00 . A A . 37 ALA N 1 1
7 9707 1 1 16 ALA O O -6.924 12.402 -14.250 1.00 . A A . 37 ALA O 1 1
7 9708 1 1 17 ILE C C -9.078 10.360 -14.787 1.00 . A A . 38 ILE C 1 1
7 9709 1 1 17 ILE CA C -7.756 10.099 -15.530 1.00 . A A . 38 ILE CA 1 1
7 9710 1 1 17 ILE CB C -7.751 8.705 -16.195 1.00 . A A . 38 ILE CB 1 1
7 9711 1 1 17 ILE CD1 C -8.019 6.171 -15.726 1.00 . A A . 38 ILE CD1 1 1
7 9712 1 1 17 ILE CG1 C -8.043 7.586 -15.159 1.00 . A A . 38 ILE CG1 1 1
7 9713 1 1 17 ILE CG2 C -6.422 8.439 -16.938 1.00 . A A . 38 ILE CG2 1 1
7 9714 1 1 17 ILE H H -5.995 9.423 -14.489 1.00 . A A . 38 ILE H 1 1
7 9715 1 1 17 ILE HA H -7.706 10.881 -16.301 1.00 . A A . 38 ILE HA 1 1
7 9716 1 1 17 ILE HB H -8.555 8.694 -16.938 1.00 . A A . 38 ILE HB 1 1
7 9717 1 1 17 ILE HD11 H -7.021 5.927 -16.086 1.00 . A A . 38 ILE HD11 1 1
7 9718 1 1 17 ILE HD12 H -8.290 5.473 -14.941 1.00 . A A . 38 ILE HD12 1 1
7 9719 1 1 17 ILE HD13 H -8.747 6.097 -16.527 1.00 . A A . 38 ILE HD13 1 1
7 9720 1 1 17 ILE HG12 H -7.319 7.650 -14.344 1.00 . A A . 38 ILE HG12 1 1
7 9721 1 1 17 ILE HG13 H -9.038 7.736 -14.734 1.00 . A A . 38 ILE HG13 1 1
7 9722 1 1 17 ILE HG21 H -5.655 8.076 -16.251 1.00 . A A . 38 ILE HG21 1 1
7 9723 1 1 17 ILE HG22 H -6.570 7.689 -17.712 1.00 . A A . 38 ILE HG22 1 1
7 9724 1 1 17 ILE HG23 H -6.065 9.354 -17.407 1.00 . A A . 38 ILE HG23 1 1
7 9725 1 1 17 ILE N N -6.588 10.236 -14.641 1.00 . A A . 38 ILE N 1 1
7 9726 1 1 17 ILE O O -10.046 10.829 -15.379 1.00 . A A . 38 ILE O 1 1
7 9727 1 1 18 TYR C C -10.253 11.831 -12.170 1.00 . A A . 39 TYR C 1 1
7 9728 1 1 18 TYR CA C -10.209 10.353 -12.576 1.00 . A A . 39 TYR CA 1 1
7 9729 1 1 18 TYR CB C -10.090 9.416 -11.358 1.00 . A A . 39 TYR CB 1 1
7 9730 1 1 18 TYR CD1 C -8.944 7.198 -11.931 1.00 . A A . 39 TYR CD1 1 1
7 9731 1 1 18 TYR CD2 C -11.375 7.329 -11.901 1.00 . A A . 39 TYR CD2 1 1
7 9732 1 1 18 TYR CE1 C -9.005 5.848 -12.352 1.00 . A A . 39 TYR CE1 1 1
7 9733 1 1 18 TYR CE2 C -11.438 6.014 -12.373 1.00 . A A . 39 TYR CE2 1 1
7 9734 1 1 18 TYR CG C -10.126 7.945 -11.724 1.00 . A A . 39 TYR CG 1 1
7 9735 1 1 18 TYR CZ C -10.272 5.272 -12.615 1.00 . A A . 39 TYR CZ 1 1
7 9736 1 1 18 TYR H H -8.250 9.702 -13.090 1.00 . A A . 39 TYR H 1 1
7 9737 1 1 18 TYR HA H -11.139 10.117 -13.094 1.00 . A A . 39 TYR HA 1 1
7 9738 1 1 18 TYR HB2 H -9.172 9.634 -10.811 1.00 . A A . 39 TYR HB2 1 1
7 9739 1 1 18 TYR HB3 H -10.921 9.622 -10.679 1.00 . A A . 39 TYR HB3 1 1
7 9740 1 1 18 TYR HD1 H -7.989 7.669 -11.780 1.00 . A A . 39 TYR HD1 1 1
7 9741 1 1 18 TYR HD2 H -12.288 7.867 -11.690 1.00 . A A . 39 TYR HD2 1 1
7 9742 1 1 18 TYR HE1 H -8.098 5.258 -12.483 1.00 . A A . 39 TYR HE1 1 1
7 9743 1 1 18 TYR HE2 H -12.389 5.544 -12.545 1.00 . A A . 39 TYR HE2 1 1
7 9744 1 1 18 TYR HH H -9.562 3.565 -13.193 1.00 . A A . 39 TYR HH 1 1
7 9745 1 1 18 TYR N N -9.089 10.099 -13.477 1.00 . A A . 39 TYR N 1 1
7 9746 1 1 18 TYR O O -11.230 12.529 -12.440 1.00 . A A . 39 TYR O 1 1
7 9747 1 1 18 TYR OH O -10.408 4.013 -13.098 1.00 . A A . 39 TYR OH 1 1
7 9748 1 1 19 THR C C -9.351 14.763 -12.151 1.00 . A A . 40 THR C 1 1
7 9749 1 1 19 THR CA C -9.063 13.718 -11.071 1.00 . A A . 40 THR CA 1 1
7 9750 1 1 19 THR CB C -7.703 13.927 -10.378 1.00 . A A . 40 THR CB 1 1
7 9751 1 1 19 THR CG2 C -6.568 14.283 -11.336 1.00 . A A . 40 THR CG2 1 1
7 9752 1 1 19 THR H H -8.365 11.725 -11.471 1.00 . A A . 40 THR H 1 1
7 9753 1 1 19 THR HA H -9.835 13.832 -10.305 1.00 . A A . 40 THR HA 1 1
7 9754 1 1 19 THR HB H -7.424 12.998 -9.874 1.00 . A A . 40 THR HB 1 1
7 9755 1 1 19 THR HG1 H -8.051 15.784 -9.864 1.00 . A A . 40 THR HG1 1 1
7 9756 1 1 19 THR HG21 H -6.668 13.673 -12.225 1.00 . A A . 40 THR HG21 1 1
7 9757 1 1 19 THR HG22 H -5.608 14.064 -10.870 1.00 . A A . 40 THR HG22 1 1
7 9758 1 1 19 THR HG23 H -6.616 15.330 -11.629 1.00 . A A . 40 THR HG23 1 1
7 9759 1 1 19 THR N N -9.155 12.341 -11.595 1.00 . A A . 40 THR N 1 1
7 9760 1 1 19 THR O O -9.992 15.768 -11.865 1.00 . A A . 40 THR O 1 1
7 9761 1 1 19 THR OG1 O -7.828 14.945 -9.415 1.00 . A A . 40 THR OG1 1 1
7 9762 1 1 20 GLN C C -10.686 15.398 -14.902 1.00 . A A . 41 GLN C 1 1
7 9763 1 1 20 GLN CA C -9.197 15.350 -14.560 1.00 . A A . 41 GLN CA 1 1
7 9764 1 1 20 GLN CB C -8.412 14.836 -15.772 1.00 . A A . 41 GLN CB 1 1
7 9765 1 1 20 GLN CD C -6.144 14.639 -16.857 1.00 . A A . 41 GLN CD 1 1
7 9766 1 1 20 GLN CG C -6.929 15.222 -15.692 1.00 . A A . 41 GLN CG 1 1
7 9767 1 1 20 GLN H H -8.476 13.612 -13.562 1.00 . A A . 41 GLN H 1 1
7 9768 1 1 20 GLN HA H -8.852 16.358 -14.346 1.00 . A A . 41 GLN HA 1 1
7 9769 1 1 20 GLN HB2 H -8.520 13.754 -15.843 1.00 . A A . 41 GLN HB2 1 1
7 9770 1 1 20 GLN HB3 H -8.819 15.286 -16.680 1.00 . A A . 41 GLN HB3 1 1
7 9771 1 1 20 GLN HE21 H -6.320 12.819 -16.056 1.00 . A A . 41 GLN HE21 1 1
7 9772 1 1 20 GLN HE22 H -5.462 12.902 -17.612 1.00 . A A . 41 GLN HE22 1 1
7 9773 1 1 20 GLN HG2 H -6.831 16.308 -15.694 1.00 . A A . 41 GLN HG2 1 1
7 9774 1 1 20 GLN HG3 H -6.510 14.831 -14.767 1.00 . A A . 41 GLN HG3 1 1
7 9775 1 1 20 GLN N N -8.955 14.488 -13.399 1.00 . A A . 41 GLN N 1 1
7 9776 1 1 20 GLN NE2 N -5.965 13.336 -16.854 1.00 . A A . 41 GLN NE2 1 1
7 9777 1 1 20 GLN O O -11.204 16.472 -15.227 1.00 . A A . 41 GLN O 1 1
7 9778 1 1 20 GLN OE1 O -5.710 15.321 -17.781 1.00 . A A . 41 GLN OE1 1 1
7 9779 1 1 21 LEU C C -13.673 14.810 -13.988 1.00 . A A . 42 LEU C 1 1
7 9780 1 1 21 LEU CA C -12.821 14.194 -15.108 1.00 . A A . 42 LEU CA 1 1
7 9781 1 1 21 LEU CB C -13.211 12.733 -15.357 1.00 . A A . 42 LEU CB 1 1
7 9782 1 1 21 LEU CD1 C -14.753 13.228 -17.350 1.00 . A A . 42 LEU CD1 1 1
7 9783 1 1 21 LEU CD2 C -14.933 11.055 -16.130 1.00 . A A . 42 LEU CD2 1 1
7 9784 1 1 21 LEU CG C -14.615 12.545 -15.980 1.00 . A A . 42 LEU CG 1 1
7 9785 1 1 21 LEU H H -10.898 13.414 -14.527 1.00 . A A . 42 LEU H 1 1
7 9786 1 1 21 LEU HA H -13.003 14.771 -16.007 1.00 . A A . 42 LEU HA 1 1
7 9787 1 1 21 LEU HB2 H -12.479 12.267 -16.015 1.00 . A A . 42 LEU HB2 1 1
7 9788 1 1 21 LEU HB3 H -13.178 12.241 -14.386 1.00 . A A . 42 LEU HB3 1 1
7 9789 1 1 21 LEU HD11 H -15.722 12.985 -17.787 1.00 . A A . 42 LEU HD11 1 1
7 9790 1 1 21 LEU HD12 H -13.965 12.882 -18.022 1.00 . A A . 42 LEU HD12 1 1
7 9791 1 1 21 LEU HD13 H -14.695 14.305 -17.245 1.00 . A A . 42 LEU HD13 1 1
7 9792 1 1 21 LEU HD21 H -15.000 10.600 -15.148 1.00 . A A . 42 LEU HD21 1 1
7 9793 1 1 21 LEU HD22 H -14.154 10.565 -16.713 1.00 . A A . 42 LEU HD22 1 1
7 9794 1 1 21 LEU HD23 H -15.901 10.928 -16.625 1.00 . A A . 42 LEU HD23 1 1
7 9795 1 1 21 LEU HG H -15.349 12.973 -15.307 1.00 . A A . 42 LEU HG 1 1
7 9796 1 1 21 LEU N N -11.385 14.263 -14.818 1.00 . A A . 42 LEU N 1 1
7 9797 1 1 21 LEU O O -14.759 15.314 -14.244 1.00 . A A . 42 LEU O 1 1
7 9798 1 1 22 ILE C C -13.731 16.887 -11.603 1.00 . A A . 43 ILE C 1 1
7 9799 1 1 22 ILE CA C -13.877 15.367 -11.593 1.00 . A A . 43 ILE CA 1 1
7 9800 1 1 22 ILE CB C -13.371 14.705 -10.291 1.00 . A A . 43 ILE CB 1 1
7 9801 1 1 22 ILE CD1 C -13.958 12.270 -10.962 1.00 . A A . 43 ILE CD1 1 1
7 9802 1 1 22 ILE CG1 C -14.176 13.428 -9.995 1.00 . A A . 43 ILE CG1 1 1
7 9803 1 1 22 ILE CG2 C -13.603 15.611 -9.074 1.00 . A A . 43 ILE CG2 1 1
7 9804 1 1 22 ILE H H -12.341 14.257 -12.592 1.00 . A A . 43 ILE H 1 1
7 9805 1 1 22 ILE HA H -14.947 15.167 -11.679 1.00 . A A . 43 ILE HA 1 1
7 9806 1 1 22 ILE HB H -12.304 14.467 -10.356 1.00 . A A . 43 ILE HB 1 1
7 9807 1 1 22 ILE HD11 H -12.935 11.911 -10.869 1.00 . A A . 43 ILE HD11 1 1
7 9808 1 1 22 ILE HD12 H -14.631 11.465 -10.676 1.00 . A A . 43 ILE HD12 1 1
7 9809 1 1 22 ILE HD13 H -14.180 12.584 -11.982 1.00 . A A . 43 ILE HD13 1 1
7 9810 1 1 22 ILE HG12 H -13.923 13.069 -8.999 1.00 . A A . 43 ILE HG12 1 1
7 9811 1 1 22 ILE HG13 H -15.232 13.688 -10.020 1.00 . A A . 43 ILE HG13 1 1
7 9812 1 1 22 ILE HG21 H -14.664 15.871 -9.025 1.00 . A A . 43 ILE HG21 1 1
7 9813 1 1 22 ILE HG22 H -13.303 15.083 -8.174 1.00 . A A . 43 ILE HG22 1 1
7 9814 1 1 22 ILE HG23 H -13.001 16.513 -9.145 1.00 . A A . 43 ILE HG23 1 1
7 9815 1 1 22 ILE N N -13.191 14.779 -12.748 1.00 . A A . 43 ILE N 1 1
7 9816 1 1 22 ILE O O -14.736 17.598 -11.589 1.00 . A A . 43 ILE O 1 1
7 9817 1 1 23 ARG C C -12.803 19.575 -12.814 1.00 . A A . 44 ARG C 1 1
7 9818 1 1 23 ARG CA C -12.207 18.825 -11.624 1.00 . A A . 44 ARG CA 1 1
7 9819 1 1 23 ARG CB C -10.693 19.063 -11.464 1.00 . A A . 44 ARG CB 1 1
7 9820 1 1 23 ARG CD C -9.737 20.027 -13.672 1.00 . A A . 44 ARG CD 1 1
7 9821 1 1 23 ARG CG C -9.812 18.837 -12.705 1.00 . A A . 44 ARG CG 1 1
7 9822 1 1 23 ARG CZ C -8.392 19.315 -15.688 1.00 . A A . 44 ARG CZ 1 1
7 9823 1 1 23 ARG H H -11.718 16.730 -11.734 1.00 . A A . 44 ARG H 1 1
7 9824 1 1 23 ARG HA H -12.677 19.216 -10.713 1.00 . A A . 44 ARG HA 1 1
7 9825 1 1 23 ARG HB2 H -10.526 20.077 -11.105 1.00 . A A . 44 ARG HB2 1 1
7 9826 1 1 23 ARG HB3 H -10.347 18.380 -10.693 1.00 . A A . 44 ARG HB3 1 1
7 9827 1 1 23 ARG HD2 H -10.631 20.069 -14.285 1.00 . A A . 44 ARG HD2 1 1
7 9828 1 1 23 ARG HD3 H -9.683 20.949 -13.093 1.00 . A A . 44 ARG HD3 1 1
7 9829 1 1 23 ARG HE H -7.759 20.526 -14.237 1.00 . A A . 44 ARG HE 1 1
7 9830 1 1 23 ARG HG2 H -8.803 18.643 -12.342 1.00 . A A . 44 ARG HG2 1 1
7 9831 1 1 23 ARG HG3 H -10.169 17.965 -13.239 1.00 . A A . 44 ARG HG3 1 1
7 9832 1 1 23 ARG HH11 H -10.127 18.269 -15.642 1.00 . A A . 44 ARG HH11 1 1
7 9833 1 1 23 ARG HH12 H -9.175 18.089 -17.087 1.00 . A A . 44 ARG HH12 1 1
7 9834 1 1 23 ARG HH21 H -6.563 20.098 -16.043 1.00 . A A . 44 ARG HH21 1 1
7 9835 1 1 23 ARG HH22 H -7.150 19.001 -17.248 1.00 . A A . 44 ARG HH22 1 1
7 9836 1 1 23 ARG N N -12.495 17.385 -11.676 1.00 . A A . 44 ARG N 1 1
7 9837 1 1 23 ARG NE N -8.541 19.964 -14.534 1.00 . A A . 44 ARG NE 1 1
7 9838 1 1 23 ARG NH1 N -9.311 18.513 -16.182 1.00 . A A . 44 ARG NH1 1 1
7 9839 1 1 23 ARG NH2 N -7.280 19.472 -16.370 1.00 . A A . 44 ARG NH2 1 1
7 9840 1 1 23 ARG O O -13.043 20.778 -12.726 1.00 . A A . 44 ARG O 1 1
7 9841 1 1 24 GLN C C -15.212 19.701 -14.900 1.00 . A A . 45 GLN C 1 1
7 9842 1 1 24 GLN CA C -13.703 19.482 -15.087 1.00 . A A . 45 GLN CA 1 1
7 9843 1 1 24 GLN CB C -13.314 18.762 -16.370 1.00 . A A . 45 GLN CB 1 1
7 9844 1 1 24 GLN CD C -13.575 16.948 -18.051 1.00 . A A . 45 GLN CD 1 1
7 9845 1 1 24 GLN CG C -14.183 17.575 -16.798 1.00 . A A . 45 GLN CG 1 1
7 9846 1 1 24 GLN H H -12.804 17.885 -13.937 1.00 . A A . 45 GLN H 1 1
7 9847 1 1 24 GLN HA H -13.264 20.472 -15.222 1.00 . A A . 45 GLN HA 1 1
7 9848 1 1 24 GLN HB2 H -13.337 19.486 -17.186 1.00 . A A . 45 GLN HB2 1 1
7 9849 1 1 24 GLN HB3 H -12.283 18.428 -16.239 1.00 . A A . 45 GLN HB3 1 1
7 9850 1 1 24 GLN HE21 H -11.891 16.445 -17.049 1.00 . A A . 45 GLN HE21 1 1
7 9851 1 1 24 GLN HE22 H -11.869 16.235 -18.794 1.00 . A A . 45 GLN HE22 1 1
7 9852 1 1 24 GLN HG2 H -14.203 16.838 -16.005 1.00 . A A . 45 GLN HG2 1 1
7 9853 1 1 24 GLN HG3 H -15.200 17.904 -17.003 1.00 . A A . 45 GLN HG3 1 1
7 9854 1 1 24 GLN N N -13.053 18.874 -13.926 1.00 . A A . 45 GLN N 1 1
7 9855 1 1 24 GLN NE2 N -12.361 16.449 -17.948 1.00 . A A . 45 GLN NE2 1 1
7 9856 1 1 24 GLN O O -15.786 20.514 -15.628 1.00 . A A . 45 GLN O 1 1
7 9857 1 1 24 GLN OE1 O -14.139 16.962 -19.140 1.00 . A A . 45 GLN OE1 1 1
7 9858 1 1 25 ASN C C -17.107 20.736 -12.530 1.00 . A A . 46 ASN C 1 1
7 9859 1 1 25 ASN CA C -17.193 19.518 -13.461 1.00 . A A . 46 ASN CA 1 1
7 9860 1 1 25 ASN CB C -17.899 18.407 -12.676 1.00 . A A . 46 ASN CB 1 1
7 9861 1 1 25 ASN CG C -18.089 17.142 -13.481 1.00 . A A . 46 ASN CG 1 1
7 9862 1 1 25 ASN H H -15.391 18.357 -13.338 1.00 . A A . 46 ASN H 1 1
7 9863 1 1 25 ASN HA H -17.803 19.759 -14.331 1.00 . A A . 46 ASN HA 1 1
7 9864 1 1 25 ASN HB2 H -17.326 18.178 -11.778 1.00 . A A . 46 ASN HB2 1 1
7 9865 1 1 25 ASN HB3 H -18.882 18.760 -12.364 1.00 . A A . 46 ASN HB3 1 1
7 9866 1 1 25 ASN HD21 H -16.701 16.168 -12.380 1.00 . A A . 46 ASN HD21 1 1
7 9867 1 1 25 ASN HD22 H -17.652 15.193 -13.497 1.00 . A A . 46 ASN HD22 1 1
7 9868 1 1 25 ASN N N -15.863 19.070 -13.902 1.00 . A A . 46 ASN N 1 1
7 9869 1 1 25 ASN ND2 N -17.437 16.075 -13.064 1.00 . A A . 46 ASN ND2 1 1
7 9870 1 1 25 ASN O O -17.957 21.625 -12.564 1.00 . A A . 46 ASN O 1 1
7 9871 1 1 25 ASN OD1 O -18.832 17.080 -14.453 1.00 . A A . 46 ASN OD1 1 1
7 9872 1 1 26 LEU C C -15.285 22.830 -10.629 1.00 . A A . 47 LEU C 1 1
7 9873 1 1 26 LEU CA C -16.077 21.544 -10.431 1.00 . A A . 47 LEU CA 1 1
7 9874 1 1 26 LEU CB C -15.481 20.715 -9.309 1.00 . A A . 47 LEU CB 1 1
7 9875 1 1 26 LEU CD1 C -15.418 18.829 -7.837 1.00 . A A . 47 LEU CD1 1 1
7 9876 1 1 26 LEU CD2 C -17.678 19.801 -8.365 1.00 . A A . 47 LEU CD2 1 1
7 9877 1 1 26 LEU CG C -16.275 19.487 -8.900 1.00 . A A . 47 LEU CG 1 1
7 9878 1 1 26 LEU H H -15.425 19.989 -11.694 1.00 . A A . 47 LEU H 1 1
7 9879 1 1 26 LEU HA H -17.094 21.817 -10.150 1.00 . A A . 47 LEU HA 1 1
7 9880 1 1 26 LEU HB2 H -14.460 20.425 -9.582 1.00 . A A . 47 LEU HB2 1 1
7 9881 1 1 26 LEU HB3 H -15.442 21.344 -8.445 1.00 . A A . 47 LEU HB3 1 1
7 9882 1 1 26 LEU HD11 H -15.318 19.526 -7.007 1.00 . A A . 47 LEU HD11 1 1
7 9883 1 1 26 LEU HD12 H -14.438 18.632 -8.273 1.00 . A A . 47 LEU HD12 1 1
7 9884 1 1 26 LEU HD13 H -15.895 17.910 -7.517 1.00 . A A . 47 LEU HD13 1 1
7 9885 1 1 26 LEU HD21 H -18.101 18.931 -7.866 1.00 . A A . 47 LEU HD21 1 1
7 9886 1 1 26 LEU HD22 H -18.331 20.082 -9.185 1.00 . A A . 47 LEU HD22 1 1
7 9887 1 1 26 LEU HD23 H -17.630 20.619 -7.645 1.00 . A A . 47 LEU HD23 1 1
7 9888 1 1 26 LEU HG H -16.348 18.830 -9.747 1.00 . A A . 47 LEU HG 1 1
7 9889 1 1 26 LEU N N -16.111 20.727 -11.635 1.00 . A A . 47 LEU N 1 1
7 9890 1 1 26 LEU O O -14.135 22.992 -10.217 1.00 . A A . 47 LEU O 1 1
7 9891 1 1 27 LEU C C -15.288 26.081 -10.320 1.00 . A A . 48 LEU C 1 1
7 9892 1 1 27 LEU CA C -15.468 25.130 -11.531 1.00 . A A . 48 LEU CA 1 1
7 9893 1 1 27 LEU CB C -16.294 25.695 -12.706 1.00 . A A . 48 LEU CB 1 1
7 9894 1 1 27 LEU CD1 C -18.389 26.387 -11.345 1.00 . A A . 48 LEU CD1 1 1
7 9895 1 1 27 LEU CD2 C -18.452 26.268 -13.844 1.00 . A A . 48 LEU CD2 1 1
7 9896 1 1 27 LEU CG C -17.836 25.656 -12.580 1.00 . A A . 48 LEU CG 1 1
7 9897 1 1 27 LEU H H -16.934 23.553 -11.397 1.00 . A A . 48 LEU H 1 1
7 9898 1 1 27 LEU HA H -14.456 24.973 -11.897 1.00 . A A . 48 LEU HA 1 1
7 9899 1 1 27 LEU HB2 H -15.981 26.720 -12.895 1.00 . A A . 48 LEU HB2 1 1
7 9900 1 1 27 LEU HB3 H -16.026 25.118 -13.591 1.00 . A A . 48 LEU HB3 1 1
7 9901 1 1 27 LEU HD11 H -19.481 26.356 -11.356 1.00 . A A . 48 LEU HD11 1 1
7 9902 1 1 27 LEU HD12 H -18.072 27.433 -11.354 1.00 . A A . 48 LEU HD12 1 1
7 9903 1 1 27 LEU HD13 H -18.045 25.896 -10.432 1.00 . A A . 48 LEU HD13 1 1
7 9904 1 1 27 LEU HD21 H -18.091 25.742 -14.728 1.00 . A A . 48 LEU HD21 1 1
7 9905 1 1 27 LEU HD22 H -18.176 27.318 -13.927 1.00 . A A . 48 LEU HD22 1 1
7 9906 1 1 27 LEU HD23 H -19.542 26.185 -13.803 1.00 . A A . 48 LEU HD23 1 1
7 9907 1 1 27 LEU HG H -18.150 24.614 -12.523 1.00 . A A . 48 LEU HG 1 1
7 9908 1 1 27 LEU N N -15.980 23.802 -11.182 1.00 . A A . 48 LEU N 1 1
7 9909 1 1 27 LEU O O -15.430 27.300 -10.439 1.00 . A A . 48 LEU O 1 1
7 9910 1 1 28 VAL C C -13.959 27.102 -7.515 1.00 . A A . 49 VAL C 1 1
7 9911 1 1 28 VAL CA C -15.178 26.227 -7.846 1.00 . A A . 49 VAL CA 1 1
7 9912 1 1 28 VAL CB C -15.527 25.271 -6.681 1.00 . A A . 49 VAL CB 1 1
7 9913 1 1 28 VAL CG1 C -15.860 26.049 -5.402 1.00 . A A . 49 VAL CG1 1 1
7 9914 1 1 28 VAL CG2 C -16.722 24.361 -7.024 1.00 . A A . 49 VAL CG2 1 1
7 9915 1 1 28 VAL H H -14.791 24.534 -9.159 1.00 . A A . 49 VAL H 1 1
7 9916 1 1 28 VAL HA H -16.020 26.894 -7.964 1.00 . A A . 49 VAL HA 1 1
7 9917 1 1 28 VAL HB H -14.655 24.652 -6.489 1.00 . A A . 49 VAL HB 1 1
7 9918 1 1 28 VAL HG11 H -14.995 26.627 -5.078 1.00 . A A . 49 VAL HG11 1 1
7 9919 1 1 28 VAL HG12 H -16.696 26.725 -5.580 1.00 . A A . 49 VAL HG12 1 1
7 9920 1 1 28 VAL HG13 H -16.134 25.348 -4.615 1.00 . A A . 49 VAL HG13 1 1
7 9921 1 1 28 VAL HG21 H -17.589 24.970 -7.292 1.00 . A A . 49 VAL HG21 1 1
7 9922 1 1 28 VAL HG22 H -16.483 23.710 -7.862 1.00 . A A . 49 VAL HG22 1 1
7 9923 1 1 28 VAL HG23 H -16.964 23.737 -6.163 1.00 . A A . 49 VAL HG23 1 1
7 9924 1 1 28 VAL N N -15.023 25.523 -9.136 1.00 . A A . 49 VAL N 1 1
7 9925 1 1 28 VAL O O -14.101 28.321 -7.418 1.00 . A A . 49 VAL O 1 1
7 9926 1 1 29 GLU C C -11.230 27.785 -5.854 1.00 . A A . 50 GLU C 1 1
7 9927 1 1 29 GLU CA C -11.450 27.105 -7.220 1.00 . A A . 50 GLU CA 1 1
7 9928 1 1 29 GLU CB C -11.130 28.074 -8.376 1.00 . A A . 50 GLU CB 1 1
7 9929 1 1 29 GLU CD C -10.763 28.371 -10.857 1.00 . A A . 50 GLU CD 1 1
7 9930 1 1 29 GLU CG C -11.316 27.445 -9.764 1.00 . A A . 50 GLU CG 1 1
7 9931 1 1 29 GLU H H -12.789 25.471 -7.416 1.00 . A A . 50 GLU H 1 1
7 9932 1 1 29 GLU HA H -10.717 26.296 -7.280 1.00 . A A . 50 GLU HA 1 1
7 9933 1 1 29 GLU HB2 H -11.752 28.967 -8.309 1.00 . A A . 50 GLU HB2 1 1
7 9934 1 1 29 GLU HB3 H -10.091 28.385 -8.278 1.00 . A A . 50 GLU HB3 1 1
7 9935 1 1 29 GLU HG2 H -10.793 26.490 -9.793 1.00 . A A . 50 GLU HG2 1 1
7 9936 1 1 29 GLU HG3 H -12.381 27.258 -9.938 1.00 . A A . 50 GLU HG3 1 1
7 9937 1 1 29 GLU N N -12.783 26.480 -7.360 1.00 . A A . 50 GLU N 1 1
7 9938 1 1 29 GLU O O -10.360 27.367 -5.093 1.00 . A A . 50 GLU O 1 1
7 9939 1 1 29 GLU OE1 O -11.480 29.307 -11.285 1.00 . A A . 50 GLU OE1 1 1
7 9940 1 1 29 GLU OE2 O -9.605 28.172 -11.294 1.00 . A A . 50 GLU OE2 1 1
7 9941 1 1 30 ASP C C -12.062 28.817 -3.010 1.00 . A A . 51 ASP C 1 1
7 9942 1 1 30 ASP CA C -11.861 29.633 -4.300 1.00 . A A . 51 ASP CA 1 1
7 9943 1 1 30 ASP CB C -12.863 30.797 -4.375 1.00 . A A . 51 ASP CB 1 1
7 9944 1 1 30 ASP CG C -12.788 31.724 -3.147 1.00 . A A . 51 ASP CG 1 1
7 9945 1 1 30 ASP H H -12.729 29.088 -6.183 1.00 . A A . 51 ASP H 1 1
7 9946 1 1 30 ASP HA H -10.853 30.045 -4.281 1.00 . A A . 51 ASP HA 1 1
7 9947 1 1 30 ASP HB2 H -12.656 31.382 -5.277 1.00 . A A . 51 ASP HB2 1 1
7 9948 1 1 30 ASP HB3 H -13.874 30.393 -4.464 1.00 . A A . 51 ASP HB3 1 1
7 9949 1 1 30 ASP N N -12.012 28.815 -5.515 1.00 . A A . 51 ASP N 1 1
7 9950 1 1 30 ASP O O -11.344 29.006 -2.028 1.00 . A A . 51 ASP O 1 1
7 9951 1 1 30 ASP OD1 O -11.842 32.548 -3.069 1.00 . A A . 51 ASP OD1 1 1
7 9952 1 1 30 ASP OD2 O -13.688 31.651 -2.278 1.00 . A A . 51 ASP OD2 1 1
7 9953 1 1 31 SER C C -12.305 25.703 -1.933 1.00 . A A . 52 SER C 1 1
7 9954 1 1 31 SER CA C -13.219 26.945 -1.894 1.00 . A A . 52 SER CA 1 1
7 9955 1 1 31 SER CB C -14.689 26.511 -1.842 1.00 . A A . 52 SER CB 1 1
7 9956 1 1 31 SER H H -13.531 27.746 -3.873 1.00 . A A . 52 SER H 1 1
7 9957 1 1 31 SER HA H -13.002 27.454 -0.953 1.00 . A A . 52 SER HA 1 1
7 9958 1 1 31 SER HB2 H -14.944 26.012 -2.777 1.00 . A A . 52 SER HB2 1 1
7 9959 1 1 31 SER HB3 H -14.827 25.799 -1.032 1.00 . A A . 52 SER HB3 1 1
7 9960 1 1 31 SER HG H -15.323 28.329 -2.262 1.00 . A A . 52 SER HG 1 1
7 9961 1 1 31 SER N N -13.002 27.868 -3.023 1.00 . A A . 52 SER N 1 1
7 9962 1 1 31 SER O O -12.389 24.873 -1.024 1.00 . A A . 52 SER O 1 1
7 9963 1 1 31 SER OG O -15.543 27.630 -1.625 1.00 . A A . 52 SER OG 1 1
7 9964 1 1 32 PHE C C -9.078 24.732 -2.798 1.00 . A A . 53 PHE C 1 1
7 9965 1 1 32 PHE CA C -10.541 24.401 -3.138 1.00 . A A . 53 PHE CA 1 1
7 9966 1 1 32 PHE CB C -10.651 23.930 -4.594 1.00 . A A . 53 PHE CB 1 1
7 9967 1 1 32 PHE CD1 C -12.137 23.023 -6.405 1.00 . A A . 53 PHE CD1 1 1
7 9968 1 1 32 PHE CD2 C -13.033 23.066 -4.144 1.00 . A A . 53 PHE CD2 1 1
7 9969 1 1 32 PHE CE1 C -13.292 22.364 -6.844 1.00 . A A . 53 PHE CE1 1 1
7 9970 1 1 32 PHE CE2 C -14.202 22.434 -4.590 1.00 . A A . 53 PHE CE2 1 1
7 9971 1 1 32 PHE CG C -11.982 23.349 -5.048 1.00 . A A . 53 PHE CG 1 1
7 9972 1 1 32 PHE CZ C -14.325 22.057 -5.937 1.00 . A A . 53 PHE CZ 1 1
7 9973 1 1 32 PHE H H -11.425 26.241 -3.672 1.00 . A A . 53 PHE H 1 1
7 9974 1 1 32 PHE HA H -10.841 23.565 -2.511 1.00 . A A . 53 PHE HA 1 1
7 9975 1 1 32 PHE HB2 H -10.389 24.761 -5.247 1.00 . A A . 53 PHE HB2 1 1
7 9976 1 1 32 PHE HB3 H -9.904 23.150 -4.744 1.00 . A A . 53 PHE HB3 1 1
7 9977 1 1 32 PHE HD1 H -11.356 23.249 -7.117 1.00 . A A . 53 PHE HD1 1 1
7 9978 1 1 32 PHE HD2 H -12.959 23.303 -3.099 1.00 . A A . 53 PHE HD2 1 1
7 9979 1 1 32 PHE HE1 H -13.373 22.081 -7.884 1.00 . A A . 53 PHE HE1 1 1
7 9980 1 1 32 PHE HE2 H -14.980 22.227 -3.877 1.00 . A A . 53 PHE HE2 1 1
7 9981 1 1 32 PHE HZ H -15.213 21.554 -6.285 1.00 . A A . 53 PHE HZ 1 1
7 9982 1 1 32 PHE N N -11.452 25.538 -2.951 1.00 . A A . 53 PHE N 1 1
7 9983 1 1 32 PHE O O -8.304 23.823 -2.504 1.00 . A A . 53 PHE O 1 1
7 9984 1 1 33 ARG C C -7.042 27.006 -1.256 1.00 . A A . 54 ARG C 1 1
7 9985 1 1 33 ARG CA C -7.328 26.499 -2.670 1.00 . A A . 54 ARG CA 1 1
7 9986 1 1 33 ARG CB C -6.996 27.491 -3.798 1.00 . A A . 54 ARG CB 1 1
7 9987 1 1 33 ARG CD C -7.021 29.867 -2.759 1.00 . A A . 54 ARG CD 1 1
7 9988 1 1 33 ARG CG C -7.664 28.877 -3.749 1.00 . A A . 54 ARG CG 1 1
7 9989 1 1 33 ARG CZ C -8.931 31.089 -1.718 1.00 . A A . 54 ARG CZ 1 1
7 9990 1 1 33 ARG H H -9.405 26.693 -3.087 1.00 . A A . 54 ARG H 1 1
7 9991 1 1 33 ARG HA H -6.663 25.648 -2.827 1.00 . A A . 54 ARG HA 1 1
7 9992 1 1 33 ARG HB2 H -5.912 27.621 -3.857 1.00 . A A . 54 ARG HB2 1 1
7 9993 1 1 33 ARG HB3 H -7.314 27.018 -4.733 1.00 . A A . 54 ARG HB3 1 1
7 9994 1 1 33 ARG HD2 H -6.106 29.443 -2.349 1.00 . A A . 54 ARG HD2 1 1
7 9995 1 1 33 ARG HD3 H -6.734 30.776 -3.291 1.00 . A A . 54 ARG HD3 1 1
7 9996 1 1 33 ARG HE H -7.896 29.618 -0.834 1.00 . A A . 54 ARG HE 1 1
7 9997 1 1 33 ARG HG2 H -7.587 29.313 -4.744 1.00 . A A . 54 ARG HG2 1 1
7 9998 1 1 33 ARG HG3 H -8.723 28.751 -3.520 1.00 . A A . 54 ARG HG3 1 1
7 9999 1 1 33 ARG HH11 H -8.591 31.688 -3.615 1.00 . A A . 54 ARG HH11 1 1
7 10000 1 1 33 ARG HH12 H -10.023 32.355 -2.856 1.00 . A A . 54 ARG HH12 1 1
7 10001 1 1 33 ARG HH21 H -9.598 30.742 0.164 1.00 . A A . 54 ARG HH21 1 1
7 10002 1 1 33 ARG HH22 H -10.508 31.898 -0.763 1.00 . A A . 54 ARG HH22 1 1
7 10003 1 1 33 ARG N N -8.703 26.015 -2.836 1.00 . A A . 54 ARG N 1 1
7 10004 1 1 33 ARG NE N -7.949 30.200 -1.660 1.00 . A A . 54 ARG NE 1 1
7 10005 1 1 33 ARG NH1 N -9.169 31.799 -2.799 1.00 . A A . 54 ARG NH1 1 1
7 10006 1 1 33 ARG NH2 N -9.722 31.271 -0.683 1.00 . A A . 54 ARG NH2 1 1
7 10007 1 1 33 ARG O O -7.939 27.452 -0.536 1.00 . A A . 54 ARG O 1 1
7 10008 1 1 34 GLY C C -5.475 26.150 1.541 1.00 . A A . 55 GLY C 1 1
7 10009 1 1 34 GLY CA C -5.299 27.272 0.505 1.00 . A A . 55 GLY CA 1 1
7 10010 1 1 34 GLY H H -5.095 26.586 -1.512 1.00 . A A . 55 GLY H 1 1
7 10011 1 1 34 GLY HA2 H -4.229 27.492 0.462 1.00 . A A . 55 GLY HA2 1 1
7 10012 1 1 34 GLY HA3 H -5.844 28.141 0.880 1.00 . A A . 55 GLY HA3 1 1
7 10013 1 1 34 GLY N N -5.774 26.929 -0.846 1.00 . A A . 55 GLY N 1 1
7 10014 1 1 34 GLY O O -5.136 26.345 2.708 1.00 . A A . 55 GLY O 1 1
7 10015 1 1 35 LYS C C -5.951 22.488 1.196 1.00 . A A . 56 LYS C 1 1
7 10016 1 1 35 LYS CA C -6.227 23.802 1.956 1.00 . A A . 56 LYS CA 1 1
7 10017 1 1 35 LYS CB C -7.652 23.891 2.548 1.00 . A A . 56 LYS CB 1 1
7 10018 1 1 35 LYS CD C -9.101 22.836 0.703 1.00 . A A . 56 LYS CD 1 1
7 10019 1 1 35 LYS CE C -10.454 22.897 -0.003 1.00 . A A . 56 LYS CE 1 1
7 10020 1 1 35 LYS CG C -8.807 24.086 1.555 1.00 . A A . 56 LYS CG 1 1
7 10021 1 1 35 LYS H H -6.251 24.907 0.157 1.00 . A A . 56 LYS H 1 1
7 10022 1 1 35 LYS HA H -5.532 23.815 2.796 1.00 . A A . 56 LYS HA 1 1
7 10023 1 1 35 LYS HB2 H -7.852 23.002 3.150 1.00 . A A . 56 LYS HB2 1 1
7 10024 1 1 35 LYS HB3 H -7.668 24.736 3.236 1.00 . A A . 56 LYS HB3 1 1
7 10025 1 1 35 LYS HD2 H -8.352 22.777 -0.085 1.00 . A A . 56 LYS HD2 1 1
7 10026 1 1 35 LYS HD3 H -9.060 21.929 1.315 1.00 . A A . 56 LYS HD3 1 1
7 10027 1 1 35 LYS HE2 H -10.451 23.790 -0.621 1.00 . A A . 56 LYS HE2 1 1
7 10028 1 1 35 LYS HE3 H -10.537 22.029 -0.666 1.00 . A A . 56 LYS HE3 1 1
7 10029 1 1 35 LYS HG2 H -9.686 24.350 2.133 1.00 . A A . 56 LYS HG2 1 1
7 10030 1 1 35 LYS HG3 H -8.605 24.933 0.897 1.00 . A A . 56 LYS HG3 1 1
7 10031 1 1 35 LYS HZ1 H -11.480 23.638 1.637 1.00 . A A . 56 LYS HZ1 1 1
7 10032 1 1 35 LYS HZ2 H -11.814 22.046 1.340 1.00 . A A . 56 LYS HZ2 1 1
7 10033 1 1 35 LYS HZ3 H -12.455 23.244 0.402 1.00 . A A . 56 LYS HZ3 1 1
7 10034 1 1 35 LYS N N -5.985 24.986 1.125 1.00 . A A . 56 LYS N 1 1
7 10035 1 1 35 LYS NZ N -11.622 22.948 0.911 1.00 . A A . 56 LYS NZ 1 1
7 10036 1 1 35 LYS O O -5.622 22.504 0.008 1.00 . A A . 56 LYS O 1 1
7 10037 1 1 36 GLN C C -7.138 19.153 1.454 1.00 . A A . 57 GLN C 1 1
7 10038 1 1 36 GLN CA C -5.865 20.012 1.315 1.00 . A A . 57 GLN CA 1 1
7 10039 1 1 36 GLN CB C -4.610 19.417 1.994 1.00 . A A . 57 GLN CB 1 1
7 10040 1 1 36 GLN CD C -4.880 17.066 3.120 1.00 . A A . 57 GLN CD 1 1
7 10041 1 1 36 GLN CG C -4.852 18.590 3.275 1.00 . A A . 57 GLN CG 1 1
7 10042 1 1 36 GLN H H -6.405 21.388 2.830 1.00 . A A . 57 GLN H 1 1
7 10043 1 1 36 GLN HA H -5.637 20.089 0.251 1.00 . A A . 57 GLN HA 1 1
7 10044 1 1 36 GLN HB2 H -4.041 18.827 1.279 1.00 . A A . 57 GLN HB2 1 1
7 10045 1 1 36 GLN HB3 H -3.951 20.250 2.253 1.00 . A A . 57 GLN HB3 1 1
7 10046 1 1 36 GLN HE21 H -4.672 17.050 1.100 1.00 . A A . 57 GLN HE21 1 1
7 10047 1 1 36 GLN HE22 H -4.850 15.498 1.903 1.00 . A A . 57 GLN HE22 1 1
7 10048 1 1 36 GLN HG2 H -4.062 18.844 3.975 1.00 . A A . 57 GLN HG2 1 1
7 10049 1 1 36 GLN HG3 H -5.804 18.865 3.710 1.00 . A A . 57 GLN HG3 1 1
7 10050 1 1 36 GLN N N -6.095 21.345 1.871 1.00 . A A . 57 GLN N 1 1
7 10051 1 1 36 GLN NE2 N -4.813 16.498 1.936 1.00 . A A . 57 GLN NE2 1 1
7 10052 1 1 36 GLN O O -8.004 19.443 2.283 1.00 . A A . 57 GLN O 1 1
7 10053 1 1 36 GLN OE1 O -4.985 16.338 4.100 1.00 . A A . 57 GLN OE1 1 1
7 10054 1 1 37 CYS C C -7.799 15.715 0.247 1.00 . A A . 58 CYS C 1 1
7 10055 1 1 37 CYS CA C -8.293 17.058 0.798 1.00 . A A . 58 CYS CA 1 1
7 10056 1 1 37 CYS CB C -9.559 17.598 0.109 1.00 . A A . 58 CYS CB 1 1
7 10057 1 1 37 CYS H H -6.554 17.917 -0.064 1.00 . A A . 58 CYS H 1 1
7 10058 1 1 37 CYS HA H -8.511 16.906 1.855 1.00 . A A . 58 CYS HA 1 1
7 10059 1 1 37 CYS HB2 H -9.860 18.519 0.612 1.00 . A A . 58 CYS HB2 1 1
7 10060 1 1 37 CYS HB3 H -9.325 17.824 -0.928 1.00 . A A . 58 CYS HB3 1 1
7 10061 1 1 37 CYS HG H -10.422 15.507 -0.675 1.00 . A A . 58 CYS HG 1 1
7 10062 1 1 37 CYS N N -7.247 18.076 0.664 1.00 . A A . 58 CYS N 1 1
7 10063 1 1 37 CYS O O -7.051 15.701 -0.738 1.00 . A A . 58 CYS O 1 1
7 10064 1 1 37 CYS SG S -10.945 16.426 0.159 1.00 . A A . 58 CYS SG 1 1
7 10065 1 1 38 ARG C C -9.293 12.431 0.466 1.00 . A A . 59 ARG C 1 1
7 10066 1 1 38 ARG CA C -7.996 13.239 0.407 1.00 . A A . 59 ARG CA 1 1
7 10067 1 1 38 ARG CB C -6.865 12.521 1.162 1.00 . A A . 59 ARG CB 1 1
7 10068 1 1 38 ARG CD C -6.170 13.490 3.427 1.00 . A A . 59 ARG CD 1 1
7 10069 1 1 38 ARG CG C -6.979 12.420 2.692 1.00 . A A . 59 ARG CG 1 1
7 10070 1 1 38 ARG CZ C -5.140 12.338 5.411 1.00 . A A . 59 ARG CZ 1 1
7 10071 1 1 38 ARG H H -8.813 14.713 1.678 1.00 . A A . 59 ARG H 1 1
7 10072 1 1 38 ARG HA H -7.692 13.287 -0.636 1.00 . A A . 59 ARG HA 1 1
7 10073 1 1 38 ARG HB2 H -6.824 11.502 0.768 1.00 . A A . 59 ARG HB2 1 1
7 10074 1 1 38 ARG HB3 H -5.919 12.988 0.913 1.00 . A A . 59 ARG HB3 1 1
7 10075 1 1 38 ARG HD2 H -5.186 13.595 2.973 1.00 . A A . 59 ARG HD2 1 1
7 10076 1 1 38 ARG HD3 H -6.715 14.430 3.340 1.00 . A A . 59 ARG HD3 1 1
7 10077 1 1 38 ARG HE H -6.594 13.699 5.496 1.00 . A A . 59 ARG HE 1 1
7 10078 1 1 38 ARG HG2 H -8.011 12.517 3.015 1.00 . A A . 59 ARG HG2 1 1
7 10079 1 1 38 ARG HG3 H -6.630 11.436 2.986 1.00 . A A . 59 ARG HG3 1 1
7 10080 1 1 38 ARG HH11 H -4.296 11.693 3.693 1.00 . A A . 59 ARG HH11 1 1
7 10081 1 1 38 ARG HH12 H -3.631 11.006 5.142 1.00 . A A . 59 ARG HH12 1 1
7 10082 1 1 38 ARG HH21 H -5.734 12.751 7.296 1.00 . A A . 59 ARG HH21 1 1
7 10083 1 1 38 ARG HH22 H -4.453 11.579 7.157 1.00 . A A . 59 ARG HH22 1 1
7 10084 1 1 38 ARG N N -8.205 14.607 0.880 1.00 . A A . 59 ARG N 1 1
7 10085 1 1 38 ARG NE N -6.008 13.179 4.859 1.00 . A A . 59 ARG NE 1 1
7 10086 1 1 38 ARG NH1 N -4.296 11.620 4.696 1.00 . A A . 59 ARG NH1 1 1
7 10087 1 1 38 ARG NH2 N -5.110 12.211 6.717 1.00 . A A . 59 ARG NH2 1 1
7 10088 1 1 38 ARG O O -9.950 12.346 1.507 1.00 . A A . 59 ARG O 1 1
7 10089 1 1 39 VAL C C -10.425 9.715 -1.626 1.00 . A A . 60 VAL C 1 1
7 10090 1 1 39 VAL CA C -10.810 10.871 -0.710 1.00 . A A . 60 VAL CA 1 1
7 10091 1 1 39 VAL CB C -12.121 11.566 -1.159 1.00 . A A . 60 VAL CB 1 1
7 10092 1 1 39 VAL CG1 C -12.467 12.755 -0.247 1.00 . A A . 60 VAL CG1 1 1
7 10093 1 1 39 VAL CG2 C -12.067 12.046 -2.620 1.00 . A A . 60 VAL CG2 1 1
7 10094 1 1 39 VAL H H -9.103 11.911 -1.481 1.00 . A A . 60 VAL H 1 1
7 10095 1 1 39 VAL HA H -10.985 10.449 0.285 1.00 . A A . 60 VAL HA 1 1
7 10096 1 1 39 VAL HB H -12.930 10.838 -1.074 1.00 . A A . 60 VAL HB 1 1
7 10097 1 1 39 VAL HG11 H -12.437 12.451 0.799 1.00 . A A . 60 VAL HG11 1 1
7 10098 1 1 39 VAL HG12 H -11.742 13.557 -0.383 1.00 . A A . 60 VAL HG12 1 1
7 10099 1 1 39 VAL HG13 H -13.459 13.134 -0.490 1.00 . A A . 60 VAL HG13 1 1
7 10100 1 1 39 VAL HG21 H -11.315 12.827 -2.729 1.00 . A A . 60 VAL HG21 1 1
7 10101 1 1 39 VAL HG22 H -11.839 11.207 -3.282 1.00 . A A . 60 VAL HG22 1 1
7 10102 1 1 39 VAL HG23 H -13.039 12.460 -2.895 1.00 . A A . 60 VAL HG23 1 1
7 10103 1 1 39 VAL N N -9.672 11.801 -0.635 1.00 . A A . 60 VAL N 1 1
7 10104 1 1 39 VAL O O -9.371 9.757 -2.253 1.00 . A A . 60 VAL O 1 1
7 10105 1 1 40 ASN C C -12.116 6.959 -3.271 1.00 . A A . 61 ASN C 1 1
7 10106 1 1 40 ASN CA C -10.929 7.461 -2.449 1.00 . A A . 61 ASN CA 1 1
7 10107 1 1 40 ASN CB C -10.404 6.418 -1.446 1.00 . A A . 61 ASN CB 1 1
7 10108 1 1 40 ASN CG C -10.176 5.033 -2.044 1.00 . A A . 61 ASN CG 1 1
7 10109 1 1 40 ASN H H -12.080 8.662 -1.137 1.00 . A A . 61 ASN H 1 1
7 10110 1 1 40 ASN HA H -10.140 7.707 -3.149 1.00 . A A . 61 ASN HA 1 1
7 10111 1 1 40 ASN HB2 H -9.461 6.781 -1.039 1.00 . A A . 61 ASN HB2 1 1
7 10112 1 1 40 ASN HB3 H -11.115 6.323 -0.627 1.00 . A A . 61 ASN HB3 1 1
7 10113 1 1 40 ASN HD21 H -12.157 4.635 -2.022 1.00 . A A . 61 ASN HD21 1 1
7 10114 1 1 40 ASN HD22 H -11.122 3.409 -2.739 1.00 . A A . 61 ASN HD22 1 1
7 10115 1 1 40 ASN N N -11.246 8.673 -1.715 1.00 . A A . 61 ASN N 1 1
7 10116 1 1 40 ASN ND2 N -11.240 4.286 -2.262 1.00 . A A . 61 ASN ND2 1 1
7 10117 1 1 40 ASN O O -13.229 6.822 -2.762 1.00 . A A . 61 ASN O 1 1
7 10118 1 1 40 ASN OD1 O -9.056 4.621 -2.307 1.00 . A A . 61 ASN OD1 1 1
7 10119 1 1 41 LEU C C -12.684 4.636 -5.675 1.00 . A A . 62 LEU C 1 1
7 10120 1 1 41 LEU CA C -12.850 6.143 -5.483 1.00 . A A . 62 LEU CA 1 1
7 10121 1 1 41 LEU CB C -12.680 6.888 -6.811 1.00 . A A . 62 LEU CB 1 1
7 10122 1 1 41 LEU CD1 C -13.133 9.230 -5.828 1.00 . A A . 62 LEU CD1 1 1
7 10123 1 1 41 LEU CD2 C -13.103 8.804 -8.308 1.00 . A A . 62 LEU CD2 1 1
7 10124 1 1 41 LEU CG C -13.454 8.210 -6.930 1.00 . A A . 62 LEU CG 1 1
7 10125 1 1 41 LEU H H -10.879 6.703 -4.856 1.00 . A A . 62 LEU H 1 1
7 10126 1 1 41 LEU HA H -13.861 6.328 -5.113 1.00 . A A . 62 LEU HA 1 1
7 10127 1 1 41 LEU HB2 H -11.619 7.089 -6.967 1.00 . A A . 62 LEU HB2 1 1
7 10128 1 1 41 LEU HB3 H -13.014 6.233 -7.619 1.00 . A A . 62 LEU HB3 1 1
7 10129 1 1 41 LEU HD11 H -13.626 10.179 -6.044 1.00 . A A . 62 LEU HD11 1 1
7 10130 1 1 41 LEU HD12 H -12.057 9.376 -5.750 1.00 . A A . 62 LEU HD12 1 1
7 10131 1 1 41 LEU HD13 H -13.509 8.867 -4.876 1.00 . A A . 62 LEU HD13 1 1
7 10132 1 1 41 LEU HD21 H -13.402 8.113 -9.093 1.00 . A A . 62 LEU HD21 1 1
7 10133 1 1 41 LEU HD22 H -12.030 8.982 -8.375 1.00 . A A . 62 LEU HD22 1 1
7 10134 1 1 41 LEU HD23 H -13.618 9.748 -8.454 1.00 . A A . 62 LEU HD23 1 1
7 10135 1 1 41 LEU HG H -14.520 7.979 -6.903 1.00 . A A . 62 LEU HG 1 1
7 10136 1 1 41 LEU N N -11.853 6.649 -4.542 1.00 . A A . 62 LEU N 1 1
7 10137 1 1 41 LEU O O -11.580 4.140 -5.899 1.00 . A A . 62 LEU O 1 1
7 10138 1 1 42 LYS C C -14.834 2.285 -7.132 1.00 . A A . 63 LYS C 1 1
7 10139 1 1 42 LYS CA C -13.912 2.487 -5.916 1.00 . A A . 63 LYS CA 1 1
7 10140 1 1 42 LYS CB C -14.450 1.758 -4.668 1.00 . A A . 63 LYS CB 1 1
7 10141 1 1 42 LYS CD C -14.213 1.275 -2.186 1.00 . A A . 63 LYS CD 1 1
7 10142 1 1 42 LYS CE C -13.453 1.673 -0.915 1.00 . A A . 63 LYS CE 1 1
7 10143 1 1 42 LYS CG C -13.634 2.026 -3.391 1.00 . A A . 63 LYS CG 1 1
7 10144 1 1 42 LYS H H -14.670 4.394 -5.377 1.00 . A A . 63 LYS H 1 1
7 10145 1 1 42 LYS HA H -12.934 2.082 -6.152 1.00 . A A . 63 LYS HA 1 1
7 10146 1 1 42 LYS HB2 H -15.476 2.079 -4.482 1.00 . A A . 63 LYS HB2 1 1
7 10147 1 1 42 LYS HB3 H -14.455 0.687 -4.872 1.00 . A A . 63 LYS HB3 1 1
7 10148 1 1 42 LYS HD2 H -15.268 1.537 -2.075 1.00 . A A . 63 LYS HD2 1 1
7 10149 1 1 42 LYS HD3 H -14.122 0.201 -2.354 1.00 . A A . 63 LYS HD3 1 1
7 10150 1 1 42 LYS HE2 H -12.413 1.355 -1.010 1.00 . A A . 63 LYS HE2 1 1
7 10151 1 1 42 LYS HE3 H -13.461 2.760 -0.828 1.00 . A A . 63 LYS HE3 1 1
7 10152 1 1 42 LYS HG2 H -12.602 1.715 -3.564 1.00 . A A . 63 LYS HG2 1 1
7 10153 1 1 42 LYS HG3 H -13.655 3.094 -3.167 1.00 . A A . 63 LYS HG3 1 1
7 10154 1 1 42 LYS HZ1 H -14.089 0.081 0.259 1.00 . A A . 63 LYS HZ1 1 1
7 10155 1 1 42 LYS HZ2 H -15.004 1.424 0.436 1.00 . A A . 63 LYS HZ2 1 1
7 10156 1 1 42 LYS HZ3 H -13.539 1.344 1.129 1.00 . A A . 63 LYS HZ3 1 1
7 10157 1 1 42 LYS N N -13.810 3.922 -5.632 1.00 . A A . 63 LYS N 1 1
7 10158 1 1 42 LYS NZ N -14.062 1.085 0.307 1.00 . A A . 63 LYS NZ 1 1
7 10159 1 1 42 LYS O O -16.058 2.428 -7.019 1.00 . A A . 63 LYS O 1 1
7 10160 1 1 43 LEU C C -15.273 0.371 -9.883 1.00 . A A . 64 LEU C 1 1
7 10161 1 1 43 LEU CA C -15.030 1.845 -9.541 1.00 . A A . 64 LEU CA 1 1
7 10162 1 1 43 LEU CB C -14.329 2.569 -10.709 1.00 . A A . 64 LEU CB 1 1
7 10163 1 1 43 LEU CD1 C -15.007 4.916 -9.829 1.00 . A A . 64 LEU CD1 1 1
7 10164 1 1 43 LEU CD2 C -12.604 4.264 -9.918 1.00 . A A . 64 LEU CD2 1 1
7 10165 1 1 43 LEU CG C -13.971 4.061 -10.558 1.00 . A A . 64 LEU CG 1 1
7 10166 1 1 43 LEU H H -13.256 1.941 -8.391 1.00 . A A . 64 LEU H 1 1
7 10167 1 1 43 LEU HA H -16.006 2.300 -9.403 1.00 . A A . 64 LEU HA 1 1
7 10168 1 1 43 LEU HB2 H -13.421 2.021 -10.969 1.00 . A A . 64 LEU HB2 1 1
7 10169 1 1 43 LEU HB3 H -14.996 2.512 -11.570 1.00 . A A . 64 LEU HB3 1 1
7 10170 1 1 43 LEU HD11 H -15.135 4.593 -8.803 1.00 . A A . 64 LEU HD11 1 1
7 10171 1 1 43 LEU HD12 H -15.939 4.834 -10.372 1.00 . A A . 64 LEU HD12 1 1
7 10172 1 1 43 LEU HD13 H -14.697 5.961 -9.833 1.00 . A A . 64 LEU HD13 1 1
7 10173 1 1 43 LEU HD21 H -12.598 3.943 -8.882 1.00 . A A . 64 LEU HD21 1 1
7 10174 1 1 43 LEU HD22 H -12.370 5.321 -9.958 1.00 . A A . 64 LEU HD22 1 1
7 10175 1 1 43 LEU HD23 H -11.862 3.715 -10.499 1.00 . A A . 64 LEU HD23 1 1
7 10176 1 1 43 LEU HG H -13.916 4.449 -11.571 1.00 . A A . 64 LEU HG 1 1
7 10177 1 1 43 LEU N N -14.266 2.005 -8.308 1.00 . A A . 64 LEU N 1 1
7 10178 1 1 43 LEU O O -14.532 -0.524 -9.472 1.00 . A A . 64 LEU O 1 1
7 10179 1 1 44 ILE C C -16.073 -1.055 -12.846 1.00 . A A . 65 ILE C 1 1
7 10180 1 1 44 ILE CA C -16.573 -1.125 -11.387 1.00 . A A . 65 ILE CA 1 1
7 10181 1 1 44 ILE CB C -18.079 -1.471 -11.328 1.00 . A A . 65 ILE CB 1 1
7 10182 1 1 44 ILE CD1 C -20.397 -0.673 -12.111 1.00 . A A . 65 ILE CD1 1 1
7 10183 1 1 44 ILE CG1 C -18.970 -0.278 -11.750 1.00 . A A . 65 ILE CG1 1 1
7 10184 1 1 44 ILE CG2 C -18.434 -1.940 -9.904 1.00 . A A . 65 ILE CG2 1 1
7 10185 1 1 44 ILE H H -16.835 0.955 -10.990 1.00 . A A . 65 ILE H 1 1
7 10186 1 1 44 ILE HA H -16.030 -1.930 -10.890 1.00 . A A . 65 ILE HA 1 1
7 10187 1 1 44 ILE HB H -18.267 -2.298 -12.017 1.00 . A A . 65 ILE HB 1 1
7 10188 1 1 44 ILE HD11 H -20.921 0.219 -12.453 1.00 . A A . 65 ILE HD11 1 1
7 10189 1 1 44 ILE HD12 H -20.374 -1.396 -12.924 1.00 . A A . 65 ILE HD12 1 1
7 10190 1 1 44 ILE HD13 H -20.908 -1.079 -11.241 1.00 . A A . 65 ILE HD13 1 1
7 10191 1 1 44 ILE HG12 H -19.012 0.449 -10.939 1.00 . A A . 65 ILE HG12 1 1
7 10192 1 1 44 ILE HG13 H -18.540 0.197 -12.624 1.00 . A A . 65 ILE HG13 1 1
7 10193 1 1 44 ILE HG21 H -17.790 -2.774 -9.619 1.00 . A A . 65 ILE HG21 1 1
7 10194 1 1 44 ILE HG22 H -18.304 -1.125 -9.193 1.00 . A A . 65 ILE HG22 1 1
7 10195 1 1 44 ILE HG23 H -19.471 -2.272 -9.871 1.00 . A A . 65 ILE HG23 1 1
7 10196 1 1 44 ILE N N -16.297 0.142 -10.695 1.00 . A A . 65 ILE N 1 1
7 10197 1 1 44 ILE O O -16.091 0.039 -13.426 1.00 . A A . 65 ILE O 1 1
7 10198 1 1 45 PRO C C -16.372 -2.092 -15.813 1.00 . A A . 66 PRO C 1 1
7 10199 1 1 45 PRO CA C -15.182 -2.202 -14.848 1.00 . A A . 66 PRO CA 1 1
7 10200 1 1 45 PRO CB C -14.431 -3.526 -15.013 1.00 . A A . 66 PRO CB 1 1
7 10201 1 1 45 PRO CD C -15.494 -3.499 -12.865 1.00 . A A . 66 PRO CD 1 1
7 10202 1 1 45 PRO CG C -15.122 -4.448 -14.012 1.00 . A A . 66 PRO CG 1 1
7 10203 1 1 45 PRO HA H -14.490 -1.379 -15.026 1.00 . A A . 66 PRO HA 1 1
7 10204 1 1 45 PRO HB2 H -14.485 -3.912 -16.027 1.00 . A A . 66 PRO HB2 1 1
7 10205 1 1 45 PRO HB3 H -13.393 -3.383 -14.714 1.00 . A A . 66 PRO HB3 1 1
7 10206 1 1 45 PRO HD2 H -16.424 -3.828 -12.393 1.00 . A A . 66 PRO HD2 1 1
7 10207 1 1 45 PRO HD3 H -14.683 -3.477 -12.132 1.00 . A A . 66 PRO HD3 1 1
7 10208 1 1 45 PRO HG2 H -16.030 -4.856 -14.458 1.00 . A A . 66 PRO HG2 1 1
7 10209 1 1 45 PRO HG3 H -14.468 -5.248 -13.679 1.00 . A A . 66 PRO HG3 1 1
7 10210 1 1 45 PRO N N -15.634 -2.174 -13.460 1.00 . A A . 66 PRO N 1 1
7 10211 1 1 45 PRO O O -17.462 -2.590 -15.525 1.00 . A A . 66 PRO O 1 1
7 10212 1 1 46 THR C C -16.315 -0.752 -19.296 1.00 . A A . 67 THR C 1 1
7 10213 1 1 46 THR CA C -17.095 -1.184 -18.049 1.00 . A A . 67 THR CA 1 1
7 10214 1 1 46 THR CB C -18.141 -0.147 -17.584 1.00 . A A . 67 THR CB 1 1
7 10215 1 1 46 THR CG2 C -18.860 0.619 -18.696 1.00 . A A . 67 THR CG2 1 1
7 10216 1 1 46 THR H H -15.201 -1.096 -17.111 1.00 . A A . 67 THR H 1 1
7 10217 1 1 46 THR HA H -17.621 -2.103 -18.310 1.00 . A A . 67 THR HA 1 1
7 10218 1 1 46 THR HB H -17.665 0.581 -16.925 1.00 . A A . 67 THR HB 1 1
7 10219 1 1 46 THR HG1 H -18.696 -1.426 -16.248 1.00 . A A . 67 THR HG1 1 1
7 10220 1 1 46 THR HG21 H -19.321 -0.076 -19.397 1.00 . A A . 67 THR HG21 1 1
7 10221 1 1 46 THR HG22 H -18.145 1.250 -19.223 1.00 . A A . 67 THR HG22 1 1
7 10222 1 1 46 THR HG23 H -19.620 1.266 -18.263 1.00 . A A . 67 THR HG23 1 1
7 10223 1 1 46 THR N N -16.133 -1.462 -16.970 1.00 . A A . 67 THR N 1 1
7 10224 1 1 46 THR O O -15.249 -0.142 -19.191 1.00 . A A . 67 THR O 1 1
7 10225 1 1 46 THR OG1 O -19.146 -0.828 -16.870 1.00 . A A . 67 THR OG1 1 1
7 10226 1 1 47 GLY C C -15.755 0.379 -22.265 1.00 . A A . 68 GLY C 1 1
7 10227 1 1 47 GLY CA C -16.076 -1.036 -21.757 1.00 . A A . 68 GLY CA 1 1
7 10228 1 1 47 GLY H H -17.712 -1.588 -20.491 1.00 . A A . 68 GLY H 1 1
7 10229 1 1 47 GLY HA2 H -15.125 -1.554 -21.625 1.00 . A A . 68 GLY HA2 1 1
7 10230 1 1 47 GLY HA3 H -16.655 -1.539 -22.534 1.00 . A A . 68 GLY HA3 1 1
7 10231 1 1 47 GLY N N -16.822 -1.102 -20.488 1.00 . A A . 68 GLY N 1 1
7 10232 1 1 47 GLY O O -14.818 0.537 -23.049 1.00 . A A . 68 GLY O 1 1
7 10233 1 1 48 THR C C -15.358 3.503 -21.066 1.00 . A A . 69 THR C 1 1
7 10234 1 1 48 THR CA C -16.276 2.829 -22.092 1.00 . A A . 69 THR CA 1 1
7 10235 1 1 48 THR CB C -17.618 3.574 -22.166 1.00 . A A . 69 THR CB 1 1
7 10236 1 1 48 THR CG2 C -18.405 3.181 -23.414 1.00 . A A . 69 THR CG2 1 1
7 10237 1 1 48 THR H H -17.272 1.169 -21.200 1.00 . A A . 69 THR H 1 1
7 10238 1 1 48 THR HA H -15.774 2.931 -23.054 1.00 . A A . 69 THR HA 1 1
7 10239 1 1 48 THR HB H -17.437 4.653 -22.201 1.00 . A A . 69 THR HB 1 1
7 10240 1 1 48 THR HG1 H -19.195 3.804 -21.045 1.00 . A A . 69 THR HG1 1 1
7 10241 1 1 48 THR HG21 H -17.819 3.396 -24.303 1.00 . A A . 69 THR HG21 1 1
7 10242 1 1 48 THR HG22 H -19.329 3.758 -23.456 1.00 . A A . 69 THR HG22 1 1
7 10243 1 1 48 THR HG23 H -18.641 2.122 -23.390 1.00 . A A . 69 THR HG23 1 1
7 10244 1 1 48 THR N N -16.503 1.394 -21.816 1.00 . A A . 69 THR N 1 1
7 10245 1 1 48 THR O O -15.004 4.672 -21.240 1.00 . A A . 69 THR O 1 1
7 10246 1 1 48 THR OG1 O -18.391 3.260 -21.027 1.00 . A A . 69 THR OG1 1 1
7 10247 1 1 49 GLY C C -14.961 2.840 -17.535 1.00 . A A . 70 GLY C 1 1
7 10248 1 1 49 GLY CA C -14.279 3.307 -18.824 1.00 . A A . 70 GLY CA 1 1
7 10249 1 1 49 GLY H H -15.275 1.824 -19.956 1.00 . A A . 70 GLY H 1 1
7 10250 1 1 49 GLY HA2 H -13.256 2.943 -18.813 1.00 . A A . 70 GLY HA2 1 1
7 10251 1 1 49 GLY HA3 H -14.266 4.398 -18.844 1.00 . A A . 70 GLY HA3 1 1
7 10252 1 1 49 GLY N N -14.962 2.785 -20.010 1.00 . A A . 70 GLY N 1 1
7 10253 1 1 49 GLY O O -16.114 2.409 -17.566 1.00 . A A . 70 GLY O 1 1
7 10254 1 1 50 ALA C C -16.026 3.342 -14.683 1.00 . A A . 71 ALA C 1 1
7 10255 1 1 50 ALA CA C -14.797 2.499 -15.103 1.00 . A A . 71 ALA CA 1 1
7 10256 1 1 50 ALA CB C -13.643 2.490 -14.085 1.00 . A A . 71 ALA CB 1 1
7 10257 1 1 50 ALA H H -13.352 3.352 -16.392 1.00 . A A . 71 ALA H 1 1
7 10258 1 1 50 ALA HA H -15.135 1.465 -15.199 1.00 . A A . 71 ALA HA 1 1
7 10259 1 1 50 ALA HB1 H -12.736 2.084 -14.536 1.00 . A A . 71 ALA HB1 1 1
7 10260 1 1 50 ALA HB2 H -13.431 3.496 -13.724 1.00 . A A . 71 ALA HB2 1 1
7 10261 1 1 50 ALA HB3 H -13.888 1.840 -13.245 1.00 . A A . 71 ALA HB3 1 1
7 10262 1 1 50 ALA N N -14.266 2.929 -16.393 1.00 . A A . 71 ALA N 1 1
7 10263 1 1 50 ALA O O -16.227 4.447 -15.198 1.00 . A A . 71 ALA O 1 1
7 10264 1 1 51 LEU C C -18.088 3.537 -11.731 1.00 . A A . 72 LEU C 1 1
7 10265 1 1 51 LEU CA C -18.077 3.481 -13.260 1.00 . A A . 72 LEU CA 1 1
7 10266 1 1 51 LEU CB C -19.305 2.698 -13.784 1.00 . A A . 72 LEU CB 1 1
7 10267 1 1 51 LEU CD1 C -19.398 4.027 -15.944 1.00 . A A . 72 LEU CD1 1 1
7 10268 1 1 51 LEU CD2 C -21.322 2.555 -15.262 1.00 . A A . 72 LEU CD2 1 1
7 10269 1 1 51 LEU CG C -20.203 3.478 -14.762 1.00 . A A . 72 LEU CG 1 1
7 10270 1 1 51 LEU H H -16.639 1.898 -13.420 1.00 . A A . 72 LEU H 1 1
7 10271 1 1 51 LEU HA H -18.121 4.510 -13.604 1.00 . A A . 72 LEU HA 1 1
7 10272 1 1 51 LEU HB2 H -18.973 1.786 -14.286 1.00 . A A . 72 LEU HB2 1 1
7 10273 1 1 51 LEU HB3 H -19.923 2.391 -12.939 1.00 . A A . 72 LEU HB3 1 1
7 10274 1 1 51 LEU HD11 H -18.780 4.854 -15.593 1.00 . A A . 72 LEU HD11 1 1
7 10275 1 1 51 LEU HD12 H -20.075 4.395 -16.711 1.00 . A A . 72 LEU HD12 1 1
7 10276 1 1 51 LEU HD13 H -18.759 3.253 -16.364 1.00 . A A . 72 LEU HD13 1 1
7 10277 1 1 51 LEU HD21 H -20.901 1.713 -15.815 1.00 . A A . 72 LEU HD21 1 1
7 10278 1 1 51 LEU HD22 H -21.993 3.109 -15.919 1.00 . A A . 72 LEU HD22 1 1
7 10279 1 1 51 LEU HD23 H -21.893 2.173 -14.416 1.00 . A A . 72 LEU HD23 1 1
7 10280 1 1 51 LEU HG H -20.663 4.318 -14.237 1.00 . A A . 72 LEU HG 1 1
7 10281 1 1 51 LEU N N -16.844 2.836 -13.755 1.00 . A A . 72 LEU N 1 1
7 10282 1 1 51 LEU O O -17.634 2.596 -11.084 1.00 . A A . 72 LEU O 1 1
7 10283 1 1 52 LEU C C -19.499 3.690 -8.994 1.00 . A A . 73 LEU C 1 1
7 10284 1 1 52 LEU CA C -18.670 4.798 -9.672 1.00 . A A . 73 LEU CA 1 1
7 10285 1 1 52 LEU CB C -19.131 6.238 -9.344 1.00 . A A . 73 LEU CB 1 1
7 10286 1 1 52 LEU CD1 C -19.917 6.207 -6.892 1.00 . A A . 73 LEU CD1 1 1
7 10287 1 1 52 LEU CD2 C -17.468 6.471 -7.409 1.00 . A A . 73 LEU CD2 1 1
7 10288 1 1 52 LEU CG C -18.901 6.761 -7.901 1.00 . A A . 73 LEU CG 1 1
7 10289 1 1 52 LEU H H -18.912 5.385 -11.729 1.00 . A A . 73 LEU H 1 1
7 10290 1 1 52 LEU HA H -17.658 4.686 -9.297 1.00 . A A . 73 LEU HA 1 1
7 10291 1 1 52 LEU HB2 H -18.579 6.908 -10.006 1.00 . A A . 73 LEU HB2 1 1
7 10292 1 1 52 LEU HB3 H -20.186 6.349 -9.593 1.00 . A A . 73 LEU HB3 1 1
7 10293 1 1 52 LEU HD11 H -19.779 5.139 -6.750 1.00 . A A . 73 LEU HD11 1 1
7 10294 1 1 52 LEU HD12 H -20.929 6.401 -7.242 1.00 . A A . 73 LEU HD12 1 1
7 10295 1 1 52 LEU HD13 H -19.775 6.706 -5.933 1.00 . A A . 73 LEU HD13 1 1
7 10296 1 1 52 LEU HD21 H -16.750 6.739 -8.185 1.00 . A A . 73 LEU HD21 1 1
7 10297 1 1 52 LEU HD22 H -17.353 5.415 -7.176 1.00 . A A . 73 LEU HD22 1 1
7 10298 1 1 52 LEU HD23 H -17.256 7.063 -6.517 1.00 . A A . 73 LEU HD23 1 1
7 10299 1 1 52 LEU HG H -19.042 7.846 -7.925 1.00 . A A . 73 LEU HG 1 1
7 10300 1 1 52 LEU N N -18.616 4.618 -11.138 1.00 . A A . 73 LEU N 1 1
7 10301 1 1 52 LEU O O -20.724 3.645 -9.113 1.00 . A A . 73 LEU O 1 1
7 10302 1 1 53 GLY C C -19.481 2.171 -5.977 1.00 . A A . 74 GLY C 1 1
7 10303 1 1 53 GLY CA C -19.362 1.749 -7.444 1.00 . A A . 74 GLY CA 1 1
7 10304 1 1 53 GLY H H -17.791 2.901 -8.269 1.00 . A A . 74 GLY H 1 1
7 10305 1 1 53 GLY HA2 H -20.349 1.464 -7.804 1.00 . A A . 74 GLY HA2 1 1
7 10306 1 1 53 GLY HA3 H -18.695 0.888 -7.481 1.00 . A A . 74 GLY HA3 1 1
7 10307 1 1 53 GLY N N -18.797 2.811 -8.273 1.00 . A A . 74 GLY N 1 1
7 10308 1 1 53 GLY O O -20.463 1.832 -5.327 1.00 . A A . 74 GLY O 1 1
7 10309 1 1 54 SER C C -17.490 4.671 -4.008 1.00 . A A . 75 SER C 1 1
7 10310 1 1 54 SER CA C -18.527 3.541 -4.119 1.00 . A A . 75 SER CA 1 1
7 10311 1 1 54 SER CB C -18.249 2.481 -3.035 1.00 . A A . 75 SER CB 1 1
7 10312 1 1 54 SER H H -17.700 3.164 -6.033 1.00 . A A . 75 SER H 1 1
7 10313 1 1 54 SER HA H -19.510 3.974 -3.928 1.00 . A A . 75 SER HA 1 1
7 10314 1 1 54 SER HB2 H -17.498 1.781 -3.399 1.00 . A A . 75 SER HB2 1 1
7 10315 1 1 54 SER HB3 H -17.849 2.967 -2.147 1.00 . A A . 75 SER HB3 1 1
7 10316 1 1 54 SER HG H -19.869 1.465 -3.473 1.00 . A A . 75 SER HG 1 1
7 10317 1 1 54 SER N N -18.520 2.946 -5.462 1.00 . A A . 75 SER N 1 1
7 10318 1 1 54 SER O O -16.489 4.692 -4.728 1.00 . A A . 75 SER O 1 1
7 10319 1 1 54 SER OG O -19.421 1.774 -2.660 1.00 . A A . 75 SER OG 1 1
7 10320 1 1 55 LEU C C -16.608 6.785 -1.232 1.00 . A A . 76 LEU C 1 1
7 10321 1 1 55 LEU CA C -16.786 6.691 -2.751 1.00 . A A . 76 LEU CA 1 1
7 10322 1 1 55 LEU CB C -17.321 7.994 -3.384 1.00 . A A . 76 LEU CB 1 1
7 10323 1 1 55 LEU CD1 C -16.449 9.949 -4.691 1.00 . A A . 76 LEU CD1 1 1
7 10324 1 1 55 LEU CD2 C -16.453 10.084 -2.192 1.00 . A A . 76 LEU CD2 1 1
7 10325 1 1 55 LEU CG C -16.296 9.148 -3.396 1.00 . A A . 76 LEU CG 1 1
7 10326 1 1 55 LEU H H -18.543 5.542 -2.521 1.00 . A A . 76 LEU H 1 1
7 10327 1 1 55 LEU HA H -15.812 6.474 -3.198 1.00 . A A . 76 LEU HA 1 1
7 10328 1 1 55 LEU HB2 H -17.600 7.767 -4.412 1.00 . A A . 76 LEU HB2 1 1
7 10329 1 1 55 LEU HB3 H -18.235 8.309 -2.876 1.00 . A A . 76 LEU HB3 1 1
7 10330 1 1 55 LEU HD11 H -15.795 10.825 -4.667 1.00 . A A . 76 LEU HD11 1 1
7 10331 1 1 55 LEU HD12 H -17.484 10.258 -4.825 1.00 . A A . 76 LEU HD12 1 1
7 10332 1 1 55 LEU HD13 H -16.172 9.327 -5.540 1.00 . A A . 76 LEU HD13 1 1
7 10333 1 1 55 LEU HD21 H -15.702 10.879 -2.243 1.00 . A A . 76 LEU HD21 1 1
7 10334 1 1 55 LEU HD22 H -16.302 9.534 -1.262 1.00 . A A . 76 LEU HD22 1 1
7 10335 1 1 55 LEU HD23 H -17.444 10.540 -2.194 1.00 . A A . 76 LEU HD23 1 1
7 10336 1 1 55 LEU HG H -15.286 8.741 -3.387 1.00 . A A . 76 LEU HG 1 1
7 10337 1 1 55 LEU N N -17.705 5.604 -3.078 1.00 . A A . 76 LEU N 1 1
7 10338 1 1 55 LEU O O -17.582 6.820 -0.481 1.00 . A A . 76 LEU O 1 1
7 10339 1 1 56 THR C C -14.185 8.160 0.863 1.00 . A A . 77 THR C 1 1
7 10340 1 1 56 THR CA C -14.885 6.836 0.594 1.00 . A A . 77 THR CA 1 1
7 10341 1 1 56 THR CB C -13.906 5.662 0.790 1.00 . A A . 77 THR CB 1 1
7 10342 1 1 56 THR CG2 C -13.295 5.616 2.190 1.00 . A A . 77 THR CG2 1 1
7 10343 1 1 56 THR H H -14.628 6.818 -1.519 1.00 . A A . 77 THR H 1 1
7 10344 1 1 56 THR HA H -15.727 6.715 1.274 1.00 . A A . 77 THR HA 1 1
7 10345 1 1 56 THR HB H -13.097 5.750 0.067 1.00 . A A . 77 THR HB 1 1
7 10346 1 1 56 THR HG1 H -15.333 4.388 1.174 1.00 . A A . 77 THR HG1 1 1
7 10347 1 1 56 THR HG21 H -12.633 6.469 2.332 1.00 . A A . 77 THR HG21 1 1
7 10348 1 1 56 THR HG22 H -12.703 4.709 2.294 1.00 . A A . 77 THR HG22 1 1
7 10349 1 1 56 THR HG23 H -14.076 5.643 2.948 1.00 . A A . 77 THR HG23 1 1
7 10350 1 1 56 THR N N -15.345 6.828 -0.804 1.00 . A A . 77 THR N 1 1
7 10351 1 1 56 THR O O -13.170 8.433 0.242 1.00 . A A . 77 THR O 1 1
7 10352 1 1 56 THR OG1 O -14.583 4.445 0.559 1.00 . A A . 77 THR OG1 1 1
7 10353 1 1 57 VAL C C -12.868 9.765 3.289 1.00 . A A . 78 VAL C 1 1
7 10354 1 1 57 VAL CA C -13.933 10.166 2.262 1.00 . A A . 78 VAL CA 1 1
7 10355 1 1 57 VAL CB C -14.842 11.295 2.795 1.00 . A A . 78 VAL CB 1 1
7 10356 1 1 57 VAL CG1 C -15.741 11.849 1.677 1.00 . A A . 78 VAL CG1 1 1
7 10357 1 1 57 VAL CG2 C -15.719 10.882 3.983 1.00 . A A . 78 VAL CG2 1 1
7 10358 1 1 57 VAL H H -15.490 8.671 2.312 1.00 . A A . 78 VAL H 1 1
7 10359 1 1 57 VAL HA H -13.415 10.584 1.398 1.00 . A A . 78 VAL HA 1 1
7 10360 1 1 57 VAL HB H -14.195 12.112 3.124 1.00 . A A . 78 VAL HB 1 1
7 10361 1 1 57 VAL HG11 H -16.335 12.685 2.061 1.00 . A A . 78 VAL HG11 1 1
7 10362 1 1 57 VAL HG12 H -15.134 12.218 0.854 1.00 . A A . 78 VAL HG12 1 1
7 10363 1 1 57 VAL HG13 H -16.414 11.074 1.309 1.00 . A A . 78 VAL HG13 1 1
7 10364 1 1 57 VAL HG21 H -16.334 11.725 4.299 1.00 . A A . 78 VAL HG21 1 1
7 10365 1 1 57 VAL HG22 H -16.366 10.053 3.700 1.00 . A A . 78 VAL HG22 1 1
7 10366 1 1 57 VAL HG23 H -15.090 10.593 4.824 1.00 . A A . 78 VAL HG23 1 1
7 10367 1 1 57 VAL N N -14.671 8.970 1.799 1.00 . A A . 78 VAL N 1 1
7 10368 1 1 57 VAL O O -13.135 8.928 4.152 1.00 . A A . 78 VAL O 1 1
7 10369 1 1 58 LEU C C -10.373 11.290 5.063 1.00 . A A . 79 LEU C 1 1
7 10370 1 1 58 LEU CA C -10.572 10.069 4.146 1.00 . A A . 79 LEU CA 1 1
7 10371 1 1 58 LEU CB C -9.290 9.666 3.388 1.00 . A A . 79 LEU CB 1 1
7 10372 1 1 58 LEU CD1 C -8.142 8.269 1.636 1.00 . A A . 79 LEU CD1 1 1
7 10373 1 1 58 LEU CD2 C -9.737 7.152 3.223 1.00 . A A . 79 LEU CD2 1 1
7 10374 1 1 58 LEU CG C -9.428 8.443 2.448 1.00 . A A . 79 LEU CG 1 1
7 10375 1 1 58 LEU H H -11.460 10.995 2.449 1.00 . A A . 79 LEU H 1 1
7 10376 1 1 58 LEU HA H -10.842 9.242 4.802 1.00 . A A . 79 LEU HA 1 1
7 10377 1 1 58 LEU HB2 H -8.965 10.504 2.785 1.00 . A A . 79 LEU HB2 1 1
7 10378 1 1 58 LEU HB3 H -8.504 9.469 4.116 1.00 . A A . 79 LEU HB3 1 1
7 10379 1 1 58 LEU HD11 H -7.301 8.104 2.307 1.00 . A A . 79 LEU HD11 1 1
7 10380 1 1 58 LEU HD12 H -7.954 9.156 1.026 1.00 . A A . 79 LEU HD12 1 1
7 10381 1 1 58 LEU HD13 H -8.238 7.412 0.970 1.00 . A A . 79 LEU HD13 1 1
7 10382 1 1 58 LEU HD21 H -8.944 6.958 3.947 1.00 . A A . 79 LEU HD21 1 1
7 10383 1 1 58 LEU HD22 H -9.801 6.314 2.528 1.00 . A A . 79 LEU HD22 1 1
7 10384 1 1 58 LEU HD23 H -10.685 7.239 3.748 1.00 . A A . 79 LEU HD23 1 1
7 10385 1 1 58 LEU HG H -10.238 8.622 1.735 1.00 . A A . 79 LEU HG 1 1
7 10386 1 1 58 LEU N N -11.656 10.332 3.190 1.00 . A A . 79 LEU N 1 1
7 10387 1 1 58 LEU O O -10.365 11.123 6.283 1.00 . A A . 79 LEU O 1 1
7 10388 1 1 59 ASP C C -10.381 14.969 4.161 1.00 . A A . 80 ASP C 1 1
7 10389 1 1 59 ASP CA C -10.331 13.809 5.177 1.00 . A A . 80 ASP CA 1 1
7 10390 1 1 59 ASP CB C -9.105 14.005 6.101 1.00 . A A . 80 ASP CB 1 1
7 10391 1 1 59 ASP CG C -9.302 15.022 7.245 1.00 . A A . 80 ASP CG 1 1
7 10392 1 1 59 ASP H H -10.314 12.533 3.474 1.00 . A A . 80 ASP H 1 1
7 10393 1 1 59 ASP HA H -11.237 13.841 5.779 1.00 . A A . 80 ASP HA 1 1
7 10394 1 1 59 ASP HB2 H -8.788 13.058 6.539 1.00 . A A . 80 ASP HB2 1 1
7 10395 1 1 59 ASP HB3 H -8.292 14.361 5.473 1.00 . A A . 80 ASP HB3 1 1
7 10396 1 1 59 ASP N N -10.307 12.498 4.492 1.00 . A A . 80 ASP N 1 1
7 10397 1 1 59 ASP O O -10.091 14.788 2.981 1.00 . A A . 80 ASP O 1 1
7 10398 1 1 59 ASP OD1 O -8.295 15.328 7.930 1.00 . A A . 80 ASP OD1 1 1
7 10399 1 1 59 ASP OD2 O -10.435 15.510 7.464 1.00 . A A . 80 ASP OD2 1 1
7 10400 1 1 60 GLY C C -11.179 18.637 4.499 1.00 . A A . 81 GLY C 1 1
7 10401 1 1 60 GLY CA C -10.621 17.401 3.807 1.00 . A A . 81 GLY CA 1 1
7 10402 1 1 60 GLY H H -10.859 16.272 5.610 1.00 . A A . 81 GLY H 1 1
7 10403 1 1 60 GLY HA2 H -9.581 17.605 3.552 1.00 . A A . 81 GLY HA2 1 1
7 10404 1 1 60 GLY HA3 H -11.163 17.247 2.869 1.00 . A A . 81 GLY HA3 1 1
7 10405 1 1 60 GLY N N -10.676 16.185 4.618 1.00 . A A . 81 GLY N 1 1
7 10406 1 1 60 GLY O O -11.883 18.536 5.507 1.00 . A A . 81 GLY O 1 1
7 10407 1 1 61 ASP C C -12.566 21.558 3.554 1.00 . A A . 82 ASP C 1 1
7 10408 1 1 61 ASP CA C -11.368 21.103 4.414 1.00 . A A . 82 ASP CA 1 1
7 10409 1 1 61 ASP CB C -10.195 22.104 4.440 1.00 . A A . 82 ASP CB 1 1
7 10410 1 1 61 ASP CG C -10.374 23.201 5.507 1.00 . A A . 82 ASP CG 1 1
7 10411 1 1 61 ASP H H -10.336 19.805 3.079 1.00 . A A . 82 ASP H 1 1
7 10412 1 1 61 ASP HA H -11.718 20.979 5.433 1.00 . A A . 82 ASP HA 1 1
7 10413 1 1 61 ASP HB2 H -9.269 21.567 4.656 1.00 . A A . 82 ASP HB2 1 1
7 10414 1 1 61 ASP HB3 H -10.093 22.559 3.453 1.00 . A A . 82 ASP HB3 1 1
7 10415 1 1 61 ASP N N -10.863 19.809 3.942 1.00 . A A . 82 ASP N 1 1
7 10416 1 1 61 ASP O O -12.925 20.896 2.577 1.00 . A A . 82 ASP O 1 1
7 10417 1 1 61 ASP OD1 O -9.690 23.142 6.555 1.00 . A A . 82 ASP OD1 1 1
7 10418 1 1 61 ASP OD2 O -11.207 24.112 5.295 1.00 . A A . 82 ASP OD2 1 1
7 10419 1 1 62 SER C C -14.988 22.697 2.110 1.00 . A A . 83 SER C 1 1
7 10420 1 1 62 SER CA C -14.487 23.195 3.478 1.00 . A A . 83 SER CA 1 1
7 10421 1 1 62 SER CB C -14.526 24.732 3.554 1.00 . A A . 83 SER CB 1 1
7 10422 1 1 62 SER H H -12.674 23.280 4.584 1.00 . A A . 83 SER H 1 1
7 10423 1 1 62 SER HA H -15.192 22.833 4.230 1.00 . A A . 83 SER HA 1 1
7 10424 1 1 62 SER HB2 H -13.987 25.064 4.442 1.00 . A A . 83 SER HB2 1 1
7 10425 1 1 62 SER HB3 H -14.025 25.150 2.677 1.00 . A A . 83 SER HB3 1 1
7 10426 1 1 62 SER HG H -16.131 25.281 4.548 1.00 . A A . 83 SER HG 1 1
7 10427 1 1 62 SER N N -13.151 22.716 3.878 1.00 . A A . 83 SER N 1 1
7 10428 1 1 62 SER O O -14.541 23.164 1.058 1.00 . A A . 83 SER O 1 1
7 10429 1 1 62 SER OG O -15.866 25.206 3.614 1.00 . A A . 83 SER OG 1 1
7 10430 1 1 63 ARG C C -16.127 20.588 -0.147 1.00 . A A . 84 ARG C 1 1
7 10431 1 1 63 ARG CA C -16.790 21.296 1.046 1.00 . A A . 84 ARG CA 1 1
7 10432 1 1 63 ARG CB C -17.651 22.493 0.574 1.00 . A A . 84 ARG CB 1 1
7 10433 1 1 63 ARG CD C -19.137 24.399 1.403 1.00 . A A . 84 ARG CD 1 1
7 10434 1 1 63 ARG CG C -18.632 22.972 1.666 1.00 . A A . 84 ARG CG 1 1
7 10435 1 1 63 ARG CZ C -17.469 26.168 0.739 1.00 . A A . 84 ARG CZ 1 1
7 10436 1 1 63 ARG H H -16.116 21.321 3.044 1.00 . A A . 84 ARG H 1 1
7 10437 1 1 63 ARG HA H -17.470 20.560 1.478 1.00 . A A . 84 ARG HA 1 1
7 10438 1 1 63 ARG HB2 H -17.002 23.310 0.260 1.00 . A A . 84 ARG HB2 1 1
7 10439 1 1 63 ARG HB3 H -18.244 22.201 -0.291 1.00 . A A . 84 ARG HB3 1 1
7 10440 1 1 63 ARG HD2 H -19.532 24.461 0.389 1.00 . A A . 84 ARG HD2 1 1
7 10441 1 1 63 ARG HD3 H -19.945 24.617 2.101 1.00 . A A . 84 ARG HD3 1 1
7 10442 1 1 63 ARG HE H -17.592 25.330 2.529 1.00 . A A . 84 ARG HE 1 1
7 10443 1 1 63 ARG HG2 H -19.482 22.283 1.706 1.00 . A A . 84 ARG HG2 1 1
7 10444 1 1 63 ARG HG3 H -18.147 22.960 2.641 1.00 . A A . 84 ARG HG3 1 1
7 10445 1 1 63 ARG HH11 H -18.750 25.865 -0.802 1.00 . A A . 84 ARG HH11 1 1
7 10446 1 1 63 ARG HH12 H -17.368 26.889 -1.133 1.00 . A A . 84 ARG HH12 1 1
7 10447 1 1 63 ARG HH21 H -15.992 26.683 2.004 1.00 . A A . 84 ARG HH21 1 1
7 10448 1 1 63 ARG HH22 H -15.932 27.417 0.401 1.00 . A A . 84 ARG HH22 1 1
7 10449 1 1 63 ARG N N -15.896 21.713 2.138 1.00 . A A . 84 ARG N 1 1
7 10450 1 1 63 ARG NE N -18.044 25.367 1.623 1.00 . A A . 84 ARG NE 1 1
7 10451 1 1 63 ARG NH1 N -17.909 26.324 -0.491 1.00 . A A . 84 ARG NH1 1 1
7 10452 1 1 63 ARG NH2 N -16.398 26.835 1.091 1.00 . A A . 84 ARG NH2 1 1
7 10453 1 1 63 ARG O O -16.862 20.152 -1.031 1.00 . A A . 84 ARG O 1 1
7 10454 1 1 64 LEU C C -14.604 18.218 -1.462 1.00 . A A . 85 LEU C 1 1
7 10455 1 1 64 LEU CA C -14.204 19.703 -1.381 1.00 . A A . 85 LEU CA 1 1
7 10456 1 1 64 LEU CB C -12.693 19.993 -1.404 1.00 . A A . 85 LEU CB 1 1
7 10457 1 1 64 LEU CD1 C -12.467 19.385 -3.945 1.00 . A A . 85 LEU CD1 1 1
7 10458 1 1 64 LEU CD2 C -10.488 19.844 -2.552 1.00 . A A . 85 LEU CD2 1 1
7 10459 1 1 64 LEU CG C -11.904 19.268 -2.514 1.00 . A A . 85 LEU CG 1 1
7 10460 1 1 64 LEU H H -14.191 20.708 0.528 1.00 . A A . 85 LEU H 1 1
7 10461 1 1 64 LEU HA H -14.625 20.163 -2.282 1.00 . A A . 85 LEU HA 1 1
7 10462 1 1 64 LEU HB2 H -12.573 21.071 -1.528 1.00 . A A . 85 LEU HB2 1 1
7 10463 1 1 64 LEU HB3 H -12.266 19.719 -0.439 1.00 . A A . 85 LEU HB3 1 1
7 10464 1 1 64 LEU HD11 H -12.449 20.419 -4.265 1.00 . A A . 85 LEU HD11 1 1
7 10465 1 1 64 LEU HD12 H -13.487 19.014 -4.004 1.00 . A A . 85 LEU HD12 1 1
7 10466 1 1 64 LEU HD13 H -11.852 18.792 -4.623 1.00 . A A . 85 LEU HD13 1 1
7 10467 1 1 64 LEU HD21 H -10.037 19.829 -1.559 1.00 . A A . 85 LEU HD21 1 1
7 10468 1 1 64 LEU HD22 H -10.502 20.874 -2.913 1.00 . A A . 85 LEU HD22 1 1
7 10469 1 1 64 LEU HD23 H -9.898 19.236 -3.231 1.00 . A A . 85 LEU HD23 1 1
7 10470 1 1 64 LEU HG H -11.846 18.212 -2.241 1.00 . A A . 85 LEU HG 1 1
7 10471 1 1 64 LEU N N -14.801 20.377 -0.214 1.00 . A A . 85 LEU N 1 1
7 10472 1 1 64 LEU O O -15.098 17.790 -2.503 1.00 . A A . 85 LEU O 1 1
7 10473 1 1 65 CYS C C -16.655 16.072 -0.554 1.00 . A A . 86 CYS C 1 1
7 10474 1 1 65 CYS CA C -15.144 16.121 -0.249 1.00 . A A . 86 CYS CA 1 1
7 10475 1 1 65 CYS CB C -14.861 15.553 1.149 1.00 . A A . 86 CYS CB 1 1
7 10476 1 1 65 CYS H H -14.035 17.791 0.446 1.00 . A A . 86 CYS H 1 1
7 10477 1 1 65 CYS HA H -14.656 15.462 -0.973 1.00 . A A . 86 CYS HA 1 1
7 10478 1 1 65 CYS HB2 H -15.422 14.616 1.251 1.00 . A A . 86 CYS HB2 1 1
7 10479 1 1 65 CYS HB3 H -13.800 15.339 1.239 1.00 . A A . 86 CYS HB3 1 1
7 10480 1 1 65 CYS HG H -16.702 16.621 2.294 1.00 . A A . 86 CYS HG 1 1
7 10481 1 1 65 CYS N N -14.534 17.456 -0.362 1.00 . A A . 86 CYS N 1 1
7 10482 1 1 65 CYS O O -17.138 15.043 -1.007 1.00 . A A . 86 CYS O 1 1
7 10483 1 1 65 CYS SG S -15.369 16.709 2.466 1.00 . A A . 86 CYS SG 1 1
7 10484 1 1 66 ALA C C -19.070 17.512 -2.171 1.00 . A A . 87 ALA C 1 1
7 10485 1 1 66 ALA CA C -18.830 17.246 -0.667 1.00 . A A . 87 ALA CA 1 1
7 10486 1 1 66 ALA CB C -19.465 18.331 0.218 1.00 . A A . 87 ALA CB 1 1
7 10487 1 1 66 ALA H H -16.947 17.961 0.070 1.00 . A A . 87 ALA H 1 1
7 10488 1 1 66 ALA HA H -19.307 16.292 -0.437 1.00 . A A . 87 ALA HA 1 1
7 10489 1 1 66 ALA HB1 H -19.282 18.107 1.273 1.00 . A A . 87 ALA HB1 1 1
7 10490 1 1 66 ALA HB2 H -19.056 19.315 -0.015 1.00 . A A . 87 ALA HB2 1 1
7 10491 1 1 66 ALA HB3 H -20.542 18.364 0.050 1.00 . A A . 87 ALA HB3 1 1
7 10492 1 1 66 ALA N N -17.403 17.157 -0.336 1.00 . A A . 87 ALA N 1 1
7 10493 1 1 66 ALA O O -20.021 16.978 -2.743 1.00 . A A . 87 ALA O 1 1
7 10494 1 1 67 ALA C C -17.807 17.490 -5.135 1.00 . A A . 88 ALA C 1 1
7 10495 1 1 67 ALA CA C -18.250 18.649 -4.228 1.00 . A A . 88 ALA CA 1 1
7 10496 1 1 67 ALA CB C -17.365 19.900 -4.414 1.00 . A A . 88 ALA CB 1 1
7 10497 1 1 67 ALA H H -17.490 18.752 -2.251 1.00 . A A . 88 ALA H 1 1
7 10498 1 1 67 ALA HA H -19.280 18.899 -4.491 1.00 . A A . 88 ALA HA 1 1
7 10499 1 1 67 ALA HB1 H -16.327 19.683 -4.156 1.00 . A A . 88 ALA HB1 1 1
7 10500 1 1 67 ALA HB2 H -17.410 20.233 -5.447 1.00 . A A . 88 ALA HB2 1 1
7 10501 1 1 67 ALA HB3 H -17.729 20.705 -3.773 1.00 . A A . 88 ALA HB3 1 1
7 10502 1 1 67 ALA N N -18.201 18.299 -2.808 1.00 . A A . 88 ALA N 1 1
7 10503 1 1 67 ALA O O -18.544 17.113 -6.050 1.00 . A A . 88 ALA O 1 1
7 10504 1 1 68 THR C C -17.127 14.578 -5.571 1.00 . A A . 89 THR C 1 1
7 10505 1 1 68 THR CA C -16.125 15.717 -5.589 1.00 . A A . 89 THR CA 1 1
7 10506 1 1 68 THR CB C -14.745 15.301 -5.066 1.00 . A A . 89 THR CB 1 1
7 10507 1 1 68 THR CG2 C -14.733 14.718 -3.653 1.00 . A A . 89 THR CG2 1 1
7 10508 1 1 68 THR H H -16.097 17.258 -4.079 1.00 . A A . 89 THR H 1 1
7 10509 1 1 68 THR HA H -15.996 15.981 -6.634 1.00 . A A . 89 THR HA 1 1
7 10510 1 1 68 THR HB H -14.089 16.175 -5.101 1.00 . A A . 89 THR HB 1 1
7 10511 1 1 68 THR HG1 H -13.313 14.151 -5.681 1.00 . A A . 89 THR HG1 1 1
7 10512 1 1 68 THR HG21 H -15.070 13.684 -3.671 1.00 . A A . 89 THR HG21 1 1
7 10513 1 1 68 THR HG22 H -15.399 15.302 -3.019 1.00 . A A . 89 THR HG22 1 1
7 10514 1 1 68 THR HG23 H -13.725 14.767 -3.246 1.00 . A A . 89 THR HG23 1 1
7 10515 1 1 68 THR N N -16.639 16.891 -4.859 1.00 . A A . 89 THR N 1 1
7 10516 1 1 68 THR O O -17.536 14.101 -6.626 1.00 . A A . 89 THR O 1 1
7 10517 1 1 68 THR OG1 O -14.233 14.310 -5.917 1.00 . A A . 89 THR OG1 1 1
7 10518 1 1 69 LYS C C -19.833 13.294 -5.122 1.00 . A A . 90 LYS C 1 1
7 10519 1 1 69 LYS CA C -18.634 13.177 -4.165 1.00 . A A . 90 LYS CA 1 1
7 10520 1 1 69 LYS CB C -19.022 13.286 -2.684 1.00 . A A . 90 LYS CB 1 1
7 10521 1 1 69 LYS CD C -20.919 13.010 -1.064 1.00 . A A . 90 LYS CD 1 1
7 10522 1 1 69 LYS CE C -20.099 13.300 0.211 1.00 . A A . 90 LYS CE 1 1
7 10523 1 1 69 LYS CG C -20.108 12.333 -2.177 1.00 . A A . 90 LYS CG 1 1
7 10524 1 1 69 LYS H H -17.355 14.784 -3.592 1.00 . A A . 90 LYS H 1 1
7 10525 1 1 69 LYS HA H -18.169 12.208 -4.346 1.00 . A A . 90 LYS HA 1 1
7 10526 1 1 69 LYS HB2 H -18.124 13.081 -2.097 1.00 . A A . 90 LYS HB2 1 1
7 10527 1 1 69 LYS HB3 H -19.331 14.316 -2.497 1.00 . A A . 90 LYS HB3 1 1
7 10528 1 1 69 LYS HD2 H -21.296 13.951 -1.469 1.00 . A A . 90 LYS HD2 1 1
7 10529 1 1 69 LYS HD3 H -21.781 12.387 -0.816 1.00 . A A . 90 LYS HD3 1 1
7 10530 1 1 69 LYS HE2 H -19.166 13.805 -0.066 1.00 . A A . 90 LYS HE2 1 1
7 10531 1 1 69 LYS HE3 H -20.681 13.982 0.849 1.00 . A A . 90 LYS HE3 1 1
7 10532 1 1 69 LYS HG2 H -20.793 12.063 -2.977 1.00 . A A . 90 LYS HG2 1 1
7 10533 1 1 69 LYS HG3 H -19.638 11.425 -1.799 1.00 . A A . 90 LYS HG3 1 1
7 10534 1 1 69 LYS HZ1 H -19.244 11.418 0.440 1.00 . A A . 90 LYS HZ1 1 1
7 10535 1 1 69 LYS HZ2 H -20.654 11.589 1.256 1.00 . A A . 90 LYS HZ2 1 1
7 10536 1 1 69 LYS HZ3 H -19.288 12.286 1.825 1.00 . A A . 90 LYS HZ3 1 1
7 10537 1 1 69 LYS N N -17.657 14.247 -4.395 1.00 . A A . 90 LYS N 1 1
7 10538 1 1 69 LYS NZ N -19.801 12.067 0.982 1.00 . A A . 90 LYS NZ 1 1
7 10539 1 1 69 LYS O O -20.223 12.318 -5.763 1.00 . A A . 90 LYS O 1 1
7 10540 1 1 70 ARG C C -20.993 14.737 -7.697 1.00 . A A . 91 ARG C 1 1
7 10541 1 1 70 ARG CA C -21.426 14.830 -6.233 1.00 . A A . 91 ARG CA 1 1
7 10542 1 1 70 ARG CB C -22.013 16.215 -5.921 1.00 . A A . 91 ARG CB 1 1
7 10543 1 1 70 ARG CD C -23.196 17.617 -4.178 1.00 . A A . 91 ARG CD 1 1
7 10544 1 1 70 ARG CG C -22.826 16.191 -4.616 1.00 . A A . 91 ARG CG 1 1
7 10545 1 1 70 ARG CZ C -23.825 17.309 -1.765 1.00 . A A . 91 ARG CZ 1 1
7 10546 1 1 70 ARG H H -19.948 15.263 -4.734 1.00 . A A . 91 ARG H 1 1
7 10547 1 1 70 ARG HA H -22.207 14.079 -6.112 1.00 . A A . 91 ARG HA 1 1
7 10548 1 1 70 ARG HB2 H -21.195 16.934 -5.839 1.00 . A A . 91 ARG HB2 1 1
7 10549 1 1 70 ARG HB3 H -22.665 16.529 -6.735 1.00 . A A . 91 ARG HB3 1 1
7 10550 1 1 70 ARG HD2 H -22.295 18.179 -3.933 1.00 . A A . 91 ARG HD2 1 1
7 10551 1 1 70 ARG HD3 H -23.691 18.123 -5.010 1.00 . A A . 91 ARG HD3 1 1
7 10552 1 1 70 ARG HE H -25.082 17.807 -3.233 1.00 . A A . 91 ARG HE 1 1
7 10553 1 1 70 ARG HG2 H -23.739 15.615 -4.779 1.00 . A A . 91 ARG HG2 1 1
7 10554 1 1 70 ARG HG3 H -22.249 15.717 -3.822 1.00 . A A . 91 ARG HG3 1 1
7 10555 1 1 70 ARG HH11 H -21.843 16.991 -2.042 1.00 . A A . 91 ARG HH11 1 1
7 10556 1 1 70 ARG HH12 H -22.419 16.780 -0.409 1.00 . A A . 91 ARG HH12 1 1
7 10557 1 1 70 ARG HH21 H -25.724 17.566 -1.109 1.00 . A A . 91 ARG HH21 1 1
7 10558 1 1 70 ARG HH22 H -24.578 17.126 0.112 1.00 . A A . 91 ARG HH22 1 1
7 10559 1 1 70 ARG N N -20.349 14.513 -5.285 1.00 . A A . 91 ARG N 1 1
7 10560 1 1 70 ARG NE N -24.117 17.597 -3.026 1.00 . A A . 91 ARG NE 1 1
7 10561 1 1 70 ARG NH1 N -22.605 16.998 -1.374 1.00 . A A . 91 ARG NH1 1 1
7 10562 1 1 70 ARG NH2 N -24.776 17.333 -0.853 1.00 . A A . 91 ARG NH2 1 1
7 10563 1 1 70 ARG O O -21.698 14.112 -8.482 1.00 . A A . 91 ARG O 1 1
7 10564 1 1 71 ALA C C -19.066 13.681 -9.834 1.00 . A A . 92 ALA C 1 1
7 10565 1 1 71 ALA CA C -19.248 15.154 -9.421 1.00 . A A . 92 ALA CA 1 1
7 10566 1 1 71 ALA CB C -17.930 15.946 -9.469 1.00 . A A . 92 ALA CB 1 1
7 10567 1 1 71 ALA H H -19.281 15.751 -7.370 1.00 . A A . 92 ALA H 1 1
7 10568 1 1 71 ALA HA H -19.939 15.611 -10.132 1.00 . A A . 92 ALA HA 1 1
7 10569 1 1 71 ALA HB1 H -17.491 15.887 -10.464 1.00 . A A . 92 ALA HB1 1 1
7 10570 1 1 71 ALA HB2 H -18.137 16.992 -9.253 1.00 . A A . 92 ALA HB2 1 1
7 10571 1 1 71 ALA HB3 H -17.216 15.569 -8.737 1.00 . A A . 92 ALA HB3 1 1
7 10572 1 1 71 ALA N N -19.822 15.268 -8.072 1.00 . A A . 92 ALA N 1 1
7 10573 1 1 71 ALA O O -19.548 13.254 -10.878 1.00 . A A . 92 ALA O 1 1
7 10574 1 1 72 VAL C C -19.482 10.600 -9.312 1.00 . A A . 93 VAL C 1 1
7 10575 1 1 72 VAL CA C -18.189 11.436 -9.255 1.00 . A A . 93 VAL CA 1 1
7 10576 1 1 72 VAL CB C -17.235 10.816 -8.210 1.00 . A A . 93 VAL CB 1 1
7 10577 1 1 72 VAL CG1 C -16.579 9.566 -8.790 1.00 . A A . 93 VAL CG1 1 1
7 10578 1 1 72 VAL CG2 C -16.116 11.765 -7.744 1.00 . A A . 93 VAL CG2 1 1
7 10579 1 1 72 VAL H H -18.048 13.298 -8.160 1.00 . A A . 93 VAL H 1 1
7 10580 1 1 72 VAL HA H -17.697 11.389 -10.224 1.00 . A A . 93 VAL HA 1 1
7 10581 1 1 72 VAL HB H -17.821 10.528 -7.334 1.00 . A A . 93 VAL HB 1 1
7 10582 1 1 72 VAL HG11 H -17.319 8.886 -9.200 1.00 . A A . 93 VAL HG11 1 1
7 10583 1 1 72 VAL HG12 H -15.879 9.857 -9.574 1.00 . A A . 93 VAL HG12 1 1
7 10584 1 1 72 VAL HG13 H -16.044 9.044 -8.003 1.00 . A A . 93 VAL HG13 1 1
7 10585 1 1 72 VAL HG21 H -16.282 12.009 -6.699 1.00 . A A . 93 VAL HG21 1 1
7 10586 1 1 72 VAL HG22 H -15.128 11.323 -7.851 1.00 . A A . 93 VAL HG22 1 1
7 10587 1 1 72 VAL HG23 H -16.123 12.684 -8.324 1.00 . A A . 93 VAL HG23 1 1
7 10588 1 1 72 VAL N N -18.458 12.865 -8.987 1.00 . A A . 93 VAL N 1 1
7 10589 1 1 72 VAL O O -19.539 9.548 -9.947 1.00 . A A . 93 VAL O 1 1
7 10590 1 1 73 ALA C C -22.636 10.887 -10.084 1.00 . A A . 94 ALA C 1 1
7 10591 1 1 73 ALA CA C -21.892 10.506 -8.783 1.00 . A A . 94 ALA CA 1 1
7 10592 1 1 73 ALA CB C -22.674 10.900 -7.522 1.00 . A A . 94 ALA CB 1 1
7 10593 1 1 73 ALA H H -20.455 11.998 -8.252 1.00 . A A . 94 ALA H 1 1
7 10594 1 1 73 ALA HA H -21.781 9.419 -8.780 1.00 . A A . 94 ALA HA 1 1
7 10595 1 1 73 ALA HB1 H -22.810 11.978 -7.484 1.00 . A A . 94 ALA HB1 1 1
7 10596 1 1 73 ALA HB2 H -23.656 10.420 -7.527 1.00 . A A . 94 ALA HB2 1 1
7 10597 1 1 73 ALA HB3 H -22.141 10.578 -6.628 1.00 . A A . 94 ALA HB3 1 1
7 10598 1 1 73 ALA N N -20.560 11.105 -8.713 1.00 . A A . 94 ALA N 1 1
7 10599 1 1 73 ALA O O -23.714 10.345 -10.340 1.00 . A A . 94 ALA O 1 1
7 10600 1 1 74 GLN C C -21.835 12.252 -13.380 1.00 . A A . 95 GLN C 1 1
7 10601 1 1 74 GLN CA C -22.733 12.302 -12.128 1.00 . A A . 95 GLN CA 1 1
7 10602 1 1 74 GLN CB C -23.331 13.695 -11.846 1.00 . A A . 95 GLN CB 1 1
7 10603 1 1 74 GLN CD C -21.671 15.423 -12.778 1.00 . A A . 95 GLN CD 1 1
7 10604 1 1 74 GLN CG C -22.297 14.784 -11.541 1.00 . A A . 95 GLN CG 1 1
7 10605 1 1 74 GLN H H -21.199 12.209 -10.632 1.00 . A A . 95 GLN H 1 1
7 10606 1 1 74 GLN HA H -23.575 11.656 -12.363 1.00 . A A . 95 GLN HA 1 1
7 10607 1 1 74 GLN HB2 H -23.951 14.000 -12.691 1.00 . A A . 95 GLN HB2 1 1
7 10608 1 1 74 GLN HB3 H -23.978 13.606 -10.970 1.00 . A A . 95 GLN HB3 1 1
7 10609 1 1 74 GLN HE21 H -19.906 14.489 -12.486 1.00 . A A . 95 GLN HE21 1 1
7 10610 1 1 74 GLN HE22 H -20.003 15.614 -13.846 1.00 . A A . 95 GLN HE22 1 1
7 10611 1 1 74 GLN HG2 H -22.718 15.578 -10.950 1.00 . A A . 95 GLN HG2 1 1
7 10612 1 1 74 GLN HG3 H -21.543 14.362 -10.894 1.00 . A A . 95 GLN HG3 1 1
7 10613 1 1 74 GLN N N -22.085 11.793 -10.905 1.00 . A A . 95 GLN N 1 1
7 10614 1 1 74 GLN NE2 N -20.428 15.128 -13.068 1.00 . A A . 95 GLN NE2 1 1
7 10615 1 1 74 GLN O O -22.351 12.376 -14.493 1.00 . A A . 95 GLN O 1 1
7 10616 1 1 74 GLN OE1 O -22.278 16.214 -13.488 1.00 . A A . 95 GLN OE1 1 1
7 10617 1 1 75 VAL C C -20.048 10.464 -15.147 1.00 . A A . 96 VAL C 1 1
7 10618 1 1 75 VAL CA C -19.604 11.716 -14.363 1.00 . A A . 96 VAL CA 1 1
7 10619 1 1 75 VAL CB C -18.144 11.504 -13.901 1.00 . A A . 96 VAL CB 1 1
7 10620 1 1 75 VAL CG1 C -17.476 12.791 -13.399 1.00 . A A . 96 VAL CG1 1 1
7 10621 1 1 75 VAL CG2 C -18.018 10.425 -12.828 1.00 . A A . 96 VAL CG2 1 1
7 10622 1 1 75 VAL H H -20.129 12.028 -12.298 1.00 . A A . 96 VAL H 1 1
7 10623 1 1 75 VAL HA H -19.614 12.570 -15.041 1.00 . A A . 96 VAL HA 1 1
7 10624 1 1 75 VAL HB H -17.573 11.179 -14.762 1.00 . A A . 96 VAL HB 1 1
7 10625 1 1 75 VAL HG11 H -17.879 13.088 -12.439 1.00 . A A . 96 VAL HG11 1 1
7 10626 1 1 75 VAL HG12 H -16.410 12.625 -13.263 1.00 . A A . 96 VAL HG12 1 1
7 10627 1 1 75 VAL HG13 H -17.624 13.584 -14.131 1.00 . A A . 96 VAL HG13 1 1
7 10628 1 1 75 VAL HG21 H -18.099 9.431 -13.276 1.00 . A A . 96 VAL HG21 1 1
7 10629 1 1 75 VAL HG22 H -17.055 10.528 -12.340 1.00 . A A . 96 VAL HG22 1 1
7 10630 1 1 75 VAL HG23 H -18.792 10.544 -12.080 1.00 . A A . 96 VAL HG23 1 1
7 10631 1 1 75 VAL N N -20.520 12.020 -13.239 1.00 . A A . 96 VAL N 1 1
7 10632 1 1 75 VAL O O -20.575 9.515 -14.569 1.00 . A A . 96 VAL O 1 1
7 10633 1 1 76 ASN C C -19.511 8.069 -17.189 1.00 . A A . 97 ASN C 1 1
7 10634 1 1 76 ASN CA C -20.288 9.387 -17.358 1.00 . A A . 97 ASN CA 1 1
7 10635 1 1 76 ASN CB C -20.216 9.891 -18.811 1.00 . A A . 97 ASN CB 1 1
7 10636 1 1 76 ASN CG C -20.982 8.986 -19.779 1.00 . A A . 97 ASN CG 1 1
7 10637 1 1 76 ASN H H -19.394 11.271 -16.891 1.00 . A A . 97 ASN H 1 1
7 10638 1 1 76 ASN HA H -21.339 9.196 -17.121 1.00 . A A . 97 ASN HA 1 1
7 10639 1 1 76 ASN HB2 H -20.654 10.886 -18.866 1.00 . A A . 97 ASN HB2 1 1
7 10640 1 1 76 ASN HB3 H -19.175 9.963 -19.125 1.00 . A A . 97 ASN HB3 1 1
7 10641 1 1 76 ASN HD21 H -19.419 7.697 -20.038 1.00 . A A . 97 ASN HD21 1 1
7 10642 1 1 76 ASN HD22 H -20.894 7.333 -20.916 1.00 . A A . 97 ASN HD22 1 1
7 10643 1 1 76 ASN N N -19.817 10.457 -16.462 1.00 . A A . 97 ASN N 1 1
7 10644 1 1 76 ASN ND2 N -20.377 7.929 -20.288 1.00 . A A . 97 ASN ND2 1 1
7 10645 1 1 76 ASN O O -20.123 7.011 -17.107 1.00 . A A . 97 ASN O 1 1
7 10646 1 1 76 ASN OD1 O -22.145 9.224 -20.083 1.00 . A A . 97 ASN OD1 1 1
7 10647 1 1 77 SER C C -15.787 7.501 -17.298 1.00 . A A . 98 SER C 1 1
7 10648 1 1 77 SER CA C -17.236 7.005 -17.221 1.00 . A A . 98 SER CA 1 1
7 10649 1 1 77 SER CB C -17.516 6.102 -18.441 1.00 . A A . 98 SER CB 1 1
7 10650 1 1 77 SER H H -17.754 9.058 -17.153 1.00 . A A . 98 SER H 1 1
7 10651 1 1 77 SER HA H -17.324 6.406 -16.316 1.00 . A A . 98 SER HA 1 1
7 10652 1 1 77 SER HB2 H -16.684 5.408 -18.566 1.00 . A A . 98 SER HB2 1 1
7 10653 1 1 77 SER HB3 H -18.416 5.512 -18.254 1.00 . A A . 98 SER HB3 1 1
7 10654 1 1 77 SER HG H -16.844 7.267 -19.887 1.00 . A A . 98 SER HG 1 1
7 10655 1 1 77 SER N N -18.178 8.140 -17.134 1.00 . A A . 98 SER N 1 1
7 10656 1 1 77 SER O O -15.512 8.502 -17.961 1.00 . A A . 98 SER O 1 1
7 10657 1 1 77 SER OG O -17.695 6.851 -19.641 1.00 . A A . 98 SER OG 1 1
7 10658 1 1 78 PHE C C -12.603 6.519 -17.629 1.00 . A A . 99 PHE C 1 1
7 10659 1 1 78 PHE CA C -13.449 7.191 -16.536 1.00 . A A . 99 PHE CA 1 1
7 10660 1 1 78 PHE CB C -12.948 6.822 -15.133 1.00 . A A . 99 PHE CB 1 1
7 10661 1 1 78 PHE CD1 C -14.750 6.492 -13.391 1.00 . A A . 99 PHE CD1 1 1
7 10662 1 1 78 PHE CD2 C -13.826 8.718 -13.712 1.00 . A A . 99 PHE CD2 1 1
7 10663 1 1 78 PHE CE1 C -15.638 6.993 -12.437 1.00 . A A . 99 PHE CE1 1 1
7 10664 1 1 78 PHE CE2 C -14.711 9.220 -12.742 1.00 . A A . 99 PHE CE2 1 1
7 10665 1 1 78 PHE CG C -13.849 7.354 -14.042 1.00 . A A . 99 PHE CG 1 1
7 10666 1 1 78 PHE CZ C -15.612 8.348 -12.104 1.00 . A A . 99 PHE CZ 1 1
7 10667 1 1 78 PHE H H -15.168 6.017 -16.082 1.00 . A A . 99 PHE H 1 1
7 10668 1 1 78 PHE HA H -13.378 8.273 -16.621 1.00 . A A . 99 PHE HA 1 1
7 10669 1 1 78 PHE HB2 H -12.885 5.736 -15.040 1.00 . A A . 99 PHE HB2 1 1
7 10670 1 1 78 PHE HB3 H -11.941 7.227 -15.001 1.00 . A A . 99 PHE HB3 1 1
7 10671 1 1 78 PHE HD1 H -14.773 5.443 -13.622 1.00 . A A . 99 PHE HD1 1 1
7 10672 1 1 78 PHE HD2 H -13.147 9.384 -14.223 1.00 . A A . 99 PHE HD2 1 1
7 10673 1 1 78 PHE HE1 H -16.360 6.346 -11.972 1.00 . A A . 99 PHE HE1 1 1
7 10674 1 1 78 PHE HE2 H -14.718 10.274 -12.514 1.00 . A A . 99 PHE HE2 1 1
7 10675 1 1 78 PHE HZ H -16.322 8.718 -11.385 1.00 . A A . 99 PHE HZ 1 1
7 10676 1 1 78 PHE N N -14.858 6.800 -16.641 1.00 . A A . 99 PHE N 1 1
7 10677 1 1 78 PHE O O -12.366 5.309 -17.534 1.00 . A A . 99 PHE O 1 1
7 10678 1 1 79 PRO C C -10.070 6.199 -19.422 1.00 . A A . 100 PRO C 1 1
7 10679 1 1 79 PRO CA C -11.483 6.637 -19.812 1.00 . A A . 100 PRO CA 1 1
7 10680 1 1 79 PRO CB C -11.480 7.697 -20.910 1.00 . A A . 100 PRO CB 1 1
7 10681 1 1 79 PRO CD C -12.311 8.675 -18.894 1.00 . A A . 100 PRO CD 1 1
7 10682 1 1 79 PRO CG C -11.492 9.018 -20.138 1.00 . A A . 100 PRO CG 1 1
7 10683 1 1 79 PRO HA H -12.060 5.776 -20.152 1.00 . A A . 100 PRO HA 1 1
7 10684 1 1 79 PRO HB2 H -10.609 7.611 -21.555 1.00 . A A . 100 PRO HB2 1 1
7 10685 1 1 79 PRO HB3 H -12.399 7.602 -21.497 1.00 . A A . 100 PRO HB3 1 1
7 10686 1 1 79 PRO HD2 H -11.953 9.255 -18.042 1.00 . A A . 100 PRO HD2 1 1
7 10687 1 1 79 PRO HD3 H -13.360 8.898 -19.089 1.00 . A A . 100 PRO HD3 1 1
7 10688 1 1 79 PRO HG2 H -10.471 9.283 -19.848 1.00 . A A . 100 PRO HG2 1 1
7 10689 1 1 79 PRO HG3 H -11.946 9.819 -20.724 1.00 . A A . 100 PRO HG3 1 1
7 10690 1 1 79 PRO N N -12.148 7.246 -18.669 1.00 . A A . 100 PRO N 1 1
7 10691 1 1 79 PRO O O -9.229 7.012 -19.033 1.00 . A A . 100 PRO O 1 1
7 10692 1 1 80 LEU C C -7.555 4.142 -20.269 1.00 . A A . 101 LEU C 1 1
7 10693 1 1 80 LEU CA C -8.574 4.250 -19.105 1.00 . A A . 101 LEU CA 1 1
7 10694 1 1 80 LEU CB C -8.871 2.910 -18.387 1.00 . A A . 101 LEU CB 1 1
7 10695 1 1 80 LEU CD1 C -9.793 1.541 -20.370 1.00 . A A . 101 LEU CD1 1 1
7 10696 1 1 80 LEU CD2 C -10.161 0.787 -18.005 1.00 . A A . 101 LEU CD2 1 1
7 10697 1 1 80 LEU CG C -10.006 2.007 -18.925 1.00 . A A . 101 LEU CG 1 1
7 10698 1 1 80 LEU H H -10.558 4.302 -19.882 1.00 . A A . 101 LEU H 1 1
7 10699 1 1 80 LEU HA H -8.118 4.899 -18.358 1.00 . A A . 101 LEU HA 1 1
7 10700 1 1 80 LEU HB2 H -7.951 2.323 -18.340 1.00 . A A . 101 LEU HB2 1 1
7 10701 1 1 80 LEU HB3 H -9.143 3.171 -17.365 1.00 . A A . 101 LEU HB3 1 1
7 10702 1 1 80 LEU HD11 H -9.890 2.381 -21.053 1.00 . A A . 101 LEU HD11 1 1
7 10703 1 1 80 LEU HD12 H -10.554 0.809 -20.635 1.00 . A A . 101 LEU HD12 1 1
7 10704 1 1 80 LEU HD13 H -8.803 1.094 -20.476 1.00 . A A . 101 LEU HD13 1 1
7 10705 1 1 80 LEU HD21 H -10.356 1.119 -16.986 1.00 . A A . 101 LEU HD21 1 1
7 10706 1 1 80 LEU HD22 H -9.248 0.192 -18.028 1.00 . A A . 101 LEU HD22 1 1
7 10707 1 1 80 LEU HD23 H -10.997 0.172 -18.341 1.00 . A A . 101 LEU HD23 1 1
7 10708 1 1 80 LEU HG H -10.941 2.559 -18.887 1.00 . A A . 101 LEU HG 1 1
7 10709 1 1 80 LEU N N -9.825 4.891 -19.517 1.00 . A A . 101 LEU N 1 1
7 10710 1 1 80 LEU O O -7.965 4.024 -21.428 1.00 . A A . 101 LEU O 1 1
7 10711 1 1 81 PRO C C -4.963 2.667 -21.489 1.00 . A A . 102 PRO C 1 1
7 10712 1 1 81 PRO CA C -5.198 4.112 -21.012 1.00 . A A . 102 PRO CA 1 1
7 10713 1 1 81 PRO CB C -3.951 4.712 -20.355 1.00 . A A . 102 PRO CB 1 1
7 10714 1 1 81 PRO CD C -5.636 4.443 -18.676 1.00 . A A . 102 PRO CD 1 1
7 10715 1 1 81 PRO CG C -4.123 4.349 -18.879 1.00 . A A . 102 PRO CG 1 1
7 10716 1 1 81 PRO HA H -5.479 4.719 -21.870 1.00 . A A . 102 PRO HA 1 1
7 10717 1 1 81 PRO HB2 H -3.023 4.307 -20.763 1.00 . A A . 102 PRO HB2 1 1
7 10718 1 1 81 PRO HB3 H -3.970 5.801 -20.465 1.00 . A A . 102 PRO HB3 1 1
7 10719 1 1 81 PRO HD2 H -5.969 3.712 -17.941 1.00 . A A . 102 PRO HD2 1 1
7 10720 1 1 81 PRO HD3 H -5.895 5.449 -18.347 1.00 . A A . 102 PRO HD3 1 1
7 10721 1 1 81 PRO HG2 H -3.788 3.324 -18.712 1.00 . A A . 102 PRO HG2 1 1
7 10722 1 1 81 PRO HG3 H -3.591 5.043 -18.226 1.00 . A A . 102 PRO HG3 1 1
7 10723 1 1 81 PRO N N -6.237 4.196 -19.985 1.00 . A A . 102 PRO N 1 1
7 10724 1 1 81 PRO O O -4.619 2.456 -22.649 1.00 . A A . 102 PRO O 1 1
7 10725 1 1 82 LYS C C -6.292 -0.497 -20.204 1.00 . A A . 103 LYS C 1 1
7 10726 1 1 82 LYS CA C -5.136 0.237 -20.910 1.00 . A A . 103 LYS CA 1 1
7 10727 1 1 82 LYS CB C -3.778 -0.358 -20.483 1.00 . A A . 103 LYS CB 1 1
7 10728 1 1 82 LYS CD C -1.779 1.091 -21.179 1.00 . A A . 103 LYS CD 1 1
7 10729 1 1 82 LYS CE C -0.922 0.847 -19.928 1.00 . A A . 103 LYS CE 1 1
7 10730 1 1 82 LYS CG C -2.636 -0.142 -21.490 1.00 . A A . 103 LYS CG 1 1
7 10731 1 1 82 LYS H H -5.482 1.913 -19.679 1.00 . A A . 103 LYS H 1 1
7 10732 1 1 82 LYS HA H -5.229 0.098 -21.980 1.00 . A A . 103 LYS HA 1 1
7 10733 1 1 82 LYS HB2 H -3.503 0.028 -19.507 1.00 . A A . 103 LYS HB2 1 1
7 10734 1 1 82 LYS HB3 H -3.916 -1.426 -20.375 1.00 . A A . 103 LYS HB3 1 1
7 10735 1 1 82 LYS HD2 H -1.134 1.294 -22.034 1.00 . A A . 103 LYS HD2 1 1
7 10736 1 1 82 LYS HD3 H -2.435 1.944 -21.032 1.00 . A A . 103 LYS HD3 1 1
7 10737 1 1 82 LYS HE2 H -1.587 0.639 -19.090 1.00 . A A . 103 LYS HE2 1 1
7 10738 1 1 82 LYS HE3 H -0.301 -0.042 -20.085 1.00 . A A . 103 LYS HE3 1 1
7 10739 1 1 82 LYS HG2 H -1.982 -1.014 -21.484 1.00 . A A . 103 LYS HG2 1 1
7 10740 1 1 82 LYS HG3 H -3.045 -0.055 -22.493 1.00 . A A . 103 LYS HG3 1 1
7 10741 1 1 82 LYS HZ1 H 0.610 2.184 -20.331 1.00 . A A . 103 LYS HZ1 1 1
7 10742 1 1 82 LYS HZ2 H 0.472 1.832 -18.735 1.00 . A A . 103 LYS HZ2 1 1
7 10743 1 1 82 LYS HZ3 H -0.598 2.838 -19.450 1.00 . A A . 103 LYS HZ3 1 1
7 10744 1 1 82 LYS N N -5.182 1.674 -20.613 1.00 . A A . 103 LYS N 1 1
7 10745 1 1 82 LYS NZ N -0.056 2.001 -19.594 1.00 . A A . 103 LYS NZ 1 1
7 10746 1 1 82 LYS O O -6.717 -0.104 -19.115 1.00 . A A . 103 LYS O 1 1
7 10747 1 1 83 ASP C C -7.849 -3.741 -20.066 1.00 . A A . 104 ASP C 1 1
7 10748 1 1 83 ASP CA C -8.046 -2.257 -20.461 1.00 . A A . 104 ASP CA 1 1
7 10749 1 1 83 ASP CB C -9.007 -2.085 -21.655 1.00 . A A . 104 ASP CB 1 1
7 10750 1 1 83 ASP CG C -10.453 -2.520 -21.372 1.00 . A A . 104 ASP CG 1 1
7 10751 1 1 83 ASP H H -6.379 -1.847 -21.692 1.00 . A A . 104 ASP H 1 1
7 10752 1 1 83 ASP HA H -8.486 -1.756 -19.603 1.00 . A A . 104 ASP HA 1 1
7 10753 1 1 83 ASP HB2 H -9.031 -1.033 -21.937 1.00 . A A . 104 ASP HB2 1 1
7 10754 1 1 83 ASP HB3 H -8.610 -2.643 -22.511 1.00 . A A . 104 ASP HB3 1 1
7 10755 1 1 83 ASP N N -6.789 -1.577 -20.814 1.00 . A A . 104 ASP N 1 1
7 10756 1 1 83 ASP O O -8.781 -4.544 -20.155 1.00 . A A . 104 ASP O 1 1
7 10757 1 1 83 ASP OD1 O -11.044 -3.201 -22.243 1.00 . A A . 104 ASP OD1 1 1
7 10758 1 1 83 ASP OD2 O -11.009 -2.138 -20.315 1.00 . A A . 104 ASP OD2 1 1
7 10759 1 1 84 GLN C C -6.674 -5.778 -17.795 1.00 . A A . 105 GLN C 1 1
7 10760 1 1 84 GLN CA C -6.351 -5.530 -19.277 1.00 . A A . 105 GLN CA 1 1
7 10761 1 1 84 GLN CB C -4.911 -5.939 -19.610 1.00 . A A . 105 GLN CB 1 1
7 10762 1 1 84 GLN CD C -4.670 -4.752 -21.870 1.00 . A A . 105 GLN CD 1 1
7 10763 1 1 84 GLN CG C -4.630 -6.080 -21.117 1.00 . A A . 105 GLN CG 1 1
7 10764 1 1 84 GLN H H -5.920 -3.452 -19.499 1.00 . A A . 105 GLN H 1 1
7 10765 1 1 84 GLN HA H -6.973 -6.165 -19.893 1.00 . A A . 105 GLN HA 1 1
7 10766 1 1 84 GLN HB2 H -4.223 -5.230 -19.158 1.00 . A A . 105 GLN HB2 1 1
7 10767 1 1 84 GLN HB3 H -4.726 -6.910 -19.151 1.00 . A A . 105 GLN HB3 1 1
7 10768 1 1 84 GLN HE21 H -3.335 -3.938 -20.619 1.00 . A A . 105 GLN HE21 1 1
7 10769 1 1 84 GLN HE22 H -3.903 -2.901 -21.923 1.00 . A A . 105 GLN HE22 1 1
7 10770 1 1 84 GLN HG2 H -3.634 -6.509 -21.236 1.00 . A A . 105 GLN HG2 1 1
7 10771 1 1 84 GLN HG3 H -5.353 -6.767 -21.553 1.00 . A A . 105 GLN HG3 1 1
7 10772 1 1 84 GLN N N -6.641 -4.141 -19.646 1.00 . A A . 105 GLN N 1 1
7 10773 1 1 84 GLN NE2 N -3.907 -3.780 -21.430 1.00 . A A . 105 GLN NE2 1 1
7 10774 1 1 84 GLN O O -6.370 -4.905 -16.966 1.00 . A A . 105 GLN O 1 1
7 10775 1 1 84 GLN OE1 O -5.395 -4.559 -22.841 1.00 . A A . 105 GLN OE1 1 1
7 10776 1 1 85 PRO C C -6.423 -7.226 -15.017 1.00 . A A . 106 PRO C 1 1
7 10777 1 1 85 PRO CA C -7.564 -7.317 -16.049 1.00 . A A . 106 PRO CA 1 1
7 10778 1 1 85 PRO CB C -8.106 -8.750 -16.109 1.00 . A A . 106 PRO CB 1 1
7 10779 1 1 85 PRO CD C -7.685 -8.019 -18.329 1.00 . A A . 106 PRO CD 1 1
7 10780 1 1 85 PRO CG C -8.664 -8.866 -17.524 1.00 . A A . 106 PRO CG 1 1
7 10781 1 1 85 PRO HA H -8.370 -6.646 -15.732 1.00 . A A . 106 PRO HA 1 1
7 10782 1 1 85 PRO HB2 H -7.289 -9.459 -15.984 1.00 . A A . 106 PRO HB2 1 1
7 10783 1 1 85 PRO HB3 H -8.874 -8.921 -15.356 1.00 . A A . 106 PRO HB3 1 1
7 10784 1 1 85 PRO HD2 H -6.828 -8.622 -18.645 1.00 . A A . 106 PRO HD2 1 1
7 10785 1 1 85 PRO HD3 H -8.217 -7.617 -19.192 1.00 . A A . 106 PRO HD3 1 1
7 10786 1 1 85 PRO HG2 H -8.685 -9.903 -17.868 1.00 . A A . 106 PRO HG2 1 1
7 10787 1 1 85 PRO HG3 H -9.660 -8.420 -17.564 1.00 . A A . 106 PRO HG3 1 1
7 10788 1 1 85 PRO N N -7.218 -6.963 -17.428 1.00 . A A . 106 PRO N 1 1
7 10789 1 1 85 PRO O O -6.695 -7.394 -13.831 1.00 . A A . 106 PRO O 1 1
7 10790 1 1 86 ASP C C -3.911 -5.304 -14.070 1.00 . A A . 107 ASP C 1 1
7 10791 1 1 86 ASP CA C -4.056 -6.776 -14.499 1.00 . A A . 107 ASP CA 1 1
7 10792 1 1 86 ASP CB C -2.761 -7.330 -15.118 1.00 . A A . 107 ASP CB 1 1
7 10793 1 1 86 ASP CG C -2.269 -6.609 -16.385 1.00 . A A . 107 ASP CG 1 1
7 10794 1 1 86 ASP H H -4.992 -6.774 -16.406 1.00 . A A . 107 ASP H 1 1
7 10795 1 1 86 ASP HA H -4.241 -7.352 -13.599 1.00 . A A . 107 ASP HA 1 1
7 10796 1 1 86 ASP HB2 H -1.989 -7.255 -14.351 1.00 . A A . 107 ASP HB2 1 1
7 10797 1 1 86 ASP HB3 H -2.910 -8.386 -15.343 1.00 . A A . 107 ASP HB3 1 1
7 10798 1 1 86 ASP N N -5.174 -6.979 -15.425 1.00 . A A . 107 ASP N 1 1
7 10799 1 1 86 ASP O O -3.709 -5.030 -12.886 1.00 . A A . 107 ASP O 1 1
7 10800 1 1 86 ASP OD1 O -3.088 -5.948 -17.063 1.00 . A A . 107 ASP OD1 1 1
7 10801 1 1 86 ASP OD2 O -1.060 -6.716 -16.690 1.00 . A A . 107 ASP OD2 1 1
7 10802 1 1 87 VAL C C -5.368 -2.273 -14.501 1.00 . A A . 108 VAL C 1 1
7 10803 1 1 87 VAL CA C -4.003 -2.906 -14.787 1.00 . A A . 108 VAL CA 1 1
7 10804 1 1 87 VAL CB C -3.337 -2.169 -15.965 1.00 . A A . 108 VAL CB 1 1
7 10805 1 1 87 VAL CG1 C -1.905 -2.649 -16.243 1.00 . A A . 108 VAL CG1 1 1
7 10806 1 1 87 VAL CG2 C -4.183 -2.220 -17.248 1.00 . A A . 108 VAL CG2 1 1
7 10807 1 1 87 VAL H H -4.124 -4.712 -15.969 1.00 . A A . 108 VAL H 1 1
7 10808 1 1 87 VAL HA H -3.384 -2.724 -13.908 1.00 . A A . 108 VAL HA 1 1
7 10809 1 1 87 VAL HB H -3.265 -1.128 -15.680 1.00 . A A . 108 VAL HB 1 1
7 10810 1 1 87 VAL HG11 H -1.423 -1.977 -16.951 1.00 . A A . 108 VAL HG11 1 1
7 10811 1 1 87 VAL HG12 H -1.333 -2.652 -15.312 1.00 . A A . 108 VAL HG12 1 1
7 10812 1 1 87 VAL HG13 H -1.920 -3.656 -16.662 1.00 . A A . 108 VAL HG13 1 1
7 10813 1 1 87 VAL HG21 H -5.123 -1.691 -17.097 1.00 . A A . 108 VAL HG21 1 1
7 10814 1 1 87 VAL HG22 H -3.634 -1.737 -18.052 1.00 . A A . 108 VAL HG22 1 1
7 10815 1 1 87 VAL HG23 H -4.386 -3.251 -17.528 1.00 . A A . 108 VAL HG23 1 1
7 10816 1 1 87 VAL N N -4.069 -4.364 -15.011 1.00 . A A . 108 VAL N 1 1
7 10817 1 1 87 VAL O O -5.425 -1.265 -13.805 1.00 . A A . 108 VAL O 1 1
7 10818 1 1 88 VAL C C -8.028 -2.523 -13.056 1.00 . A A . 109 VAL C 1 1
7 10819 1 1 88 VAL CA C -7.845 -2.467 -14.575 1.00 . A A . 109 VAL CA 1 1
7 10820 1 1 88 VAL CB C -8.904 -3.340 -15.291 1.00 . A A . 109 VAL CB 1 1
7 10821 1 1 88 VAL CG1 C -10.337 -3.205 -14.733 1.00 . A A . 109 VAL CG1 1 1
7 10822 1 1 88 VAL CG2 C -8.946 -2.971 -16.786 1.00 . A A . 109 VAL CG2 1 1
7 10823 1 1 88 VAL H H -6.365 -3.677 -15.584 1.00 . A A . 109 VAL H 1 1
7 10824 1 1 88 VAL HA H -7.985 -1.433 -14.893 1.00 . A A . 109 VAL HA 1 1
7 10825 1 1 88 VAL HB H -8.600 -4.383 -15.176 1.00 . A A . 109 VAL HB 1 1
7 10826 1 1 88 VAL HG11 H -10.650 -2.161 -14.740 1.00 . A A . 109 VAL HG11 1 1
7 10827 1 1 88 VAL HG12 H -11.018 -3.791 -15.352 1.00 . A A . 109 VAL HG12 1 1
7 10828 1 1 88 VAL HG13 H -10.393 -3.577 -13.707 1.00 . A A . 109 VAL HG13 1 1
7 10829 1 1 88 VAL HG21 H -9.545 -3.711 -17.321 1.00 . A A . 109 VAL HG21 1 1
7 10830 1 1 88 VAL HG22 H -9.393 -1.985 -16.917 1.00 . A A . 109 VAL HG22 1 1
7 10831 1 1 88 VAL HG23 H -7.943 -2.943 -17.211 1.00 . A A . 109 VAL HG23 1 1
7 10832 1 1 88 VAL N N -6.473 -2.879 -14.959 1.00 . A A . 109 VAL N 1 1
7 10833 1 1 88 VAL O O -8.760 -1.722 -12.487 1.00 . A A . 109 VAL O 1 1
7 10834 1 1 89 GLU C C -6.541 -2.520 -10.169 1.00 . A A . 110 GLU C 1 1
7 10835 1 1 89 GLU CA C -7.326 -3.596 -10.937 1.00 . A A . 110 GLU CA 1 1
7 10836 1 1 89 GLU CB C -6.849 -5.000 -10.585 1.00 . A A . 110 GLU CB 1 1
7 10837 1 1 89 GLU CD C -9.107 -6.186 -10.287 1.00 . A A . 110 GLU CD 1 1
7 10838 1 1 89 GLU CG C -7.814 -6.071 -11.112 1.00 . A A . 110 GLU CG 1 1
7 10839 1 1 89 GLU H H -6.648 -3.991 -12.920 1.00 . A A . 110 GLU H 1 1
7 10840 1 1 89 GLU HA H -8.346 -3.549 -10.607 1.00 . A A . 110 GLU HA 1 1
7 10841 1 1 89 GLU HB2 H -5.870 -5.129 -11.029 1.00 . A A . 110 GLU HB2 1 1
7 10842 1 1 89 GLU HB3 H -6.749 -5.107 -9.503 1.00 . A A . 110 GLU HB3 1 1
7 10843 1 1 89 GLU HG2 H -8.060 -5.883 -12.162 1.00 . A A . 110 GLU HG2 1 1
7 10844 1 1 89 GLU HG3 H -7.282 -7.012 -11.068 1.00 . A A . 110 GLU HG3 1 1
7 10845 1 1 89 GLU N N -7.297 -3.423 -12.389 1.00 . A A . 110 GLU N 1 1
7 10846 1 1 89 GLU O O -6.624 -2.459 -8.945 1.00 . A A . 110 GLU O 1 1
7 10847 1 1 89 GLU OE1 O -10.188 -5.823 -10.807 1.00 . A A . 110 GLU OE1 1 1
7 10848 1 1 89 GLU OE2 O -9.050 -6.650 -9.123 1.00 . A A . 110 GLU OE2 1 1
7 10849 1 1 90 LYS C C -5.836 0.761 -10.306 1.00 . A A . 111 LYS C 1 1
7 10850 1 1 90 LYS CA C -5.053 -0.545 -10.259 1.00 . A A . 111 LYS CA 1 1
7 10851 1 1 90 LYS CB C -3.664 -0.376 -10.903 1.00 . A A . 111 LYS CB 1 1
7 10852 1 1 90 LYS CD C -3.017 -2.791 -10.391 1.00 . A A . 111 LYS CD 1 1
7 10853 1 1 90 LYS CE C -1.814 -3.698 -10.168 1.00 . A A . 111 LYS CE 1 1
7 10854 1 1 90 LYS CG C -2.605 -1.318 -10.316 1.00 . A A . 111 LYS CG 1 1
7 10855 1 1 90 LYS H H -5.780 -1.756 -11.880 1.00 . A A . 111 LYS H 1 1
7 10856 1 1 90 LYS HA H -4.921 -0.770 -9.211 1.00 . A A . 111 LYS HA 1 1
7 10857 1 1 90 LYS HB2 H -3.721 -0.523 -11.982 1.00 . A A . 111 LYS HB2 1 1
7 10858 1 1 90 LYS HB3 H -3.313 0.645 -10.727 1.00 . A A . 111 LYS HB3 1 1
7 10859 1 1 90 LYS HD2 H -3.763 -3.003 -9.621 1.00 . A A . 111 LYS HD2 1 1
7 10860 1 1 90 LYS HD3 H -3.443 -2.975 -11.377 1.00 . A A . 111 LYS HD3 1 1
7 10861 1 1 90 LYS HE2 H -1.017 -3.395 -10.857 1.00 . A A . 111 LYS HE2 1 1
7 10862 1 1 90 LYS HE3 H -1.466 -3.546 -9.141 1.00 . A A . 111 LYS HE3 1 1
7 10863 1 1 90 LYS HG2 H -1.682 -1.170 -10.874 1.00 . A A . 111 LYS HG2 1 1
7 10864 1 1 90 LYS HG3 H -2.419 -1.056 -9.275 1.00 . A A . 111 LYS HG3 1 1
7 10865 1 1 90 LYS HZ1 H -2.567 -5.248 -11.326 1.00 . A A . 111 LYS HZ1 1 1
7 10866 1 1 90 LYS HZ2 H -2.830 -5.447 -9.720 1.00 . A A . 111 LYS HZ2 1 1
7 10867 1 1 90 LYS HZ3 H -1.343 -5.715 -10.342 1.00 . A A . 111 LYS HZ3 1 1
7 10868 1 1 90 LYS N N -5.793 -1.659 -10.871 1.00 . A A . 111 LYS N 1 1
7 10869 1 1 90 LYS NZ N -2.162 -5.124 -10.403 1.00 . A A . 111 LYS NZ 1 1
7 10870 1 1 90 LYS O O -5.984 1.456 -9.298 1.00 . A A . 111 LYS O 1 1
7 10871 1 1 91 LEU C C -8.513 2.221 -10.991 1.00 . A A . 112 LEU C 1 1
7 10872 1 1 91 LEU CA C -7.179 2.249 -11.745 1.00 . A A . 112 LEU CA 1 1
7 10873 1 1 91 LEU CB C -7.255 2.499 -13.273 1.00 . A A . 112 LEU CB 1 1
7 10874 1 1 91 LEU CD1 C -9.276 1.137 -14.092 1.00 . A A . 112 LEU CD1 1 1
7 10875 1 1 91 LEU CD2 C -7.251 1.376 -15.558 1.00 . A A . 112 LEU CD2 1 1
7 10876 1 1 91 LEU CG C -7.763 1.326 -14.117 1.00 . A A . 112 LEU CG 1 1
7 10877 1 1 91 LEU H H -6.198 0.416 -12.250 1.00 . A A . 112 LEU H 1 1
7 10878 1 1 91 LEU HA H -6.643 3.093 -11.320 1.00 . A A . 112 LEU HA 1 1
7 10879 1 1 91 LEU HB2 H -7.832 3.386 -13.503 1.00 . A A . 112 LEU HB2 1 1
7 10880 1 1 91 LEU HB3 H -6.239 2.698 -13.585 1.00 . A A . 112 LEU HB3 1 1
7 10881 1 1 91 LEU HD11 H -9.598 1.023 -13.065 1.00 . A A . 112 LEU HD11 1 1
7 10882 1 1 91 LEU HD12 H -9.534 0.222 -14.617 1.00 . A A . 112 LEU HD12 1 1
7 10883 1 1 91 LEU HD13 H -9.766 1.983 -14.561 1.00 . A A . 112 LEU HD13 1 1
7 10884 1 1 91 LEU HD21 H -7.501 2.339 -16.004 1.00 . A A . 112 LEU HD21 1 1
7 10885 1 1 91 LEU HD22 H -7.688 0.565 -16.136 1.00 . A A . 112 LEU HD22 1 1
7 10886 1 1 91 LEU HD23 H -6.170 1.235 -15.566 1.00 . A A . 112 LEU HD23 1 1
7 10887 1 1 91 LEU HG H -7.352 0.460 -13.652 1.00 . A A . 112 LEU HG 1 1
7 10888 1 1 91 LEU N N -6.364 1.065 -11.491 1.00 . A A . 112 LEU N 1 1
7 10889 1 1 91 LEU O O -9.020 3.271 -10.637 1.00 . A A . 112 LEU O 1 1
7 10890 1 1 92 LYS C C -10.439 1.426 -8.589 1.00 . A A . 113 LYS C 1 1
7 10891 1 1 92 LYS CA C -10.414 0.987 -10.060 1.00 . A A . 113 LYS CA 1 1
7 10892 1 1 92 LYS CB C -10.939 -0.439 -10.221 1.00 . A A . 113 LYS CB 1 1
7 10893 1 1 92 LYS CD C -10.521 -2.875 -9.655 1.00 . A A . 113 LYS CD 1 1
7 10894 1 1 92 LYS CE C -11.997 -3.090 -9.367 1.00 . A A . 113 LYS CE 1 1
7 10895 1 1 92 LYS CG C -10.052 -1.442 -9.466 1.00 . A A . 113 LYS CG 1 1
7 10896 1 1 92 LYS H H -8.691 0.176 -10.991 1.00 . A A . 113 LYS H 1 1
7 10897 1 1 92 LYS HA H -11.081 1.654 -10.604 1.00 . A A . 113 LYS HA 1 1
7 10898 1 1 92 LYS HB2 H -11.948 -0.465 -9.818 1.00 . A A . 113 LYS HB2 1 1
7 10899 1 1 92 LYS HB3 H -10.989 -0.694 -11.279 1.00 . A A . 113 LYS HB3 1 1
7 10900 1 1 92 LYS HD2 H -10.351 -3.157 -10.692 1.00 . A A . 113 LYS HD2 1 1
7 10901 1 1 92 LYS HD3 H -9.918 -3.491 -8.987 1.00 . A A . 113 LYS HD3 1 1
7 10902 1 1 92 LYS HE2 H -12.243 -2.636 -8.406 1.00 . A A . 113 LYS HE2 1 1
7 10903 1 1 92 LYS HE3 H -12.528 -2.556 -10.155 1.00 . A A . 113 LYS HE3 1 1
7 10904 1 1 92 LYS HG2 H -9.024 -1.392 -9.840 1.00 . A A . 113 LYS HG2 1 1
7 10905 1 1 92 LYS HG3 H -10.053 -1.213 -8.407 1.00 . A A . 113 LYS HG3 1 1
7 10906 1 1 92 LYS HZ1 H -13.300 -4.717 -9.479 1.00 . A A . 113 LYS HZ1 1 1
7 10907 1 1 92 LYS HZ2 H -11.993 -4.987 -8.532 1.00 . A A . 113 LYS HZ2 1 1
7 10908 1 1 92 LYS HZ3 H -11.816 -5.011 -10.141 1.00 . A A . 113 LYS HZ3 1 1
7 10909 1 1 92 LYS N N -9.086 1.053 -10.680 1.00 . A A . 113 LYS N 1 1
7 10910 1 1 92 LYS NZ N -12.310 -4.542 -9.382 1.00 . A A . 113 LYS NZ 1 1
7 10911 1 1 92 LYS O O -11.490 1.788 -8.077 1.00 . A A . 113 LYS O 1 1
7 10912 1 1 93 ASN C C -8.054 2.860 -6.374 1.00 . A A . 114 ASN C 1 1
7 10913 1 1 93 ASN CA C -9.151 1.787 -6.500 1.00 . A A . 114 ASN CA 1 1
7 10914 1 1 93 ASN CB C -8.861 0.588 -5.579 1.00 . A A . 114 ASN CB 1 1
7 10915 1 1 93 ASN CG C -9.915 -0.520 -5.637 1.00 . A A . 114 ASN CG 1 1
7 10916 1 1 93 ASN H H -8.516 0.960 -8.389 1.00 . A A . 114 ASN H 1 1
7 10917 1 1 93 ASN HA H -10.077 2.234 -6.163 1.00 . A A . 114 ASN HA 1 1
7 10918 1 1 93 ASN HB2 H -7.888 0.171 -5.840 1.00 . A A . 114 ASN HB2 1 1
7 10919 1 1 93 ASN HB3 H -8.819 0.952 -4.552 1.00 . A A . 114 ASN HB3 1 1
7 10920 1 1 93 ASN HD21 H -11.447 0.772 -5.401 1.00 . A A . 114 ASN HD21 1 1
7 10921 1 1 93 ASN HD22 H -11.880 -0.927 -5.575 1.00 . A A . 114 ASN HD22 1 1
7 10922 1 1 93 ASN N N -9.303 1.347 -7.895 1.00 . A A . 114 ASN N 1 1
7 10923 1 1 93 ASN ND2 N -11.188 -0.194 -5.516 1.00 . A A . 114 ASN ND2 1 1
7 10924 1 1 93 ASN O O -6.886 2.550 -6.145 1.00 . A A . 114 ASN O 1 1
7 10925 1 1 93 ASN OD1 O -9.602 -1.695 -5.787 1.00 . A A . 114 ASN OD1 1 1
7 10926 1 1 94 ILE C C -7.873 6.186 -5.230 1.00 . A A . 115 ILE C 1 1
7 10927 1 1 94 ILE CA C -7.534 5.289 -6.416 1.00 . A A . 115 ILE CA 1 1
7 10928 1 1 94 ILE CB C -7.506 6.135 -7.703 1.00 . A A . 115 ILE CB 1 1
7 10929 1 1 94 ILE CD1 C -9.880 5.896 -8.725 1.00 . A A . 115 ILE CD1 1 1
7 10930 1 1 94 ILE CG1 C -8.857 6.793 -8.037 1.00 . A A . 115 ILE CG1 1 1
7 10931 1 1 94 ILE CG2 C -6.887 5.339 -8.857 1.00 . A A . 115 ILE CG2 1 1
7 10932 1 1 94 ILE H H -9.408 4.322 -6.731 1.00 . A A . 115 ILE H 1 1
7 10933 1 1 94 ILE HA H -6.525 4.937 -6.261 1.00 . A A . 115 ILE HA 1 1
7 10934 1 1 94 ILE HB H -6.830 6.966 -7.509 1.00 . A A . 115 ILE HB 1 1
7 10935 1 1 94 ILE HD11 H -10.176 5.079 -8.069 1.00 . A A . 115 ILE HD11 1 1
7 10936 1 1 94 ILE HD12 H -10.748 6.495 -8.975 1.00 . A A . 115 ILE HD12 1 1
7 10937 1 1 94 ILE HD13 H -9.455 5.498 -9.636 1.00 . A A . 115 ILE HD13 1 1
7 10938 1 1 94 ILE HG12 H -9.296 7.208 -7.138 1.00 . A A . 115 ILE HG12 1 1
7 10939 1 1 94 ILE HG13 H -8.681 7.638 -8.690 1.00 . A A . 115 ILE HG13 1 1
7 10940 1 1 94 ILE HG21 H -5.825 5.168 -8.675 1.00 . A A . 115 ILE HG21 1 1
7 10941 1 1 94 ILE HG22 H -7.379 4.374 -8.975 1.00 . A A . 115 ILE HG22 1 1
7 10942 1 1 94 ILE HG23 H -7.012 5.897 -9.777 1.00 . A A . 115 ILE HG23 1 1
7 10943 1 1 94 ILE N N -8.435 4.133 -6.526 1.00 . A A . 115 ILE N 1 1
7 10944 1 1 94 ILE O O -9.029 6.292 -4.826 1.00 . A A . 115 ILE O 1 1
7 10945 1 1 95 ASN C C -7.177 9.379 -4.950 1.00 . A A . 116 ASN C 1 1
7 10946 1 1 95 ASN CA C -7.156 8.166 -4.004 1.00 . A A . 116 ASN CA 1 1
7 10947 1 1 95 ASN CB C -6.139 8.396 -2.871 1.00 . A A . 116 ASN CB 1 1
7 10948 1 1 95 ASN CG C -5.750 7.180 -2.024 1.00 . A A . 116 ASN CG 1 1
7 10949 1 1 95 ASN H H -5.960 6.824 -5.137 1.00 . A A . 116 ASN H 1 1
7 10950 1 1 95 ASN HA H -8.133 8.077 -3.535 1.00 . A A . 116 ASN HA 1 1
7 10951 1 1 95 ASN HB2 H -5.225 8.815 -3.292 1.00 . A A . 116 ASN HB2 1 1
7 10952 1 1 95 ASN HB3 H -6.586 9.138 -2.213 1.00 . A A . 116 ASN HB3 1 1
7 10953 1 1 95 ASN HD21 H -7.558 6.263 -2.177 1.00 . A A . 116 ASN HD21 1 1
7 10954 1 1 95 ASN HD22 H -6.370 5.452 -1.201 1.00 . A A . 116 ASN HD22 1 1
7 10955 1 1 95 ASN N N -6.885 6.943 -4.755 1.00 . A A . 116 ASN N 1 1
7 10956 1 1 95 ASN ND2 N -6.645 6.250 -1.751 1.00 . A A . 116 ASN ND2 1 1
7 10957 1 1 95 ASN O O -6.287 9.539 -5.788 1.00 . A A . 116 ASN O 1 1
7 10958 1 1 95 ASN OD1 O -4.611 7.069 -1.586 1.00 . A A . 116 ASN OD1 1 1
7 10959 1 1 96 LEU C C -7.461 12.430 -3.905 1.00 . A A . 117 LEU C 1 1
7 10960 1 1 96 LEU CA C -8.013 11.695 -5.126 1.00 . A A . 117 LEU CA 1 1
7 10961 1 1 96 LEU CB C -9.366 12.299 -5.546 1.00 . A A . 117 LEU CB 1 1
7 10962 1 1 96 LEU CD1 C -11.432 12.240 -6.982 1.00 . A A . 117 LEU CD1 1 1
7 10963 1 1 96 LEU CD2 C -9.233 11.624 -8.016 1.00 . A A . 117 LEU CD2 1 1
7 10964 1 1 96 LEU CG C -10.062 11.588 -6.727 1.00 . A A . 117 LEU CG 1 1
7 10965 1 1 96 LEU H H -8.825 10.054 -4.038 1.00 . A A . 117 LEU H 1 1
7 10966 1 1 96 LEU HA H -7.309 11.806 -5.950 1.00 . A A . 117 LEU HA 1 1
7 10967 1 1 96 LEU HB2 H -10.033 12.265 -4.687 1.00 . A A . 117 LEU HB2 1 1
7 10968 1 1 96 LEU HB3 H -9.192 13.355 -5.786 1.00 . A A . 117 LEU HB3 1 1
7 10969 1 1 96 LEU HD11 H -11.956 11.712 -7.777 1.00 . A A . 117 LEU HD11 1 1
7 10970 1 1 96 LEU HD12 H -11.303 13.282 -7.277 1.00 . A A . 117 LEU HD12 1 1
7 10971 1 1 96 LEU HD13 H -12.033 12.198 -6.068 1.00 . A A . 117 LEU HD13 1 1
7 10972 1 1 96 LEU HD21 H -8.312 11.061 -7.884 1.00 . A A . 117 LEU HD21 1 1
7 10973 1 1 96 LEU HD22 H -8.998 12.653 -8.265 1.00 . A A . 117 LEU HD22 1 1
7 10974 1 1 96 LEU HD23 H -9.795 11.169 -8.834 1.00 . A A . 117 LEU HD23 1 1
7 10975 1 1 96 LEU HG H -10.231 10.543 -6.458 1.00 . A A . 117 LEU HG 1 1
7 10976 1 1 96 LEU N N -8.144 10.276 -4.753 1.00 . A A . 117 LEU N 1 1
7 10977 1 1 96 LEU O O -8.155 12.515 -2.883 1.00 . A A . 117 LEU O 1 1
7 10978 1 1 97 THR C C -4.888 14.878 -3.447 1.00 . A A . 118 THR C 1 1
7 10979 1 1 97 THR CA C -5.534 13.617 -2.907 1.00 . A A . 118 THR CA 1 1
7 10980 1 1 97 THR CB C -4.506 12.680 -2.261 1.00 . A A . 118 THR CB 1 1
7 10981 1 1 97 THR CG2 C -3.769 13.381 -1.116 1.00 . A A . 118 THR CG2 1 1
7 10982 1 1 97 THR H H -5.734 12.820 -4.876 1.00 . A A . 118 THR H 1 1
7 10983 1 1 97 THR HA H -6.251 13.901 -2.140 1.00 . A A . 118 THR HA 1 1
7 10984 1 1 97 THR HB H -3.789 12.323 -3.002 1.00 . A A . 118 THR HB 1 1
7 10985 1 1 97 THR HG1 H -4.533 10.969 -1.333 1.00 . A A . 118 THR HG1 1 1
7 10986 1 1 97 THR HG21 H -3.063 14.105 -1.519 1.00 . A A . 118 THR HG21 1 1
7 10987 1 1 97 THR HG22 H -3.220 12.650 -0.527 1.00 . A A . 118 THR HG22 1 1
7 10988 1 1 97 THR HG23 H -4.488 13.903 -0.482 1.00 . A A . 118 THR HG23 1 1
7 10989 1 1 97 THR N N -6.230 12.934 -4.004 1.00 . A A . 118 THR N 1 1
7 10990 1 1 97 THR O O -4.136 14.819 -4.416 1.00 . A A . 118 THR O 1 1
7 10991 1 1 97 THR OG1 O -5.191 11.579 -1.708 1.00 . A A . 118 THR OG1 1 1
7 10992 1 1 98 VAL C C -4.279 18.158 -2.055 1.00 . A A . 119 VAL C 1 1
7 10993 1 1 98 VAL CA C -4.820 17.350 -3.242 1.00 . A A . 119 VAL CA 1 1
7 10994 1 1 98 VAL CB C -5.999 18.084 -3.923 1.00 . A A . 119 VAL CB 1 1
7 10995 1 1 98 VAL CG1 C -6.693 17.242 -5.013 1.00 . A A . 119 VAL CG1 1 1
7 10996 1 1 98 VAL CG2 C -7.069 18.604 -2.956 1.00 . A A . 119 VAL CG2 1 1
7 10997 1 1 98 VAL H H -5.848 15.940 -2.035 1.00 . A A . 119 VAL H 1 1
7 10998 1 1 98 VAL HA H -4.017 17.275 -3.974 1.00 . A A . 119 VAL HA 1 1
7 10999 1 1 98 VAL HB H -5.567 18.951 -4.412 1.00 . A A . 119 VAL HB 1 1
7 11000 1 1 98 VAL HG11 H -7.415 17.856 -5.556 1.00 . A A . 119 VAL HG11 1 1
7 11001 1 1 98 VAL HG12 H -5.956 16.864 -5.718 1.00 . A A . 119 VAL HG12 1 1
7 11002 1 1 98 VAL HG13 H -7.227 16.410 -4.546 1.00 . A A . 119 VAL HG13 1 1
7 11003 1 1 98 VAL HG21 H -7.572 17.772 -2.467 1.00 . A A . 119 VAL HG21 1 1
7 11004 1 1 98 VAL HG22 H -6.632 19.260 -2.199 1.00 . A A . 119 VAL HG22 1 1
7 11005 1 1 98 VAL HG23 H -7.781 19.194 -3.524 1.00 . A A . 119 VAL HG23 1 1
7 11006 1 1 98 VAL N N -5.205 16.006 -2.820 1.00 . A A . 119 VAL N 1 1
7 11007 1 1 98 VAL O O -4.667 17.906 -0.912 1.00 . A A . 119 VAL O 1 1
7 11008 1 1 99 ALA C C -2.093 21.233 -1.978 1.00 . A A . 120 ALA C 1 1
7 11009 1 1 99 ALA CA C -2.714 19.963 -1.341 1.00 . A A . 120 ALA CA 1 1
7 11010 1 1 99 ALA CB C -1.652 19.086 -0.659 1.00 . A A . 120 ALA CB 1 1
7 11011 1 1 99 ALA H H -3.156 19.274 -3.303 1.00 . A A . 120 ALA H 1 1
7 11012 1 1 99 ALA HA H -3.432 20.286 -0.588 1.00 . A A . 120 ALA HA 1 1
7 11013 1 1 99 ALA HB1 H -1.082 19.649 0.077 1.00 . A A . 120 ALA HB1 1 1
7 11014 1 1 99 ALA HB2 H -2.134 18.246 -0.151 1.00 . A A . 120 ALA HB2 1 1
7 11015 1 1 99 ALA HB3 H -0.959 18.699 -1.405 1.00 . A A . 120 ALA HB3 1 1
7 11016 1 1 99 ALA N N -3.411 19.135 -2.333 1.00 . A A . 120 ALA N 1 1
7 11017 1 1 99 ALA O O -1.873 21.241 -3.199 1.00 . A A . 120 ALA O 1 1
7 11018 1 1 100 PRO C C 0.272 23.412 -1.927 1.00 . A A . 121 PRO C 1 1
7 11019 1 1 100 PRO CA C -1.242 23.545 -1.693 1.00 . A A . 121 PRO CA 1 1
7 11020 1 1 100 PRO CB C -1.581 24.592 -0.630 1.00 . A A . 121 PRO CB 1 1
7 11021 1 1 100 PRO CD C -2.086 22.421 0.239 1.00 . A A . 121 PRO CD 1 1
7 11022 1 1 100 PRO CG C -1.535 23.781 0.664 1.00 . A A . 121 PRO CG 1 1
7 11023 1 1 100 PRO HA H -1.720 23.826 -2.627 1.00 . A A . 121 PRO HA 1 1
7 11024 1 1 100 PRO HB2 H -0.884 25.425 -0.603 1.00 . A A . 121 PRO HB2 1 1
7 11025 1 1 100 PRO HB3 H -2.594 24.962 -0.789 1.00 . A A . 121 PRO HB3 1 1
7 11026 1 1 100 PRO HD2 H -1.601 21.628 0.813 1.00 . A A . 121 PRO HD2 1 1
7 11027 1 1 100 PRO HD3 H -3.157 22.405 0.415 1.00 . A A . 121 PRO HD3 1 1
7 11028 1 1 100 PRO HG2 H -0.501 23.676 0.997 1.00 . A A . 121 PRO HG2 1 1
7 11029 1 1 100 PRO HG3 H -2.144 24.234 1.447 1.00 . A A . 121 PRO HG3 1 1
7 11030 1 1 100 PRO N N -1.819 22.298 -1.191 1.00 . A A . 121 PRO N 1 1
7 11031 1 1 100 PRO O O 0.891 22.412 -1.562 1.00 . A A . 121 PRO O 1 1
7 11032 1 1 101 GLU C C 2.817 25.946 -2.925 1.00 . A A . 122 GLU C 1 1
7 11033 1 1 101 GLU CA C 2.303 24.499 -2.886 1.00 . A A . 122 GLU CA 1 1
7 11034 1 1 101 GLU CB C 2.524 23.789 -4.240 1.00 . A A . 122 GLU CB 1 1
7 11035 1 1 101 GLU CD C 4.197 22.910 -5.932 1.00 . A A . 122 GLU CD 1 1
7 11036 1 1 101 GLU CG C 4.015 23.631 -4.584 1.00 . A A . 122 GLU CG 1 1
7 11037 1 1 101 GLU H H 0.322 25.247 -2.784 1.00 . A A . 122 GLU H 1 1
7 11038 1 1 101 GLU HA H 2.883 23.977 -2.120 1.00 . A A . 122 GLU HA 1 1
7 11039 1 1 101 GLU HB2 H 2.076 22.797 -4.194 1.00 . A A . 122 GLU HB2 1 1
7 11040 1 1 101 GLU HB3 H 2.020 24.352 -5.027 1.00 . A A . 122 GLU HB3 1 1
7 11041 1 1 101 GLU HG2 H 4.491 24.612 -4.630 1.00 . A A . 122 GLU HG2 1 1
7 11042 1 1 101 GLU HG3 H 4.510 23.064 -3.792 1.00 . A A . 122 GLU HG3 1 1
7 11043 1 1 101 GLU N N 0.881 24.446 -2.525 1.00 . A A . 122 GLU N 1 1
7 11044 1 1 101 GLU O O 2.089 26.892 -3.268 1.00 . A A . 122 GLU O 1 1
7 11045 1 1 101 GLU OE1 O 4.258 23.590 -6.983 1.00 . A A . 122 GLU OE1 1 1
7 11046 1 1 101 GLU OE2 O 4.297 21.660 -5.945 1.00 . A A . 122 GLU OE2 1 1
8 11047 1 1 1 ALA C C 13.199 5.962 -16.676 1.00 . A A . 22 ALA C 1 1
8 11048 1 1 1 ALA CA C 13.486 6.760 -17.962 1.00 . A A . 22 ALA CA 1 1
8 11049 1 1 1 ALA CB C 12.819 6.122 -19.192 1.00 . A A . 22 ALA CB 1 1
8 11050 1 1 1 ALA H1 H 15.548 6.230 -17.816 1.00 . A A . 22 ALA H1 1 1
8 11051 1 1 1 ALA HA H 13.046 7.746 -17.818 1.00 . A A . 22 ALA HA 1 1
8 11052 1 1 1 ALA HB1 H 13.246 5.134 -19.376 1.00 . A A . 22 ALA HB1 1 1
8 11053 1 1 1 ALA HB2 H 11.744 6.013 -19.022 1.00 . A A . 22 ALA HB2 1 1
8 11054 1 1 1 ALA HB3 H 12.976 6.747 -20.072 1.00 . A A . 22 ALA HB3 1 1
8 11055 1 1 1 ALA N N 14.922 6.910 -18.229 1.00 . A A . 22 ALA N 1 1
8 11056 1 1 1 ALA O O 12.357 6.378 -15.883 1.00 . A A . 22 ALA O 1 1
8 11057 1 1 2 ALA C C 12.599 3.144 -15.185 1.00 . A A . 23 ALA C 1 1
8 11058 1 1 2 ALA CA C 13.899 3.972 -15.295 1.00 . A A . 23 ALA CA 1 1
8 11059 1 1 2 ALA CB C 14.211 4.765 -14.015 1.00 . A A . 23 ALA CB 1 1
8 11060 1 1 2 ALA H H 14.563 4.555 -17.189 1.00 . A A . 23 ALA H 1 1
8 11061 1 1 2 ALA HA H 14.715 3.255 -15.421 1.00 . A A . 23 ALA HA 1 1
8 11062 1 1 2 ALA HB1 H 14.443 4.080 -13.198 1.00 . A A . 23 ALA HB1 1 1
8 11063 1 1 2 ALA HB2 H 15.075 5.409 -14.190 1.00 . A A . 23 ALA HB2 1 1
8 11064 1 1 2 ALA HB3 H 13.344 5.368 -13.732 1.00 . A A . 23 ALA HB3 1 1
8 11065 1 1 2 ALA N N 13.929 4.856 -16.461 1.00 . A A . 23 ALA N 1 1
8 11066 1 1 2 ALA O O 11.604 3.388 -15.867 1.00 . A A . 23 ALA O 1 1
8 11067 1 1 3 ARG C C 11.534 0.546 -12.680 1.00 . A A . 24 ARG C 1 1
8 11068 1 1 3 ARG CA C 11.582 1.145 -14.102 1.00 . A A . 24 ARG CA 1 1
8 11069 1 1 3 ARG CB C 11.620 0.113 -15.245 1.00 . A A . 24 ARG CB 1 1
8 11070 1 1 3 ARG CD C 13.149 -1.141 -16.823 1.00 . A A . 24 ARG CD 1 1
8 11071 1 1 3 ARG CG C 12.918 -0.700 -15.374 1.00 . A A . 24 ARG CG 1 1
8 11072 1 1 3 ARG CZ C 11.849 -2.305 -18.618 1.00 . A A . 24 ARG CZ 1 1
8 11073 1 1 3 ARG H H 13.524 2.000 -13.825 1.00 . A A . 24 ARG H 1 1
8 11074 1 1 3 ARG HA H 10.639 1.673 -14.223 1.00 . A A . 24 ARG HA 1 1
8 11075 1 1 3 ARG HB2 H 10.788 -0.585 -15.126 1.00 . A A . 24 ARG HB2 1 1
8 11076 1 1 3 ARG HB3 H 11.453 0.652 -16.177 1.00 . A A . 24 ARG HB3 1 1
8 11077 1 1 3 ARG HD2 H 13.205 -0.234 -17.429 1.00 . A A . 24 ARG HD2 1 1
8 11078 1 1 3 ARG HD3 H 14.109 -1.659 -16.888 1.00 . A A . 24 ARG HD3 1 1
8 11079 1 1 3 ARG HE H 11.474 -2.447 -16.658 1.00 . A A . 24 ARG HE 1 1
8 11080 1 1 3 ARG HG2 H 13.777 -0.093 -15.083 1.00 . A A . 24 ARG HG2 1 1
8 11081 1 1 3 ARG HG3 H 12.872 -1.577 -14.731 1.00 . A A . 24 ARG HG3 1 1
8 11082 1 1 3 ARG HH11 H 13.435 -1.292 -19.355 1.00 . A A . 24 ARG HH11 1 1
8 11083 1 1 3 ARG HH12 H 12.419 -2.000 -20.550 1.00 . A A . 24 ARG HH12 1 1
8 11084 1 1 3 ARG HH21 H 10.230 -3.451 -18.226 1.00 . A A . 24 ARG HH21 1 1
8 11085 1 1 3 ARG HH22 H 10.644 -3.291 -19.906 1.00 . A A . 24 ARG HH22 1 1
8 11086 1 1 3 ARG N N 12.643 2.146 -14.296 1.00 . A A . 24 ARG N 1 1
8 11087 1 1 3 ARG NE N 12.085 -2.024 -17.337 1.00 . A A . 24 ARG NE 1 1
8 11088 1 1 3 ARG NH1 N 12.620 -1.834 -19.575 1.00 . A A . 24 ARG NH1 1 1
8 11089 1 1 3 ARG NH2 N 10.827 -3.062 -18.944 1.00 . A A . 24 ARG NH2 1 1
8 11090 1 1 3 ARG O O 11.023 -0.556 -12.483 1.00 . A A . 24 ARG O 1 1
8 11091 1 1 4 GLN C C 11.230 1.598 -9.363 1.00 . A A . 25 GLN C 1 1
8 11092 1 1 4 GLN CA C 12.202 0.833 -10.289 1.00 . A A . 25 GLN CA 1 1
8 11093 1 1 4 GLN CB C 13.647 1.028 -9.804 1.00 . A A . 25 GLN CB 1 1
8 11094 1 1 4 GLN CD C 14.650 -1.014 -10.981 1.00 . A A . 25 GLN CD 1 1
8 11095 1 1 4 GLN CG C 14.737 0.498 -10.758 1.00 . A A . 25 GLN CG 1 1
8 11096 1 1 4 GLN H H 12.473 2.169 -11.932 1.00 . A A . 25 GLN H 1 1
8 11097 1 1 4 GLN HA H 11.964 -0.222 -10.189 1.00 . A A . 25 GLN HA 1 1
8 11098 1 1 4 GLN HB2 H 13.821 2.086 -9.640 1.00 . A A . 25 GLN HB2 1 1
8 11099 1 1 4 GLN HB3 H 13.747 0.531 -8.835 1.00 . A A . 25 GLN HB3 1 1
8 11100 1 1 4 GLN HE21 H 14.165 -0.838 -12.953 1.00 . A A . 25 GLN HE21 1 1
8 11101 1 1 4 GLN HE22 H 14.289 -2.461 -12.308 1.00 . A A . 25 GLN HE22 1 1
8 11102 1 1 4 GLN HG2 H 14.689 1.005 -11.722 1.00 . A A . 25 GLN HG2 1 1
8 11103 1 1 4 GLN HG3 H 15.711 0.739 -10.340 1.00 . A A . 25 GLN HG3 1 1
8 11104 1 1 4 GLN N N 12.100 1.260 -11.698 1.00 . A A . 25 GLN N 1 1
8 11105 1 1 4 GLN NE2 N 14.332 -1.460 -12.183 1.00 . A A . 25 GLN NE2 1 1
8 11106 1 1 4 GLN O O 10.975 1.180 -8.235 1.00 . A A . 25 GLN O 1 1
8 11107 1 1 4 GLN OE1 O 14.858 -1.821 -10.082 1.00 . A A . 25 GLN OE1 1 1
8 11108 1 1 5 GLN C C 8.891 4.451 -9.940 1.00 . A A . 26 GLN C 1 1
8 11109 1 1 5 GLN CA C 9.985 3.772 -9.093 1.00 . A A . 26 GLN CA 1 1
8 11110 1 1 5 GLN CB C 10.979 4.814 -8.547 1.00 . A A . 26 GLN CB 1 1
8 11111 1 1 5 GLN CD C 12.593 4.864 -10.540 1.00 . A A . 26 GLN CD 1 1
8 11112 1 1 5 GLN CG C 11.679 5.673 -9.618 1.00 . A A . 26 GLN CG 1 1
8 11113 1 1 5 GLN H H 11.061 3.015 -10.746 1.00 . A A . 26 GLN H 1 1
8 11114 1 1 5 GLN HA H 9.499 3.319 -8.237 1.00 . A A . 26 GLN HA 1 1
8 11115 1 1 5 GLN HB2 H 10.433 5.481 -7.880 1.00 . A A . 26 GLN HB2 1 1
8 11116 1 1 5 GLN HB3 H 11.732 4.300 -7.949 1.00 . A A . 26 GLN HB3 1 1
8 11117 1 1 5 GLN HE21 H 14.121 4.865 -9.225 1.00 . A A . 26 GLN HE21 1 1
8 11118 1 1 5 GLN HE22 H 14.411 4.063 -10.747 1.00 . A A . 26 GLN HE22 1 1
8 11119 1 1 5 GLN HG2 H 10.924 6.179 -10.213 1.00 . A A . 26 GLN HG2 1 1
8 11120 1 1 5 GLN HG3 H 12.272 6.430 -9.108 1.00 . A A . 26 GLN HG3 1 1
8 11121 1 1 5 GLN N N 10.719 2.737 -9.836 1.00 . A A . 26 GLN N 1 1
8 11122 1 1 5 GLN NE2 N 13.815 4.600 -10.143 1.00 . A A . 26 GLN NE2 1 1
8 11123 1 1 5 GLN O O 7.946 5.018 -9.389 1.00 . A A . 26 GLN O 1 1
8 11124 1 1 5 GLN OE1 O 12.187 4.359 -11.583 1.00 . A A . 26 GLN OE1 1 1
8 11125 1 1 6 PHE C C 6.659 4.939 -12.157 1.00 . A A . 27 PHE C 1 1
8 11126 1 1 6 PHE CA C 8.192 5.077 -12.289 1.00 . A A . 27 PHE CA 1 1
8 11127 1 1 6 PHE CB C 8.649 4.571 -13.665 1.00 . A A . 27 PHE CB 1 1
8 11128 1 1 6 PHE CD1 C 8.176 2.092 -13.531 1.00 . A A . 27 PHE CD1 1 1
8 11129 1 1 6 PHE CD2 C 6.812 3.476 -15.000 1.00 . A A . 27 PHE CD2 1 1
8 11130 1 1 6 PHE CE1 C 7.382 0.976 -13.846 1.00 . A A . 27 PHE CE1 1 1
8 11131 1 1 6 PHE CE2 C 6.010 2.365 -15.301 1.00 . A A . 27 PHE CE2 1 1
8 11132 1 1 6 PHE CG C 7.897 3.340 -14.116 1.00 . A A . 27 PHE CG 1 1
8 11133 1 1 6 PHE CZ C 6.296 1.112 -14.728 1.00 . A A . 27 PHE CZ 1 1
8 11134 1 1 6 PHE H H 9.845 3.969 -11.641 1.00 . A A . 27 PHE H 1 1
8 11135 1 1 6 PHE HA H 8.422 6.142 -12.254 1.00 . A A . 27 PHE HA 1 1
8 11136 1 1 6 PHE HB2 H 8.488 5.371 -14.387 1.00 . A A . 27 PHE HB2 1 1
8 11137 1 1 6 PHE HB3 H 9.718 4.368 -13.659 1.00 . A A . 27 PHE HB3 1 1
8 11138 1 1 6 PHE HD1 H 8.978 2.004 -12.815 1.00 . A A . 27 PHE HD1 1 1
8 11139 1 1 6 PHE HD2 H 6.560 4.451 -15.402 1.00 . A A . 27 PHE HD2 1 1
8 11140 1 1 6 PHE HE1 H 7.593 0.022 -13.394 1.00 . A A . 27 PHE HE1 1 1
8 11141 1 1 6 PHE HE2 H 5.152 2.486 -15.951 1.00 . A A . 27 PHE HE2 1 1
8 11142 1 1 6 PHE HZ H 5.678 0.253 -14.952 1.00 . A A . 27 PHE HZ 1 1
8 11143 1 1 6 PHE N N 9.003 4.390 -11.275 1.00 . A A . 27 PHE N 1 1
8 11144 1 1 6 PHE O O 5.925 5.723 -12.750 1.00 . A A . 27 PHE O 1 1
8 11145 1 1 7 VAL C C 4.161 5.133 -10.413 1.00 . A A . 28 VAL C 1 1
8 11146 1 1 7 VAL CA C 4.743 3.840 -11.002 1.00 . A A . 28 VAL CA 1 1
8 11147 1 1 7 VAL CB C 4.487 2.677 -10.026 1.00 . A A . 28 VAL CB 1 1
8 11148 1 1 7 VAL CG1 C 4.579 1.331 -10.768 1.00 . A A . 28 VAL CG1 1 1
8 11149 1 1 7 VAL CG2 C 5.423 2.669 -8.804 1.00 . A A . 28 VAL CG2 1 1
8 11150 1 1 7 VAL H H 6.845 3.389 -10.902 1.00 . A A . 28 VAL H 1 1
8 11151 1 1 7 VAL HA H 4.195 3.628 -11.919 1.00 . A A . 28 VAL HA 1 1
8 11152 1 1 7 VAL HB H 3.471 2.789 -9.652 1.00 . A A . 28 VAL HB 1 1
8 11153 1 1 7 VAL HG11 H 5.591 1.174 -11.149 1.00 . A A . 28 VAL HG11 1 1
8 11154 1 1 7 VAL HG12 H 4.321 0.516 -10.088 1.00 . A A . 28 VAL HG12 1 1
8 11155 1 1 7 VAL HG13 H 3.881 1.322 -11.607 1.00 . A A . 28 VAL HG13 1 1
8 11156 1 1 7 VAL HG21 H 5.121 1.876 -8.120 1.00 . A A . 28 VAL HG21 1 1
8 11157 1 1 7 VAL HG22 H 6.449 2.490 -9.104 1.00 . A A . 28 VAL HG22 1 1
8 11158 1 1 7 VAL HG23 H 5.369 3.619 -8.271 1.00 . A A . 28 VAL HG23 1 1
8 11159 1 1 7 VAL N N 6.167 3.979 -11.367 1.00 . A A . 28 VAL N 1 1
8 11160 1 1 7 VAL O O 2.996 5.442 -10.658 1.00 . A A . 28 VAL O 1 1
8 11161 1 1 8 THR C C 4.209 8.194 -10.448 1.00 . A A . 29 THR C 1 1
8 11162 1 1 8 THR CA C 4.616 7.294 -9.278 1.00 . A A . 29 THR CA 1 1
8 11163 1 1 8 THR CB C 5.739 7.885 -8.418 1.00 . A A . 29 THR CB 1 1
8 11164 1 1 8 THR CG2 C 7.008 8.260 -9.189 1.00 . A A . 29 THR CG2 1 1
8 11165 1 1 8 THR H H 5.921 5.606 -9.540 1.00 . A A . 29 THR H 1 1
8 11166 1 1 8 THR HA H 3.743 7.201 -8.638 1.00 . A A . 29 THR HA 1 1
8 11167 1 1 8 THR HB H 5.987 7.139 -7.660 1.00 . A A . 29 THR HB 1 1
8 11168 1 1 8 THR HG1 H 5.913 9.350 -7.137 1.00 . A A . 29 THR HG1 1 1
8 11169 1 1 8 THR HG21 H 6.846 9.157 -9.776 1.00 . A A . 29 THR HG21 1 1
8 11170 1 1 8 THR HG22 H 7.290 7.454 -9.864 1.00 . A A . 29 THR HG22 1 1
8 11171 1 1 8 THR HG23 H 7.825 8.432 -8.489 1.00 . A A . 29 THR HG23 1 1
8 11172 1 1 8 THR N N 4.981 5.938 -9.723 1.00 . A A . 29 THR N 1 1
8 11173 1 1 8 THR O O 3.156 8.826 -10.406 1.00 . A A . 29 THR O 1 1
8 11174 1 1 8 THR OG1 O 5.242 9.035 -7.772 1.00 . A A . 29 THR OG1 1 1
8 11175 1 1 9 SER C C 3.382 8.307 -13.472 1.00 . A A . 30 SER C 1 1
8 11176 1 1 9 SER CA C 4.612 8.897 -12.771 1.00 . A A . 30 SER CA 1 1
8 11177 1 1 9 SER CB C 5.809 8.902 -13.734 1.00 . A A . 30 SER CB 1 1
8 11178 1 1 9 SER H H 5.791 7.613 -11.564 1.00 . A A . 30 SER H 1 1
8 11179 1 1 9 SER HA H 4.350 9.918 -12.502 1.00 . A A . 30 SER HA 1 1
8 11180 1 1 9 SER HB2 H 5.970 7.895 -14.121 1.00 . A A . 30 SER HB2 1 1
8 11181 1 1 9 SER HB3 H 5.589 9.563 -14.577 1.00 . A A . 30 SER HB3 1 1
8 11182 1 1 9 SER HG H 7.728 9.360 -13.737 1.00 . A A . 30 SER HG 1 1
8 11183 1 1 9 SER N N 4.950 8.168 -11.546 1.00 . A A . 30 SER N 1 1
8 11184 1 1 9 SER O O 2.601 9.056 -14.065 1.00 . A A . 30 SER O 1 1
8 11185 1 1 9 SER OG O 6.999 9.343 -13.082 1.00 . A A . 30 SER OG 1 1
8 11186 1 1 10 GLU C C 0.685 6.795 -12.989 1.00 . A A . 31 GLU C 1 1
8 11187 1 1 10 GLU CA C 1.905 6.372 -13.814 1.00 . A A . 31 GLU CA 1 1
8 11188 1 1 10 GLU CB C 2.012 4.842 -13.870 1.00 . A A . 31 GLU CB 1 1
8 11189 1 1 10 GLU CD C 2.333 4.587 -16.373 1.00 . A A . 31 GLU CD 1 1
8 11190 1 1 10 GLU CG C 2.942 4.357 -14.984 1.00 . A A . 31 GLU CG 1 1
8 11191 1 1 10 GLU H H 3.859 6.409 -12.918 1.00 . A A . 31 GLU H 1 1
8 11192 1 1 10 GLU HA H 1.721 6.720 -14.829 1.00 . A A . 31 GLU HA 1 1
8 11193 1 1 10 GLU HB2 H 2.369 4.467 -12.913 1.00 . A A . 31 GLU HB2 1 1
8 11194 1 1 10 GLU HB3 H 1.018 4.427 -14.044 1.00 . A A . 31 GLU HB3 1 1
8 11195 1 1 10 GLU HG2 H 3.902 4.874 -14.901 1.00 . A A . 31 GLU HG2 1 1
8 11196 1 1 10 GLU HG3 H 3.111 3.287 -14.839 1.00 . A A . 31 GLU HG3 1 1
8 11197 1 1 10 GLU N N 3.147 6.993 -13.346 1.00 . A A . 31 GLU N 1 1
8 11198 1 1 10 GLU O O -0.385 6.909 -13.572 1.00 . A A . 31 GLU O 1 1
8 11199 1 1 10 GLU OE1 O 2.506 5.685 -16.944 1.00 . A A . 31 GLU OE1 1 1
8 11200 1 1 10 GLU OE2 O 1.632 3.690 -16.890 1.00 . A A . 31 GLU OE2 1 1
8 11201 1 1 11 VAL C C -0.720 9.076 -11.489 1.00 . A A . 32 VAL C 1 1
8 11202 1 1 11 VAL CA C -0.319 7.701 -10.920 1.00 . A A . 32 VAL CA 1 1
8 11203 1 1 11 VAL CB C -0.009 7.782 -9.404 1.00 . A A . 32 VAL CB 1 1
8 11204 1 1 11 VAL CG1 C -1.089 8.527 -8.602 1.00 . A A . 32 VAL CG1 1 1
8 11205 1 1 11 VAL CG2 C 0.102 6.364 -8.820 1.00 . A A . 32 VAL CG2 1 1
8 11206 1 1 11 VAL H H 1.743 7.099 -11.267 1.00 . A A . 32 VAL H 1 1
8 11207 1 1 11 VAL HA H -1.176 7.038 -11.040 1.00 . A A . 32 VAL HA 1 1
8 11208 1 1 11 VAL HB H 0.935 8.295 -9.253 1.00 . A A . 32 VAL HB 1 1
8 11209 1 1 11 VAL HG11 H -0.863 8.476 -7.535 1.00 . A A . 32 VAL HG11 1 1
8 11210 1 1 11 VAL HG12 H -1.118 9.579 -8.886 1.00 . A A . 32 VAL HG12 1 1
8 11211 1 1 11 VAL HG13 H -2.062 8.076 -8.790 1.00 . A A . 32 VAL HG13 1 1
8 11212 1 1 11 VAL HG21 H 0.871 5.808 -9.348 1.00 . A A . 32 VAL HG21 1 1
8 11213 1 1 11 VAL HG22 H 0.374 6.424 -7.767 1.00 . A A . 32 VAL HG22 1 1
8 11214 1 1 11 VAL HG23 H -0.848 5.841 -8.915 1.00 . A A . 32 VAL HG23 1 1
8 11215 1 1 11 VAL N N 0.812 7.130 -11.694 1.00 . A A . 32 VAL N 1 1
8 11216 1 1 11 VAL O O -1.890 9.453 -11.449 1.00 . A A . 32 VAL O 1 1
8 11217 1 1 12 GLY C C -0.792 10.787 -14.199 1.00 . A A . 33 GLY C 1 1
8 11218 1 1 12 GLY CA C 0.012 10.995 -12.910 1.00 . A A . 33 GLY CA 1 1
8 11219 1 1 12 GLY H H 1.156 9.349 -12.180 1.00 . A A . 33 GLY H 1 1
8 11220 1 1 12 GLY HA2 H -0.551 11.697 -12.294 1.00 . A A . 33 GLY HA2 1 1
8 11221 1 1 12 GLY HA3 H 0.976 11.427 -13.166 1.00 . A A . 33 GLY HA3 1 1
8 11222 1 1 12 GLY N N 0.231 9.764 -12.135 1.00 . A A . 33 GLY N 1 1
8 11223 1 1 12 GLY O O -1.193 11.776 -14.809 1.00 . A A . 33 GLY O 1 1
8 11224 1 1 13 ARG C C -3.269 8.446 -15.000 1.00 . A A . 34 ARG C 1 1
8 11225 1 1 13 ARG CA C -2.068 9.185 -15.612 1.00 . A A . 34 ARG CA 1 1
8 11226 1 1 13 ARG CB C -1.426 8.320 -16.712 1.00 . A A . 34 ARG CB 1 1
8 11227 1 1 13 ARG CD C 0.382 8.282 -18.521 1.00 . A A . 34 ARG CD 1 1
8 11228 1 1 13 ARG CG C -0.087 8.900 -17.204 1.00 . A A . 34 ARG CG 1 1
8 11229 1 1 13 ARG CZ C -0.179 5.922 -19.183 1.00 . A A . 34 ARG CZ 1 1
8 11230 1 1 13 ARG H H -0.569 8.770 -14.147 1.00 . A A . 34 ARG H 1 1
8 11231 1 1 13 ARG HA H -2.445 10.091 -16.085 1.00 . A A . 34 ARG HA 1 1
8 11232 1 1 13 ARG HB2 H -1.256 7.316 -16.336 1.00 . A A . 34 ARG HB2 1 1
8 11233 1 1 13 ARG HB3 H -2.140 8.260 -17.539 1.00 . A A . 34 ARG HB3 1 1
8 11234 1 1 13 ARG HD2 H -0.312 8.589 -19.295 1.00 . A A . 34 ARG HD2 1 1
8 11235 1 1 13 ARG HD3 H 1.363 8.688 -18.741 1.00 . A A . 34 ARG HD3 1 1
8 11236 1 1 13 ARG HE H 1.178 6.437 -17.818 1.00 . A A . 34 ARG HE 1 1
8 11237 1 1 13 ARG HG2 H -0.195 9.973 -17.358 1.00 . A A . 34 ARG HG2 1 1
8 11238 1 1 13 ARG HG3 H 0.684 8.740 -16.446 1.00 . A A . 34 ARG HG3 1 1
8 11239 1 1 13 ARG HH11 H -1.133 7.241 -20.378 1.00 . A A . 34 ARG HH11 1 1
8 11240 1 1 13 ARG HH12 H -1.488 5.579 -20.699 1.00 . A A . 34 ARG HH12 1 1
8 11241 1 1 13 ARG HH21 H 0.642 4.371 -18.181 1.00 . A A . 34 ARG HH21 1 1
8 11242 1 1 13 ARG HH22 H -0.494 3.933 -19.432 1.00 . A A . 34 ARG HH22 1 1
8 11243 1 1 13 ARG N N -1.063 9.536 -14.594 1.00 . A A . 34 ARG N 1 1
8 11244 1 1 13 ARG NE N 0.482 6.815 -18.463 1.00 . A A . 34 ARG NE 1 1
8 11245 1 1 13 ARG NH1 N -1.009 6.267 -20.146 1.00 . A A . 34 ARG NH1 1 1
8 11246 1 1 13 ARG NH2 N -0.003 4.644 -18.930 1.00 . A A . 34 ARG NH2 1 1
8 11247 1 1 13 ARG O O -4.393 8.927 -15.074 1.00 . A A . 34 ARG O 1 1
8 11248 1 1 14 TYR C C -5.066 7.026 -12.893 1.00 . A A . 35 TYR C 1 1
8 11249 1 1 14 TYR CA C -4.018 6.363 -13.791 1.00 . A A . 35 TYR CA 1 1
8 11250 1 1 14 TYR CB C -3.257 5.274 -13.015 1.00 . A A . 35 TYR CB 1 1
8 11251 1 1 14 TYR CD1 C -1.906 4.329 -14.951 1.00 . A A . 35 TYR CD1 1 1
8 11252 1 1 14 TYR CD2 C -3.410 2.871 -13.722 1.00 . A A . 35 TYR CD2 1 1
8 11253 1 1 14 TYR CE1 C -1.629 3.291 -15.852 1.00 . A A . 35 TYR CE1 1 1
8 11254 1 1 14 TYR CE2 C -3.172 1.835 -14.641 1.00 . A A . 35 TYR CE2 1 1
8 11255 1 1 14 TYR CG C -2.817 4.127 -13.902 1.00 . A A . 35 TYR CG 1 1
8 11256 1 1 14 TYR CZ C -2.278 2.044 -15.718 1.00 . A A . 35 TYR CZ 1 1
8 11257 1 1 14 TYR H H -2.071 7.032 -14.270 1.00 . A A . 35 TYR H 1 1
8 11258 1 1 14 TYR HA H -4.577 5.888 -14.599 1.00 . A A . 35 TYR HA 1 1
8 11259 1 1 14 TYR HB2 H -2.394 5.694 -12.499 1.00 . A A . 35 TYR HB2 1 1
8 11260 1 1 14 TYR HB3 H -3.919 4.873 -12.243 1.00 . A A . 35 TYR HB3 1 1
8 11261 1 1 14 TYR HD1 H -1.421 5.283 -15.078 1.00 . A A . 35 TYR HD1 1 1
8 11262 1 1 14 TYR HD2 H -4.063 2.704 -12.882 1.00 . A A . 35 TYR HD2 1 1
8 11263 1 1 14 TYR HE1 H -0.930 3.463 -16.664 1.00 . A A . 35 TYR HE1 1 1
8 11264 1 1 14 TYR HE2 H -3.689 0.899 -14.524 1.00 . A A . 35 TYR HE2 1 1
8 11265 1 1 14 TYR HH H -1.375 1.286 -17.281 1.00 . A A . 35 TYR HH 1 1
8 11266 1 1 14 TYR N N -3.039 7.305 -14.351 1.00 . A A . 35 TYR N 1 1
8 11267 1 1 14 TYR O O -6.248 6.780 -13.071 1.00 . A A . 35 TYR O 1 1
8 11268 1 1 14 TYR OH O -2.032 1.047 -16.608 1.00 . A A . 35 TYR OH 1 1
8 11269 1 1 15 GLY C C -5.944 10.027 -11.790 1.00 . A A . 36 GLY C 1 1
8 11270 1 1 15 GLY CA C -5.516 8.713 -11.122 1.00 . A A . 36 GLY CA 1 1
8 11271 1 1 15 GLY H H -3.650 7.968 -11.860 1.00 . A A . 36 GLY H 1 1
8 11272 1 1 15 GLY HA2 H -6.414 8.159 -10.879 1.00 . A A . 36 GLY HA2 1 1
8 11273 1 1 15 GLY HA3 H -4.989 8.958 -10.205 1.00 . A A . 36 GLY HA3 1 1
8 11274 1 1 15 GLY N N -4.646 7.887 -11.967 1.00 . A A . 36 GLY N 1 1
8 11275 1 1 15 GLY O O -6.917 10.638 -11.358 1.00 . A A . 36 GLY O 1 1
8 11276 1 1 16 ALA C C -6.846 11.488 -14.468 1.00 . A A . 37 ALA C 1 1
8 11277 1 1 16 ALA CA C -5.596 11.665 -13.594 1.00 . A A . 37 ALA CA 1 1
8 11278 1 1 16 ALA CB C -4.385 12.144 -14.388 1.00 . A A . 37 ALA CB 1 1
8 11279 1 1 16 ALA H H -4.553 9.857 -13.273 1.00 . A A . 37 ALA H 1 1
8 11280 1 1 16 ALA HA H -5.808 12.425 -12.855 1.00 . A A . 37 ALA HA 1 1
8 11281 1 1 16 ALA HB1 H -4.600 13.123 -14.822 1.00 . A A . 37 ALA HB1 1 1
8 11282 1 1 16 ALA HB2 H -3.528 12.233 -13.726 1.00 . A A . 37 ALA HB2 1 1
8 11283 1 1 16 ALA HB3 H -4.159 11.457 -15.200 1.00 . A A . 37 ALA HB3 1 1
8 11284 1 1 16 ALA N N -5.268 10.444 -12.868 1.00 . A A . 37 ALA N 1 1
8 11285 1 1 16 ALA O O -7.646 12.414 -14.571 1.00 . A A . 37 ALA O 1 1
8 11286 1 1 17 ILE C C -9.587 10.241 -15.033 1.00 . A A . 38 ILE C 1 1
8 11287 1 1 17 ILE CA C -8.292 10.011 -15.827 1.00 . A A . 38 ILE CA 1 1
8 11288 1 1 17 ILE CB C -8.236 8.576 -16.404 1.00 . A A . 38 ILE CB 1 1
8 11289 1 1 17 ILE CD1 C -8.261 6.074 -15.713 1.00 . A A . 38 ILE CD1 1 1
8 11290 1 1 17 ILE CG1 C -8.573 7.520 -15.327 1.00 . A A . 38 ILE CG1 1 1
8 11291 1 1 17 ILE CG2 C -6.889 8.289 -17.103 1.00 . A A . 38 ILE CG2 1 1
8 11292 1 1 17 ILE H H -6.405 9.553 -14.878 1.00 . A A . 38 ILE H 1 1
8 11293 1 1 17 ILE HA H -8.319 10.733 -16.648 1.00 . A A . 38 ILE HA 1 1
8 11294 1 1 17 ILE HB H -9.019 8.519 -17.165 1.00 . A A . 38 ILE HB 1 1
8 11295 1 1 17 ILE HD11 H -7.182 5.929 -15.747 1.00 . A A . 38 ILE HD11 1 1
8 11296 1 1 17 ILE HD12 H -8.681 5.410 -14.963 1.00 . A A . 38 ILE HD12 1 1
8 11297 1 1 17 ILE HD13 H -8.716 5.845 -16.667 1.00 . A A . 38 ILE HD13 1 1
8 11298 1 1 17 ILE HG12 H -8.020 7.761 -14.421 1.00 . A A . 38 ILE HG12 1 1
8 11299 1 1 17 ILE HG13 H -9.635 7.577 -15.093 1.00 . A A . 38 ILE HG13 1 1
8 11300 1 1 17 ILE HG21 H -6.551 9.170 -17.653 1.00 . A A . 38 ILE HG21 1 1
8 11301 1 1 17 ILE HG22 H -6.126 8.005 -16.369 1.00 . A A . 38 ILE HG22 1 1
8 11302 1 1 17 ILE HG23 H -7.004 7.470 -17.811 1.00 . A A . 38 ILE HG23 1 1
8 11303 1 1 17 ILE N N -7.089 10.291 -15.014 1.00 . A A . 38 ILE N 1 1
8 11304 1 1 17 ILE O O -10.624 10.574 -15.600 1.00 . A A . 38 ILE O 1 1
8 11305 1 1 18 TYR C C -10.624 11.871 -12.445 1.00 . A A . 39 TYR C 1 1
8 11306 1 1 18 TYR CA C -10.572 10.374 -12.762 1.00 . A A . 39 TYR CA 1 1
8 11307 1 1 18 TYR CB C -10.388 9.492 -11.510 1.00 . A A . 39 TYR CB 1 1
8 11308 1 1 18 TYR CD1 C -11.554 7.329 -12.071 1.00 . A A . 39 TYR CD1 1 1
8 11309 1 1 18 TYR CD2 C -9.125 7.300 -11.947 1.00 . A A . 39 TYR CD2 1 1
8 11310 1 1 18 TYR CE1 C -11.527 6.011 -12.547 1.00 . A A . 39 TYR CE1 1 1
8 11311 1 1 18 TYR CE2 C -9.089 5.946 -12.363 1.00 . A A . 39 TYR CE2 1 1
8 11312 1 1 18 TYR CG C -10.350 7.999 -11.820 1.00 . A A . 39 TYR CG 1 1
8 11313 1 1 18 TYR CZ C -10.311 5.325 -12.706 1.00 . A A . 39 TYR CZ 1 1
8 11314 1 1 18 TYR H H -8.600 9.817 -13.351 1.00 . A A . 39 TYR H 1 1
8 11315 1 1 18 TYR HA H -11.511 10.102 -13.231 1.00 . A A . 39 TYR HA 1 1
8 11316 1 1 18 TYR HB2 H -9.486 9.786 -10.974 1.00 . A A . 39 TYR HB2 1 1
8 11317 1 1 18 TYR HB3 H -11.225 9.675 -10.840 1.00 . A A . 39 TYR HB3 1 1
8 11318 1 1 18 TYR HD1 H -12.499 7.838 -11.919 1.00 . A A . 39 TYR HD1 1 1
8 11319 1 1 18 TYR HD2 H -8.210 7.819 -11.746 1.00 . A A . 39 TYR HD2 1 1
8 11320 1 1 18 TYR HE1 H -12.434 5.495 -12.796 1.00 . A A . 39 TYR HE1 1 1
8 11321 1 1 18 TYR HE2 H -8.138 5.393 -12.456 1.00 . A A . 39 TYR HE2 1 1
8 11322 1 1 18 TYR HH H -9.485 3.653 -13.217 1.00 . A A . 39 TYR HH 1 1
8 11323 1 1 18 TYR N N -9.500 10.093 -13.710 1.00 . A A . 39 TYR N 1 1
8 11324 1 1 18 TYR O O -11.620 12.534 -12.735 1.00 . A A . 39 TYR O 1 1
8 11325 1 1 18 TYR OH O -10.352 4.063 -13.198 1.00 . A A . 39 TYR OH 1 1
8 11326 1 1 19 THR C C -9.784 14.856 -12.528 1.00 . A A . 40 THR C 1 1
8 11327 1 1 19 THR CA C -9.473 13.832 -11.438 1.00 . A A . 40 THR CA 1 1
8 11328 1 1 19 THR CB C -8.119 14.083 -10.764 1.00 . A A . 40 THR CB 1 1
8 11329 1 1 19 THR CG2 C -7.008 14.484 -11.731 1.00 . A A . 40 THR CG2 1 1
8 11330 1 1 19 THR H H -8.700 11.869 -11.837 1.00 . A A . 40 THR H 1 1
8 11331 1 1 19 THR HA H -10.240 13.945 -10.671 1.00 . A A . 40 THR HA 1 1
8 11332 1 1 19 THR HB H -7.798 13.171 -10.261 1.00 . A A . 40 THR HB 1 1
8 11333 1 1 19 THR HG1 H -8.561 15.902 -10.248 1.00 . A A . 40 THR HG1 1 1
8 11334 1 1 19 THR HG21 H -7.119 13.913 -12.643 1.00 . A A . 40 THR HG21 1 1
8 11335 1 1 19 THR HG22 H -6.038 14.257 -11.287 1.00 . A A . 40 THR HG22 1 1
8 11336 1 1 19 THR HG23 H -7.065 15.541 -11.971 1.00 . A A . 40 THR HG23 1 1
8 11337 1 1 19 THR N N -9.526 12.443 -11.926 1.00 . A A . 40 THR N 1 1
8 11338 1 1 19 THR O O -10.419 15.867 -12.244 1.00 . A A . 40 THR O 1 1
8 11339 1 1 19 THR OG1 O -8.274 15.097 -9.801 1.00 . A A . 40 THR OG1 1 1
8 11340 1 1 20 GLN C C -11.107 15.421 -15.331 1.00 . A A . 41 GLN C 1 1
8 11341 1 1 20 GLN CA C -9.635 15.444 -14.923 1.00 . A A . 41 GLN CA 1 1
8 11342 1 1 20 GLN CB C -8.748 15.002 -16.095 1.00 . A A . 41 GLN CB 1 1
8 11343 1 1 20 GLN CD C -6.930 16.785 -15.728 1.00 . A A . 41 GLN CD 1 1
8 11344 1 1 20 GLN CG C -7.250 15.300 -15.887 1.00 . A A . 41 GLN CG 1 1
8 11345 1 1 20 GLN H H -8.913 13.700 -13.947 1.00 . A A . 41 GLN H 1 1
8 11346 1 1 20 GLN HA H -9.387 16.474 -14.650 1.00 . A A . 41 GLN HA 1 1
8 11347 1 1 20 GLN HB2 H -8.878 13.926 -16.239 1.00 . A A . 41 GLN HB2 1 1
8 11348 1 1 20 GLN HB3 H -9.083 15.505 -17.005 1.00 . A A . 41 GLN HB3 1 1
8 11349 1 1 20 GLN HE21 H -5.295 16.430 -14.582 1.00 . A A . 41 GLN HE21 1 1
8 11350 1 1 20 GLN HE22 H -5.704 18.114 -14.865 1.00 . A A . 41 GLN HE22 1 1
8 11351 1 1 20 GLN HG2 H -6.890 14.785 -15.000 1.00 . A A . 41 GLN HG2 1 1
8 11352 1 1 20 GLN HG3 H -6.678 14.922 -16.740 1.00 . A A . 41 GLN HG3 1 1
8 11353 1 1 20 GLN N N -9.401 14.570 -13.777 1.00 . A A . 41 GLN N 1 1
8 11354 1 1 20 GLN NE2 N -5.890 17.133 -15.000 1.00 . A A . 41 GLN NE2 1 1
8 11355 1 1 20 GLN O O -11.648 16.459 -15.699 1.00 . A A . 41 GLN O 1 1
8 11356 1 1 20 GLN OE1 O -7.619 17.665 -16.225 1.00 . A A . 41 GLN OE1 1 1
8 11357 1 1 21 LEU C C -14.058 14.837 -14.379 1.00 . A A . 42 LEU C 1 1
8 11358 1 1 21 LEU CA C -13.223 14.189 -15.489 1.00 . A A . 42 LEU CA 1 1
8 11359 1 1 21 LEU CB C -13.614 12.722 -15.703 1.00 . A A . 42 LEU CB 1 1
8 11360 1 1 21 LEU CD1 C -15.262 13.196 -17.628 1.00 . A A . 42 LEU CD1 1 1
8 11361 1 1 21 LEU CD2 C -15.355 11.044 -16.366 1.00 . A A . 42 LEU CD2 1 1
8 11362 1 1 21 LEU CG C -15.044 12.539 -16.256 1.00 . A A . 42 LEU CG 1 1
8 11363 1 1 21 LEU H H -11.308 13.448 -14.875 1.00 . A A . 42 LEU H 1 1
8 11364 1 1 21 LEU HA H -13.414 14.748 -16.407 1.00 . A A . 42 LEU HA 1 1
8 11365 1 1 21 LEU HB2 H -12.909 12.257 -16.393 1.00 . A A . 42 LEU HB2 1 1
8 11366 1 1 21 LEU HB3 H -13.530 12.228 -14.735 1.00 . A A . 42 LEU HB3 1 1
8 11367 1 1 21 LEU HD11 H -15.188 14.283 -17.552 1.00 . A A . 42 LEU HD11 1 1
8 11368 1 1 21 LEU HD12 H -16.258 12.960 -17.997 1.00 . A A . 42 LEU HD12 1 1
8 11369 1 1 21 LEU HD13 H -14.518 12.839 -18.341 1.00 . A A . 42 LEU HD13 1 1
8 11370 1 1 21 LEU HD21 H -15.388 10.607 -15.368 1.00 . A A . 42 LEU HD21 1 1
8 11371 1 1 21 LEU HD22 H -14.585 10.546 -16.950 1.00 . A A . 42 LEU HD22 1 1
8 11372 1 1 21 LEU HD23 H -16.327 10.905 -16.835 1.00 . A A . 42 LEU HD23 1 1
8 11373 1 1 21 LEU HG H -15.755 12.968 -15.555 1.00 . A A . 42 LEU HG 1 1
8 11374 1 1 21 LEU N N -11.789 14.274 -15.218 1.00 . A A . 42 LEU N 1 1
8 11375 1 1 21 LEU O O -15.118 15.389 -14.655 1.00 . A A . 42 LEU O 1 1
8 11376 1 1 22 ILE C C -14.175 16.953 -12.078 1.00 . A A . 43 ILE C 1 1
8 11377 1 1 22 ILE CA C -14.274 15.432 -11.991 1.00 . A A . 43 ILE CA 1 1
8 11378 1 1 22 ILE CB C -13.717 14.854 -10.667 1.00 . A A . 43 ILE CB 1 1
8 11379 1 1 22 ILE CD1 C -14.307 12.384 -11.213 1.00 . A A . 43 ILE CD1 1 1
8 11380 1 1 22 ILE CG1 C -14.491 13.582 -10.288 1.00 . A A . 43 ILE CG1 1 1
8 11381 1 1 22 ILE CG2 C -13.888 15.813 -9.484 1.00 . A A . 43 ILE CG2 1 1
8 11382 1 1 22 ILE H H -12.784 14.220 -12.935 1.00 . A A . 43 ILE H 1 1
8 11383 1 1 22 ILE HA H -15.344 15.203 -12.046 1.00 . A A . 43 ILE HA 1 1
8 11384 1 1 22 ILE HB H -12.654 14.611 -10.764 1.00 . A A . 43 ILE HB 1 1
8 11385 1 1 22 ILE HD11 H -14.505 12.655 -12.247 1.00 . A A . 43 ILE HD11 1 1
8 11386 1 1 22 ILE HD12 H -13.301 11.989 -11.111 1.00 . A A . 43 ILE HD12 1 1
8 11387 1 1 22 ILE HD13 H -15.017 11.619 -10.917 1.00 . A A . 43 ILE HD13 1 1
8 11388 1 1 22 ILE HG12 H -14.186 13.266 -9.290 1.00 . A A . 43 ILE HG12 1 1
8 11389 1 1 22 ILE HG13 H -15.557 13.833 -10.273 1.00 . A A . 43 ILE HG13 1 1
8 11390 1 1 22 ILE HG21 H -14.936 16.089 -9.392 1.00 . A A . 43 ILE HG21 1 1
8 11391 1 1 22 ILE HG22 H -13.567 15.321 -8.572 1.00 . A A . 43 ILE HG22 1 1
8 11392 1 1 22 ILE HG23 H -13.275 16.706 -9.617 1.00 . A A . 43 ILE HG23 1 1
8 11393 1 1 22 ILE N N -13.589 14.801 -13.127 1.00 . A A . 43 ILE N 1 1
8 11394 1 1 22 ILE O O -15.201 17.632 -11.998 1.00 . A A . 43 ILE O 1 1
8 11395 1 1 23 ARG C C -13.412 19.621 -13.552 1.00 . A A . 44 ARG C 1 1
8 11396 1 1 23 ARG CA C -12.735 18.941 -12.357 1.00 . A A . 44 ARG CA 1 1
8 11397 1 1 23 ARG CB C -11.229 19.252 -12.293 1.00 . A A . 44 ARG CB 1 1
8 11398 1 1 23 ARG CD C -10.411 20.067 -14.609 1.00 . A A . 44 ARG CD 1 1
8 11399 1 1 23 ARG CG C -10.408 18.952 -13.553 1.00 . A A . 44 ARG CG 1 1
8 11400 1 1 23 ARG CZ C -9.648 20.174 -16.993 1.00 . A A . 44 ARG CZ 1 1
8 11401 1 1 23 ARG H H -12.192 16.847 -12.402 1.00 . A A . 44 ARG H 1 1
8 11402 1 1 23 ARG HA H -13.181 19.363 -11.455 1.00 . A A . 44 ARG HA 1 1
8 11403 1 1 23 ARG HB2 H -11.095 20.296 -12.009 1.00 . A A . 44 ARG HB2 1 1
8 11404 1 1 23 ARG HB3 H -10.834 18.634 -11.491 1.00 . A A . 44 ARG HB3 1 1
8 11405 1 1 23 ARG HD2 H -11.435 20.254 -14.936 1.00 . A A . 44 ARG HD2 1 1
8 11406 1 1 23 ARG HD3 H -10.008 20.978 -14.161 1.00 . A A . 44 ARG HD3 1 1
8 11407 1 1 23 ARG HE H -8.934 18.923 -15.630 1.00 . A A . 44 ARG HE 1 1
8 11408 1 1 23 ARG HG2 H -9.373 18.774 -13.255 1.00 . A A . 44 ARG HG2 1 1
8 11409 1 1 23 ARG HG3 H -10.801 18.040 -13.990 1.00 . A A . 44 ARG HG3 1 1
8 11410 1 1 23 ARG HH11 H -8.269 18.864 -17.632 1.00 . A A . 44 ARG HH11 1 1
8 11411 1 1 23 ARG HH12 H -8.855 19.983 -18.854 1.00 . A A . 44 ARG HH12 1 1
8 11412 1 1 23 ARG HH21 H -10.997 21.643 -16.635 1.00 . A A . 44 ARG HH21 1 1
8 11413 1 1 23 ARG HH22 H -10.444 21.514 -18.283 1.00 . A A . 44 ARG HH22 1 1
8 11414 1 1 23 ARG N N -12.974 17.487 -12.316 1.00 . A A . 44 ARG N 1 1
8 11415 1 1 23 ARG NE N -9.601 19.679 -15.766 1.00 . A A . 44 ARG NE 1 1
8 11416 1 1 23 ARG NH1 N -8.870 19.638 -17.906 1.00 . A A . 44 ARG NH1 1 1
8 11417 1 1 23 ARG NH2 N -10.430 21.180 -17.332 1.00 . A A . 44 ARG NH2 1 1
8 11418 1 1 23 ARG O O -13.615 20.831 -13.531 1.00 . A A . 44 ARG O 1 1
8 11419 1 1 24 GLN C C -15.988 19.829 -15.142 1.00 . A A . 45 GLN C 1 1
8 11420 1 1 24 GLN CA C -14.647 19.327 -15.678 1.00 . A A . 45 GLN CA 1 1
8 11421 1 1 24 GLN CB C -14.935 18.197 -16.671 1.00 . A A . 45 GLN CB 1 1
8 11422 1 1 24 GLN CD C -13.769 18.427 -18.923 1.00 . A A . 45 GLN CD 1 1
8 11423 1 1 24 GLN CG C -13.722 17.823 -17.518 1.00 . A A . 45 GLN CG 1 1
8 11424 1 1 24 GLN H H -13.513 17.871 -14.536 1.00 . A A . 45 GLN H 1 1
8 11425 1 1 24 GLN HA H -14.178 20.161 -16.201 1.00 . A A . 45 GLN HA 1 1
8 11426 1 1 24 GLN HB2 H -15.264 17.331 -16.106 1.00 . A A . 45 GLN HB2 1 1
8 11427 1 1 24 GLN HB3 H -15.751 18.489 -17.329 1.00 . A A . 45 GLN HB3 1 1
8 11428 1 1 24 GLN HE21 H -14.853 16.884 -19.669 1.00 . A A . 45 GLN HE21 1 1
8 11429 1 1 24 GLN HE22 H -14.442 18.163 -20.797 1.00 . A A . 45 GLN HE22 1 1
8 11430 1 1 24 GLN HG2 H -12.811 18.160 -17.025 1.00 . A A . 45 GLN HG2 1 1
8 11431 1 1 24 GLN HG3 H -13.697 16.735 -17.601 1.00 . A A . 45 GLN HG3 1 1
8 11432 1 1 24 GLN N N -13.777 18.851 -14.586 1.00 . A A . 45 GLN N 1 1
8 11433 1 1 24 GLN NE2 N -14.410 17.769 -19.870 1.00 . A A . 45 GLN NE2 1 1
8 11434 1 1 24 GLN O O -16.523 20.819 -15.638 1.00 . A A . 45 GLN O 1 1
8 11435 1 1 24 GLN OE1 O -13.256 19.509 -19.189 1.00 . A A . 45 GLN OE1 1 1
8 11436 1 1 25 ASN C C -17.470 20.815 -12.492 1.00 . A A . 46 ASN C 1 1
8 11437 1 1 25 ASN CA C -17.740 19.638 -13.447 1.00 . A A . 46 ASN CA 1 1
8 11438 1 1 25 ASN CB C -18.380 18.490 -12.662 1.00 . A A . 46 ASN CB 1 1
8 11439 1 1 25 ASN CG C -18.598 17.265 -13.529 1.00 . A A . 46 ASN CG 1 1
8 11440 1 1 25 ASN H H -16.024 18.354 -13.737 1.00 . A A . 46 ASN H 1 1
8 11441 1 1 25 ASN HA H -18.455 19.955 -14.204 1.00 . A A . 46 ASN HA 1 1
8 11442 1 1 25 ASN HB2 H -17.740 18.225 -11.820 1.00 . A A . 46 ASN HB2 1 1
8 11443 1 1 25 ASN HB3 H -19.345 18.813 -12.266 1.00 . A A . 46 ASN HB3 1 1
8 11444 1 1 25 ASN HD21 H -17.033 16.308 -12.675 1.00 . A A . 46 ASN HD21 1 1
8 11445 1 1 25 ASN HD22 H -18.009 15.376 -13.807 1.00 . A A . 46 ASN HD22 1 1
8 11446 1 1 25 ASN N N -16.518 19.171 -14.105 1.00 . A A . 46 ASN N 1 1
8 11447 1 1 25 ASN ND2 N -17.828 16.221 -13.295 1.00 . A A . 46 ASN ND2 1 1
8 11448 1 1 25 ASN O O -18.269 21.746 -12.392 1.00 . A A . 46 ASN O 1 1
8 11449 1 1 25 ASN OD1 O -19.455 17.229 -14.397 1.00 . A A . 46 ASN OD1 1 1
8 11450 1 1 26 LEU C C -15.203 22.738 -10.871 1.00 . A A . 47 LEU C 1 1
8 11451 1 1 26 LEU CA C -16.100 21.547 -10.568 1.00 . A A . 47 LEU CA 1 1
8 11452 1 1 26 LEU CB C -15.492 20.655 -9.507 1.00 . A A . 47 LEU CB 1 1
8 11453 1 1 26 LEU CD1 C -15.525 18.773 -8.038 1.00 . A A . 47 LEU CD1 1 1
8 11454 1 1 26 LEU CD2 C -17.755 19.819 -8.621 1.00 . A A . 47 LEU CD2 1 1
8 11455 1 1 26 LEU CG C -16.341 19.461 -9.106 1.00 . A A . 47 LEU CG 1 1
8 11456 1 1 26 LEU H H -15.739 19.953 -11.899 1.00 . A A . 47 LEU H 1 1
8 11457 1 1 26 LEU HA H -17.047 21.937 -10.181 1.00 . A A . 47 LEU HA 1 1
8 11458 1 1 26 LEU HB2 H -14.509 20.312 -9.841 1.00 . A A . 47 LEU HB2 1 1
8 11459 1 1 26 LEU HB3 H -15.363 21.247 -8.627 1.00 . A A . 47 LEU HB3 1 1
8 11460 1 1 26 LEU HD11 H -15.449 19.443 -7.181 1.00 . A A . 47 LEU HD11 1 1
8 11461 1 1 26 LEU HD12 H -14.537 18.565 -8.446 1.00 . A A . 47 LEU HD12 1 1
8 11462 1 1 26 LEU HD13 H -16.029 17.850 -7.778 1.00 . A A . 47 LEU HD13 1 1
8 11463 1 1 26 LEU HD21 H -18.387 20.091 -9.467 1.00 . A A . 47 LEU HD21 1 1
8 11464 1 1 26 LEU HD22 H -17.716 20.651 -7.924 1.00 . A A . 47 LEU HD22 1 1
8 11465 1 1 26 LEU HD23 H -18.194 18.956 -8.115 1.00 . A A . 47 LEU HD23 1 1
8 11466 1 1 26 LEU HG H -16.412 18.804 -9.959 1.00 . A A . 47 LEU HG 1 1
8 11467 1 1 26 LEU N N -16.352 20.742 -11.754 1.00 . A A . 47 LEU N 1 1
8 11468 1 1 26 LEU O O -13.989 22.737 -10.663 1.00 . A A . 47 LEU O 1 1
8 11469 1 1 27 LEU C C -14.785 25.956 -10.496 1.00 . A A . 48 LEU C 1 1
8 11470 1 1 27 LEU CA C -15.271 25.080 -11.673 1.00 . A A . 48 LEU CA 1 1
8 11471 1 1 27 LEU CB C -16.213 25.767 -12.683 1.00 . A A . 48 LEU CB 1 1
8 11472 1 1 27 LEU CD1 C -17.976 26.641 -10.998 1.00 . A A . 48 LEU CD1 1 1
8 11473 1 1 27 LEU CD2 C -18.452 26.580 -13.457 1.00 . A A . 48 LEU CD2 1 1
8 11474 1 1 27 LEU CG C -17.707 25.889 -12.304 1.00 . A A . 48 LEU CG 1 1
8 11475 1 1 27 LEU H H -16.866 23.688 -11.309 1.00 . A A . 48 LEU H 1 1
8 11476 1 1 27 LEU HA H -14.361 24.828 -12.211 1.00 . A A . 48 LEU HA 1 1
8 11477 1 1 27 LEU HB2 H -15.822 26.758 -12.923 1.00 . A A . 48 LEU HB2 1 1
8 11478 1 1 27 LEU HB3 H -16.166 25.177 -13.601 1.00 . A A . 48 LEU HB3 1 1
8 11479 1 1 27 LEU HD11 H -17.536 26.103 -10.160 1.00 . A A . 48 LEU HD11 1 1
8 11480 1 1 27 LEU HD12 H -19.049 26.714 -10.823 1.00 . A A . 48 LEU HD12 1 1
8 11481 1 1 27 LEU HD13 H -17.560 27.647 -11.045 1.00 . A A . 48 LEU HD13 1 1
8 11482 1 1 27 LEU HD21 H -18.066 27.586 -13.600 1.00 . A A . 48 LEU HD21 1 1
8 11483 1 1 27 LEU HD22 H -19.519 26.628 -13.238 1.00 . A A . 48 LEU HD22 1 1
8 11484 1 1 27 LEU HD23 H -18.315 26.011 -14.381 1.00 . A A . 48 LEU HD23 1 1
8 11485 1 1 27 LEU HG H -18.117 24.884 -12.202 1.00 . A A . 48 LEU HG 1 1
8 11486 1 1 27 LEU N N -15.869 23.809 -11.256 1.00 . A A . 48 LEU N 1 1
8 11487 1 1 27 LEU O O -14.824 27.187 -10.570 1.00 . A A . 48 LEU O 1 1
8 11488 1 1 28 VAL C C -12.710 26.603 -8.040 1.00 . A A . 49 VAL C 1 1
8 11489 1 1 28 VAL CA C -14.126 26.012 -8.109 1.00 . A A . 49 VAL CA 1 1
8 11490 1 1 28 VAL CB C -14.423 25.095 -6.906 1.00 . A A . 49 VAL CB 1 1
8 11491 1 1 28 VAL CG1 C -14.240 25.834 -5.573 1.00 . A A . 49 VAL CG1 1 1
8 11492 1 1 28 VAL CG2 C -15.853 24.521 -6.972 1.00 . A A . 49 VAL CG2 1 1
8 11493 1 1 28 VAL H H -14.213 24.324 -9.474 1.00 . A A . 49 VAL H 1 1
8 11494 1 1 28 VAL HA H -14.828 26.840 -8.052 1.00 . A A . 49 VAL HA 1 1
8 11495 1 1 28 VAL HB H -13.713 24.279 -6.943 1.00 . A A . 49 VAL HB 1 1
8 11496 1 1 28 VAL HG11 H -14.886 26.711 -5.543 1.00 . A A . 49 VAL HG11 1 1
8 11497 1 1 28 VAL HG12 H -14.501 25.173 -4.747 1.00 . A A . 49 VAL HG12 1 1
8 11498 1 1 28 VAL HG13 H -13.203 26.139 -5.444 1.00 . A A . 49 VAL HG13 1 1
8 11499 1 1 28 VAL HG21 H -16.571 25.337 -7.041 1.00 . A A . 49 VAL HG21 1 1
8 11500 1 1 28 VAL HG22 H -15.960 23.874 -7.843 1.00 . A A . 49 VAL HG22 1 1
8 11501 1 1 28 VAL HG23 H -16.066 23.923 -6.085 1.00 . A A . 49 VAL HG23 1 1
8 11502 1 1 28 VAL N N -14.355 25.330 -9.398 1.00 . A A . 49 VAL N 1 1
8 11503 1 1 28 VAL O O -12.571 27.823 -7.976 1.00 . A A . 49 VAL O 1 1
8 11504 1 1 29 GLU C C -9.654 26.705 -6.936 1.00 . A A . 50 GLU C 1 1
8 11505 1 1 29 GLU CA C -10.248 26.075 -8.210 1.00 . A A . 50 GLU CA 1 1
8 11506 1 1 29 GLU CB C -9.965 26.961 -9.439 1.00 . A A . 50 GLU CB 1 1
8 11507 1 1 29 GLU CD C -10.086 27.219 -11.951 1.00 . A A . 50 GLU CD 1 1
8 11508 1 1 29 GLU CG C -10.560 26.398 -10.739 1.00 . A A . 50 GLU CG 1 1
8 11509 1 1 29 GLU H H -11.911 24.758 -8.085 1.00 . A A . 50 GLU H 1 1
8 11510 1 1 29 GLU HA H -9.717 25.139 -8.372 1.00 . A A . 50 GLU HA 1 1
8 11511 1 1 29 GLU HB2 H -10.358 27.969 -9.283 1.00 . A A . 50 GLU HB2 1 1
8 11512 1 1 29 GLU HB3 H -8.884 27.037 -9.560 1.00 . A A . 50 GLU HB3 1 1
8 11513 1 1 29 GLU HG2 H -10.257 25.355 -10.852 1.00 . A A . 50 GLU HG2 1 1
8 11514 1 1 29 GLU HG3 H -11.648 26.425 -10.692 1.00 . A A . 50 GLU HG3 1 1
8 11515 1 1 29 GLU N N -11.680 25.741 -8.070 1.00 . A A . 50 GLU N 1 1
8 11516 1 1 29 GLU O O -8.763 26.128 -6.311 1.00 . A A . 50 GLU O 1 1
8 11517 1 1 29 GLU OE1 O -10.720 28.250 -12.284 1.00 . A A . 50 GLU OE1 1 1
8 11518 1 1 29 GLU OE2 O -9.072 26.833 -12.581 1.00 . A A . 50 GLU OE2 1 1
8 11519 1 1 30 ASP C C -9.896 28.023 -4.048 1.00 . A A . 51 ASP C 1 1
8 11520 1 1 30 ASP CA C -9.574 28.660 -5.410 1.00 . A A . 51 ASP CA 1 1
8 11521 1 1 30 ASP CB C -10.113 30.098 -5.491 1.00 . A A . 51 ASP CB 1 1
8 11522 1 1 30 ASP CG C -9.499 31.000 -4.402 1.00 . A A . 51 ASP CG 1 1
8 11523 1 1 30 ASP H H -10.886 28.292 -7.050 1.00 . A A . 51 ASP H 1 1
8 11524 1 1 30 ASP HA H -8.490 28.704 -5.516 1.00 . A A . 51 ASP HA 1 1
8 11525 1 1 30 ASP HB2 H -9.869 30.511 -6.474 1.00 . A A . 51 ASP HB2 1 1
8 11526 1 1 30 ASP HB3 H -11.201 30.071 -5.393 1.00 . A A . 51 ASP HB3 1 1
8 11527 1 1 30 ASP N N -10.124 27.886 -6.526 1.00 . A A . 51 ASP N 1 1
8 11528 1 1 30 ASP O O -9.002 27.865 -3.223 1.00 . A A . 51 ASP O 1 1
8 11529 1 1 30 ASP OD1 O -10.227 31.387 -3.460 1.00 . A A . 51 ASP OD1 1 1
8 11530 1 1 30 ASP OD2 O -8.299 31.337 -4.505 1.00 . A A . 51 ASP OD2 1 1
8 11531 1 1 31 SER C C -11.167 25.408 -2.560 1.00 . A A . 52 SER C 1 1
8 11532 1 1 31 SER CA C -11.560 26.904 -2.593 1.00 . A A . 52 SER CA 1 1
8 11533 1 1 31 SER CB C -13.071 27.062 -2.345 1.00 . A A . 52 SER CB 1 1
8 11534 1 1 31 SER H H -11.842 27.788 -4.528 1.00 . A A . 52 SER H 1 1
8 11535 1 1 31 SER HA H -11.050 27.375 -1.750 1.00 . A A . 52 SER HA 1 1
8 11536 1 1 31 SER HB2 H -13.622 26.451 -3.058 1.00 . A A . 52 SER HB2 1 1
8 11537 1 1 31 SER HB3 H -13.302 26.686 -1.346 1.00 . A A . 52 SER HB3 1 1
8 11538 1 1 31 SER HG H -14.454 28.473 -2.261 1.00 . A A . 52 SER HG 1 1
8 11539 1 1 31 SER N N -11.141 27.594 -3.828 1.00 . A A . 52 SER N 1 1
8 11540 1 1 31 SER O O -11.500 24.711 -1.603 1.00 . A A . 52 SER O 1 1
8 11541 1 1 31 SER OG O -13.497 28.419 -2.460 1.00 . A A . 52 SER OG 1 1
8 11542 1 1 32 PHE C C -8.283 23.772 -3.194 1.00 . A A . 53 PHE C 1 1
8 11543 1 1 32 PHE CA C -9.761 23.626 -3.604 1.00 . A A . 53 PHE CA 1 1
8 11544 1 1 32 PHE CB C -9.912 23.009 -5.003 1.00 . A A . 53 PHE CB 1 1
8 11545 1 1 32 PHE CD1 C -12.397 22.580 -4.501 1.00 . A A . 53 PHE CD1 1 1
8 11546 1 1 32 PHE CD2 C -11.571 22.273 -6.765 1.00 . A A . 53 PHE CD2 1 1
8 11547 1 1 32 PHE CE1 C -13.667 22.152 -4.903 1.00 . A A . 53 PHE CE1 1 1
8 11548 1 1 32 PHE CE2 C -12.833 21.799 -7.156 1.00 . A A . 53 PHE CE2 1 1
8 11549 1 1 32 PHE CG C -11.328 22.624 -5.423 1.00 . A A . 53 PHE CG 1 1
8 11550 1 1 32 PHE CZ C -13.883 21.743 -6.228 1.00 . A A . 53 PHE CZ 1 1
8 11551 1 1 32 PHE H H -10.267 25.521 -4.365 1.00 . A A . 53 PHE H 1 1
8 11552 1 1 32 PHE HA H -10.217 22.944 -2.890 1.00 . A A . 53 PHE HA 1 1
8 11553 1 1 32 PHE HB2 H -9.492 23.696 -5.739 1.00 . A A . 53 PHE HB2 1 1
8 11554 1 1 32 PHE HB3 H -9.307 22.103 -5.041 1.00 . A A . 53 PHE HB3 1 1
8 11555 1 1 32 PHE HD1 H -12.272 22.879 -3.473 1.00 . A A . 53 PHE HD1 1 1
8 11556 1 1 32 PHE HD2 H -10.790 22.346 -7.508 1.00 . A A . 53 PHE HD2 1 1
8 11557 1 1 32 PHE HE1 H -14.468 22.142 -4.180 1.00 . A A . 53 PHE HE1 1 1
8 11558 1 1 32 PHE HE2 H -12.998 21.515 -8.185 1.00 . A A . 53 PHE HE2 1 1
8 11559 1 1 32 PHE HZ H -14.861 21.406 -6.535 1.00 . A A . 53 PHE HZ 1 1
8 11560 1 1 32 PHE N N -10.459 24.913 -3.586 1.00 . A A . 53 PHE N 1 1
8 11561 1 1 32 PHE O O -7.613 22.772 -2.929 1.00 . A A . 53 PHE O 1 1
8 11562 1 1 33 ARG C C -6.455 26.175 -1.357 1.00 . A A . 54 ARG C 1 1
8 11563 1 1 33 ARG CA C -6.432 25.401 -2.685 1.00 . A A . 54 ARG CA 1 1
8 11564 1 1 33 ARG CB C -5.799 26.214 -3.824 1.00 . A A . 54 ARG CB 1 1
8 11565 1 1 33 ARG CD C -4.498 24.283 -4.891 1.00 . A A . 54 ARG CD 1 1
8 11566 1 1 33 ARG CG C -5.568 25.368 -5.090 1.00 . A A . 54 ARG CG 1 1
8 11567 1 1 33 ARG CZ C -3.347 22.605 -6.348 1.00 . A A . 54 ARG CZ 1 1
8 11568 1 1 33 ARG H H -8.423 25.776 -3.325 1.00 . A A . 54 ARG H 1 1
8 11569 1 1 33 ARG HA H -5.831 24.506 -2.525 1.00 . A A . 54 ARG HA 1 1
8 11570 1 1 33 ARG HB2 H -6.449 27.052 -4.076 1.00 . A A . 54 ARG HB2 1 1
8 11571 1 1 33 ARG HB3 H -4.843 26.620 -3.503 1.00 . A A . 54 ARG HB3 1 1
8 11572 1 1 33 ARG HD2 H -3.576 24.745 -4.529 1.00 . A A . 54 ARG HD2 1 1
8 11573 1 1 33 ARG HD3 H -4.855 23.563 -4.155 1.00 . A A . 54 ARG HD3 1 1
8 11574 1 1 33 ARG HE H -4.744 23.907 -6.957 1.00 . A A . 54 ARG HE 1 1
8 11575 1 1 33 ARG HG2 H -6.499 24.891 -5.397 1.00 . A A . 54 ARG HG2 1 1
8 11576 1 1 33 ARG HG3 H -5.276 26.037 -5.894 1.00 . A A . 54 ARG HG3 1 1
8 11577 1 1 33 ARG HH11 H -2.845 22.365 -4.399 1.00 . A A . 54 ARG HH11 1 1
8 11578 1 1 33 ARG HH12 H -1.994 21.349 -5.525 1.00 . A A . 54 ARG HH12 1 1
8 11579 1 1 33 ARG HH21 H -3.657 22.516 -8.348 1.00 . A A . 54 ARG HH21 1 1
8 11580 1 1 33 ARG HH22 H -2.486 21.391 -7.715 1.00 . A A . 54 ARG HH22 1 1
8 11581 1 1 33 ARG N N -7.791 25.015 -3.097 1.00 . A A . 54 ARG N 1 1
8 11582 1 1 33 ARG NE N -4.228 23.581 -6.155 1.00 . A A . 54 ARG NE 1 1
8 11583 1 1 33 ARG NH1 N -2.663 22.080 -5.353 1.00 . A A . 54 ARG NH1 1 1
8 11584 1 1 33 ARG NH2 N -3.151 22.134 -7.563 1.00 . A A . 54 ARG NH2 1 1
8 11585 1 1 33 ARG O O -7.521 26.473 -0.810 1.00 . A A . 54 ARG O 1 1
8 11586 1 1 34 GLY C C -5.305 25.951 1.714 1.00 . A A . 55 GLY C 1 1
8 11587 1 1 34 GLY CA C -5.112 26.981 0.583 1.00 . A A . 55 GLY CA 1 1
8 11588 1 1 34 GLY H H -4.441 26.196 -1.292 1.00 . A A . 55 GLY H 1 1
8 11589 1 1 34 GLY HA2 H -4.110 27.390 0.680 1.00 . A A . 55 GLY HA2 1 1
8 11590 1 1 34 GLY HA3 H -5.840 27.775 0.744 1.00 . A A . 55 GLY HA3 1 1
8 11591 1 1 34 GLY N N -5.279 26.431 -0.777 1.00 . A A . 55 GLY N 1 1
8 11592 1 1 34 GLY O O -4.794 26.136 2.814 1.00 . A A . 55 GLY O 1 1
8 11593 1 1 35 LYS C C -5.795 22.382 1.621 1.00 . A A . 56 LYS C 1 1
8 11594 1 1 35 LYS CA C -6.267 23.692 2.282 1.00 . A A . 56 LYS CA 1 1
8 11595 1 1 35 LYS CB C -7.771 23.691 2.646 1.00 . A A . 56 LYS CB 1 1
8 11596 1 1 35 LYS CD C -8.823 22.425 0.630 1.00 . A A . 56 LYS CD 1 1
8 11597 1 1 35 LYS CE C -10.013 22.396 -0.331 1.00 . A A . 56 LYS CE 1 1
8 11598 1 1 35 LYS CG C -8.776 23.710 1.477 1.00 . A A . 56 LYS CG 1 1
8 11599 1 1 35 LYS H H -6.421 24.819 0.510 1.00 . A A . 56 LYS H 1 1
8 11600 1 1 35 LYS HA H -5.712 23.788 3.215 1.00 . A A . 56 LYS HA 1 1
8 11601 1 1 35 LYS HB2 H -7.996 22.840 3.287 1.00 . A A . 56 LYS HB2 1 1
8 11602 1 1 35 LYS HB3 H -7.962 24.588 3.241 1.00 . A A . 56 LYS HB3 1 1
8 11603 1 1 35 LYS HD2 H -7.932 22.390 0.001 1.00 . A A . 56 LYS HD2 1 1
8 11604 1 1 35 LYS HD3 H -8.847 21.544 1.274 1.00 . A A . 56 LYS HD3 1 1
8 11605 1 1 35 LYS HE2 H -9.940 23.297 -0.945 1.00 . A A . 56 LYS HE2 1 1
8 11606 1 1 35 LYS HE3 H -9.911 21.524 -0.983 1.00 . A A . 56 LYS HE3 1 1
8 11607 1 1 35 LYS HG2 H -9.758 23.893 1.912 1.00 . A A . 56 LYS HG2 1 1
8 11608 1 1 35 LYS HG3 H -8.564 24.561 0.824 1.00 . A A . 56 LYS HG3 1 1
8 11609 1 1 35 LYS HZ1 H -11.512 21.475 0.805 1.00 . A A . 56 LYS HZ1 1 1
8 11610 1 1 35 LYS HZ2 H -12.075 22.530 -0.336 1.00 . A A . 56 LYS HZ2 1 1
8 11611 1 1 35 LYS HZ3 H -11.424 23.090 1.041 1.00 . A A . 56 LYS HZ3 1 1
8 11612 1 1 35 LYS N N -6.007 24.854 1.425 1.00 . A A . 56 LYS N 1 1
8 11613 1 1 35 LYS NZ N -11.340 22.361 0.337 1.00 . A A . 56 LYS NZ 1 1
8 11614 1 1 35 LYS O O -5.233 22.414 0.523 1.00 . A A . 56 LYS O 1 1
8 11615 1 1 36 GLN C C -6.980 18.995 1.738 1.00 . A A . 57 GLN C 1 1
8 11616 1 1 36 GLN CA C -5.752 19.910 1.654 1.00 . A A . 57 GLN CA 1 1
8 11617 1 1 36 GLN CB C -4.491 19.350 2.344 1.00 . A A . 57 GLN CB 1 1
8 11618 1 1 36 GLN CD C -4.792 16.952 3.365 1.00 . A A . 57 GLN CD 1 1
8 11619 1 1 36 GLN CG C -4.731 18.465 3.580 1.00 . A A . 57 GLN CG 1 1
8 11620 1 1 36 GLN H H -6.537 21.225 3.127 1.00 . A A . 57 GLN H 1 1
8 11621 1 1 36 GLN HA H -5.526 20.020 0.592 1.00 . A A . 57 GLN HA 1 1
8 11622 1 1 36 GLN HB2 H -3.878 18.820 1.626 1.00 . A A . 57 GLN HB2 1 1
8 11623 1 1 36 GLN HB3 H -3.878 20.195 2.666 1.00 . A A . 57 GLN HB3 1 1
8 11624 1 1 36 GLN HE21 H -4.148 17.029 1.452 1.00 . A A . 57 GLN HE21 1 1
8 11625 1 1 36 GLN HE22 H -4.526 15.439 2.110 1.00 . A A . 57 GLN HE22 1 1
8 11626 1 1 36 GLN HG2 H -3.936 18.691 4.283 1.00 . A A . 57 GLN HG2 1 1
8 11627 1 1 36 GLN HG3 H -5.672 18.726 4.034 1.00 . A A . 57 GLN HG3 1 1
8 11628 1 1 36 GLN N N -6.051 21.224 2.235 1.00 . A A . 57 GLN N 1 1
8 11629 1 1 36 GLN NE2 N -4.456 16.435 2.207 1.00 . A A . 57 GLN NE2 1 1
8 11630 1 1 36 GLN O O -7.918 19.275 2.487 1.00 . A A . 57 GLN O 1 1
8 11631 1 1 36 GLN OE1 O -5.161 16.188 4.245 1.00 . A A . 57 GLN OE1 1 1
8 11632 1 1 37 CYS C C -7.432 15.542 0.467 1.00 . A A . 58 CYS C 1 1
8 11633 1 1 37 CYS CA C -7.983 16.842 1.061 1.00 . A A . 58 CYS CA 1 1
8 11634 1 1 37 CYS CB C -9.238 17.373 0.346 1.00 . A A . 58 CYS CB 1 1
8 11635 1 1 37 CYS H H -6.216 17.739 0.327 1.00 . A A . 58 CYS H 1 1
8 11636 1 1 37 CYS HA H -8.225 16.642 2.107 1.00 . A A . 58 CYS HA 1 1
8 11637 1 1 37 CYS HB2 H -9.639 18.225 0.900 1.00 . A A . 58 CYS HB2 1 1
8 11638 1 1 37 CYS HB3 H -8.942 17.724 -0.634 1.00 . A A . 58 CYS HB3 1 1
8 11639 1 1 37 CYS HG H -10.602 15.729 1.430 1.00 . A A . 58 CYS HG 1 1
8 11640 1 1 37 CYS N N -6.972 17.895 0.992 1.00 . A A . 58 CYS N 1 1
8 11641 1 1 37 CYS O O -6.658 15.585 -0.494 1.00 . A A . 58 CYS O 1 1
8 11642 1 1 37 CYS SG S -10.523 16.117 0.142 1.00 . A A . 58 CYS SG 1 1
8 11643 1 1 38 ARG C C -9.025 12.325 0.482 1.00 . A A . 59 ARG C 1 1
8 11644 1 1 38 ARG CA C -7.685 13.067 0.455 1.00 . A A . 59 ARG CA 1 1
8 11645 1 1 38 ARG CB C -6.589 12.244 1.158 1.00 . A A . 59 ARG CB 1 1
8 11646 1 1 38 ARG CD C -5.685 13.014 3.423 1.00 . A A . 59 ARG CD 1 1
8 11647 1 1 38 ARG CG C -6.690 12.125 2.690 1.00 . A A . 59 ARG CG 1 1
8 11648 1 1 38 ARG CZ C -3.222 13.031 3.850 1.00 . A A . 59 ARG CZ 1 1
8 11649 1 1 38 ARG H H -8.444 14.475 1.841 1.00 . A A . 59 ARG H 1 1
8 11650 1 1 38 ARG HA H -7.392 13.181 -0.582 1.00 . A A . 59 ARG HA 1 1
8 11651 1 1 38 ARG HB2 H -6.621 11.237 0.747 1.00 . A A . 59 ARG HB2 1 1
8 11652 1 1 38 ARG HB3 H -5.623 12.660 0.895 1.00 . A A . 59 ARG HB3 1 1
8 11653 1 1 38 ARG HD2 H -5.801 14.030 3.053 1.00 . A A . 59 ARG HD2 1 1
8 11654 1 1 38 ARG HD3 H -5.923 12.998 4.486 1.00 . A A . 59 ARG HD3 1 1
8 11655 1 1 38 ARG HE H -4.163 11.725 2.663 1.00 . A A . 59 ARG HE 1 1
8 11656 1 1 38 ARG HG2 H -7.682 12.413 3.023 1.00 . A A . 59 ARG HG2 1 1
8 11657 1 1 38 ARG HG3 H -6.512 11.088 2.983 1.00 . A A . 59 ARG HG3 1 1
8 11658 1 1 38 ARG HH11 H -4.125 14.641 4.693 1.00 . A A . 59 ARG HH11 1 1
8 11659 1 1 38 ARG HH12 H -2.437 14.438 5.078 1.00 . A A . 59 ARG HH12 1 1
8 11660 1 1 38 ARG HH21 H -1.982 11.601 3.125 1.00 . A A . 59 ARG HH21 1 1
8 11661 1 1 38 ARG HH22 H -1.236 12.785 4.159 1.00 . A A . 59 ARG HH22 1 1
8 11662 1 1 38 ARG N N -7.826 14.403 1.040 1.00 . A A . 59 ARG N 1 1
8 11663 1 1 38 ARG NE N -4.296 12.545 3.240 1.00 . A A . 59 ARG NE 1 1
8 11664 1 1 38 ARG NH1 N -3.266 14.100 4.613 1.00 . A A . 59 ARG NH1 1 1
8 11665 1 1 38 ARG NH2 N -2.061 12.432 3.693 1.00 . A A . 59 ARG NH2 1 1
8 11666 1 1 38 ARG O O -9.677 12.226 1.520 1.00 . A A . 59 ARG O 1 1
8 11667 1 1 39 VAL C C -10.263 9.733 -1.696 1.00 . A A . 60 VAL C 1 1
8 11668 1 1 39 VAL CA C -10.608 10.875 -0.749 1.00 . A A . 60 VAL CA 1 1
8 11669 1 1 39 VAL CB C -11.893 11.627 -1.185 1.00 . A A . 60 VAL CB 1 1
8 11670 1 1 39 VAL CG1 C -12.201 12.800 -0.238 1.00 . A A . 60 VAL CG1 1 1
8 11671 1 1 39 VAL CG2 C -11.811 12.150 -2.630 1.00 . A A . 60 VAL CG2 1 1
8 11672 1 1 39 VAL H H -8.855 11.862 -1.485 1.00 . A A . 60 VAL H 1 1
8 11673 1 1 39 VAL HA H -10.798 10.435 0.229 1.00 . A A . 60 VAL HA 1 1
8 11674 1 1 39 VAL HB H -12.728 10.928 -1.130 1.00 . A A . 60 VAL HB 1 1
8 11675 1 1 39 VAL HG11 H -11.439 13.562 -0.341 1.00 . A A . 60 VAL HG11 1 1
8 11676 1 1 39 VAL HG12 H -13.161 13.242 -0.489 1.00 . A A . 60 VAL HG12 1 1
8 11677 1 1 39 VAL HG13 H -12.206 12.467 0.802 1.00 . A A . 60 VAL HG13 1 1
8 11678 1 1 39 VAL HG21 H -12.755 12.629 -2.893 1.00 . A A . 60 VAL HG21 1 1
8 11679 1 1 39 VAL HG22 H -11.006 12.884 -2.718 1.00 . A A . 60 VAL HG22 1 1
8 11680 1 1 39 VAL HG23 H -11.635 11.318 -3.318 1.00 . A A . 60 VAL HG23 1 1
8 11681 1 1 39 VAL N N -9.438 11.760 -0.646 1.00 . A A . 60 VAL N 1 1
8 11682 1 1 39 VAL O O -9.219 9.765 -2.337 1.00 . A A . 60 VAL O 1 1
8 11683 1 1 40 ASN C C -12.026 7.048 -3.353 1.00 . A A . 61 ASN C 1 1
8 11684 1 1 40 ASN CA C -10.817 7.512 -2.542 1.00 . A A . 61 ASN CA 1 1
8 11685 1 1 40 ASN CB C -10.307 6.448 -1.556 1.00 . A A . 61 ASN CB 1 1
8 11686 1 1 40 ASN CG C -10.138 5.059 -2.168 1.00 . A A . 61 ASN CG 1 1
8 11687 1 1 40 ASN H H -11.942 8.713 -1.196 1.00 . A A . 61 ASN H 1 1
8 11688 1 1 40 ASN HA H -10.032 7.757 -3.245 1.00 . A A . 61 ASN HA 1 1
8 11689 1 1 40 ASN HB2 H -9.352 6.786 -1.172 1.00 . A A . 61 ASN HB2 1 1
8 11690 1 1 40 ASN HB3 H -10.997 6.367 -0.716 1.00 . A A . 61 ASN HB3 1 1
8 11691 1 1 40 ASN HD21 H -12.128 4.737 -2.147 1.00 . A A . 61 ASN HD21 1 1
8 11692 1 1 40 ASN HD22 H -11.140 3.471 -2.857 1.00 . A A . 61 ASN HD22 1 1
8 11693 1 1 40 ASN N N -11.109 8.715 -1.781 1.00 . A A . 61 ASN N 1 1
8 11694 1 1 40 ASN ND2 N -11.229 4.348 -2.381 1.00 . A A . 61 ASN ND2 1 1
8 11695 1 1 40 ASN O O -13.136 6.920 -2.833 1.00 . A A . 61 ASN O 1 1
8 11696 1 1 40 ASN OD1 O -9.041 4.597 -2.442 1.00 . A A . 61 ASN OD1 1 1
8 11697 1 1 41 LEU C C -12.674 4.775 -5.747 1.00 . A A . 62 LEU C 1 1
8 11698 1 1 41 LEU CA C -12.796 6.287 -5.570 1.00 . A A . 62 LEU CA 1 1
8 11699 1 1 41 LEU CB C -12.606 7.020 -6.904 1.00 . A A . 62 LEU CB 1 1
8 11700 1 1 41 LEU CD1 C -12.965 9.378 -5.933 1.00 . A A . 62 LEU CD1 1 1
8 11701 1 1 41 LEU CD2 C -13.021 8.959 -8.399 1.00 . A A . 62 LEU CD2 1 1
8 11702 1 1 41 LEU CG C -13.350 8.364 -7.021 1.00 . A A . 62 LEU CG 1 1
8 11703 1 1 41 LEU H H -10.813 6.823 -4.956 1.00 . A A . 62 LEU H 1 1
8 11704 1 1 41 LEU HA H -13.798 6.497 -5.194 1.00 . A A . 62 LEU HA 1 1
8 11705 1 1 41 LEU HB2 H -11.540 7.194 -7.057 1.00 . A A . 62 LEU HB2 1 1
8 11706 1 1 41 LEU HB3 H -12.957 6.369 -7.707 1.00 . A A . 62 LEU HB3 1 1
8 11707 1 1 41 LEU HD11 H -11.883 9.507 -5.903 1.00 . A A . 62 LEU HD11 1 1
8 11708 1 1 41 LEU HD12 H -13.314 9.041 -4.956 1.00 . A A . 62 LEU HD12 1 1
8 11709 1 1 41 LEU HD13 H -13.436 10.341 -6.145 1.00 . A A . 62 LEU HD13 1 1
8 11710 1 1 41 LEU HD21 H -13.533 9.913 -8.533 1.00 . A A . 62 LEU HD21 1 1
8 11711 1 1 41 LEU HD22 H -13.344 8.278 -9.187 1.00 . A A . 62 LEU HD22 1 1
8 11712 1 1 41 LEU HD23 H -11.949 9.123 -8.488 1.00 . A A . 62 LEU HD23 1 1
8 11713 1 1 41 LEU HG H -14.415 8.165 -6.973 1.00 . A A . 62 LEU HG 1 1
8 11714 1 1 41 LEU N N -11.784 6.772 -4.634 1.00 . A A . 62 LEU N 1 1
8 11715 1 1 41 LEU O O -11.583 4.255 -5.974 1.00 . A A . 62 LEU O 1 1
8 11716 1 1 42 LYS C C -14.868 2.442 -7.135 1.00 . A A . 63 LYS C 1 1
8 11717 1 1 42 LYS CA C -13.955 2.648 -5.918 1.00 . A A . 63 LYS CA 1 1
8 11718 1 1 42 LYS CB C -14.517 1.965 -4.657 1.00 . A A . 63 LYS CB 1 1
8 11719 1 1 42 LYS CD C -14.263 1.488 -2.173 1.00 . A A . 63 LYS CD 1 1
8 11720 1 1 42 LYS CE C -13.438 1.811 -0.917 1.00 . A A . 63 LYS CE 1 1
8 11721 1 1 42 LYS CG C -13.686 2.221 -3.391 1.00 . A A . 63 LYS CG 1 1
8 11722 1 1 42 LYS H H -14.667 4.589 -5.437 1.00 . A A . 63 LYS H 1 1
8 11723 1 1 42 LYS HA H -12.985 2.209 -6.141 1.00 . A A . 63 LYS HA 1 1
8 11724 1 1 42 LYS HB2 H -15.528 2.324 -4.482 1.00 . A A . 63 LYS HB2 1 1
8 11725 1 1 42 LYS HB3 H -14.565 0.892 -4.836 1.00 . A A . 63 LYS HB3 1 1
8 11726 1 1 42 LYS HD2 H -15.298 1.803 -2.026 1.00 . A A . 63 LYS HD2 1 1
8 11727 1 1 42 LYS HD3 H -14.240 0.416 -2.361 1.00 . A A . 63 LYS HD3 1 1
8 11728 1 1 42 LYS HE2 H -12.427 1.422 -1.050 1.00 . A A . 63 LYS HE2 1 1
8 11729 1 1 42 LYS HE3 H -13.378 2.897 -0.806 1.00 . A A . 63 LYS HE3 1 1
8 11730 1 1 42 LYS HG2 H -12.662 1.890 -3.556 1.00 . A A . 63 LYS HG2 1 1
8 11731 1 1 42 LYS HG3 H -13.686 3.287 -3.171 1.00 . A A . 63 LYS HG3 1 1
8 11732 1 1 42 LYS HZ1 H -14.975 1.598 0.459 1.00 . A A . 63 LYS HZ1 1 1
8 11733 1 1 42 LYS HZ2 H -13.490 1.448 1.126 1.00 . A A . 63 LYS HZ2 1 1
8 11734 1 1 42 LYS HZ3 H -14.109 0.223 0.233 1.00 . A A . 63 LYS HZ3 1 1
8 11735 1 1 42 LYS N N -13.811 4.087 -5.669 1.00 . A A . 63 LYS N 1 1
8 11736 1 1 42 LYS NZ N -14.045 1.230 0.309 1.00 . A A . 63 LYS NZ 1 1
8 11737 1 1 42 LYS O O -16.086 2.619 -7.030 1.00 . A A . 63 LYS O 1 1
8 11738 1 1 43 LEU C C -15.329 0.473 -9.843 1.00 . A A . 64 LEU C 1 1
8 11739 1 1 43 LEU CA C -15.064 1.951 -9.535 1.00 . A A . 64 LEU CA 1 1
8 11740 1 1 43 LEU CB C -14.359 2.622 -10.725 1.00 . A A . 64 LEU CB 1 1
8 11741 1 1 43 LEU CD1 C -14.909 5.005 -9.857 1.00 . A A . 64 LEU CD1 1 1
8 11742 1 1 43 LEU CD2 C -12.538 4.258 -10.089 1.00 . A A . 64 LEU CD2 1 1
8 11743 1 1 43 LEU CG C -13.951 4.105 -10.632 1.00 . A A . 64 LEU CG 1 1
8 11744 1 1 43 LEU H H -13.295 2.018 -8.367 1.00 . A A . 64 LEU H 1 1
8 11745 1 1 43 LEU HA H -16.030 2.432 -9.404 1.00 . A A . 64 LEU HA 1 1
8 11746 1 1 43 LEU HB2 H -13.479 2.031 -10.992 1.00 . A A . 64 LEU HB2 1 1
8 11747 1 1 43 LEU HB3 H -15.058 2.577 -11.560 1.00 . A A . 64 LEU HB3 1 1
8 11748 1 1 43 LEU HD11 H -14.562 6.039 -9.902 1.00 . A A . 64 LEU HD11 1 1
8 11749 1 1 43 LEU HD12 H -14.987 4.704 -8.817 1.00 . A A . 64 LEU HD12 1 1
8 11750 1 1 43 LEU HD13 H -15.871 4.941 -10.339 1.00 . A A . 64 LEU HD13 1 1
8 11751 1 1 43 LEU HD21 H -12.267 5.307 -10.127 1.00 . A A . 64 LEU HD21 1 1
8 11752 1 1 43 LEU HD22 H -11.858 3.696 -10.733 1.00 . A A . 64 LEU HD22 1 1
8 11753 1 1 43 LEU HD23 H -12.484 3.913 -9.064 1.00 . A A . 64 LEU HD23 1 1
8 11754 1 1 43 LEU HG H -13.943 4.476 -11.656 1.00 . A A . 64 LEU HG 1 1
8 11755 1 1 43 LEU N N -14.298 2.122 -8.304 1.00 . A A . 64 LEU N 1 1
8 11756 1 1 43 LEU O O -14.600 -0.420 -9.409 1.00 . A A . 64 LEU O 1 1
8 11757 1 1 44 ILE C C -16.150 -1.039 -12.766 1.00 . A A . 65 ILE C 1 1
8 11758 1 1 44 ILE CA C -16.642 -1.054 -11.309 1.00 . A A . 65 ILE CA 1 1
8 11759 1 1 44 ILE CB C -18.150 -1.377 -11.217 1.00 . A A . 65 ILE CB 1 1
8 11760 1 1 44 ILE CD1 C -20.478 -0.576 -11.967 1.00 . A A . 65 ILE CD1 1 1
8 11761 1 1 44 ILE CG1 C -19.048 -0.180 -11.609 1.00 . A A . 65 ILE CG1 1 1
8 11762 1 1 44 ILE CG2 C -18.490 -1.863 -9.798 1.00 . A A . 65 ILE CG2 1 1
8 11763 1 1 44 ILE H H -16.877 1.054 -10.974 1.00 . A A . 65 ILE H 1 1
8 11764 1 1 44 ILE HA H -16.101 -1.839 -10.778 1.00 . A A . 65 ILE HA 1 1
8 11765 1 1 44 ILE HB H -18.351 -2.200 -11.913 1.00 . A A . 65 ILE HB 1 1
8 11766 1 1 44 ILE HD11 H -21.016 0.317 -12.270 1.00 . A A . 65 ILE HD11 1 1
8 11767 1 1 44 ILE HD12 H -20.465 -1.284 -12.791 1.00 . A A . 65 ILE HD12 1 1
8 11768 1 1 44 ILE HD13 H -20.970 -1.011 -11.098 1.00 . A A . 65 ILE HD13 1 1
8 11769 1 1 44 ILE HG12 H -19.083 0.545 -10.796 1.00 . A A . 65 ILE HG12 1 1
8 11770 1 1 44 ILE HG13 H -18.631 0.310 -12.487 1.00 . A A . 65 ILE HG13 1 1
8 11771 1 1 44 ILE HG21 H -17.869 -2.721 -9.533 1.00 . A A . 65 ILE HG21 1 1
8 11772 1 1 44 ILE HG22 H -18.314 -1.070 -9.070 1.00 . A A . 65 ILE HG22 1 1
8 11773 1 1 44 ILE HG23 H -19.534 -2.174 -9.741 1.00 . A A . 65 ILE HG23 1 1
8 11774 1 1 44 ILE N N -16.350 0.235 -10.660 1.00 . A A . 65 ILE N 1 1
8 11775 1 1 44 ILE O O -16.363 -0.030 -13.450 1.00 . A A . 65 ILE O 1 1
8 11776 1 1 45 PRO C C -16.237 -2.245 -15.614 1.00 . A A . 66 PRO C 1 1
8 11777 1 1 45 PRO CA C -15.038 -2.148 -14.667 1.00 . A A . 66 PRO CA 1 1
8 11778 1 1 45 PRO CB C -14.109 -3.368 -14.754 1.00 . A A . 66 PRO CB 1 1
8 11779 1 1 45 PRO CD C -15.147 -3.336 -12.588 1.00 . A A . 66 PRO CD 1 1
8 11780 1 1 45 PRO CG C -14.642 -4.298 -13.662 1.00 . A A . 66 PRO CG 1 1
8 11781 1 1 45 PRO HA H -14.468 -1.246 -14.896 1.00 . A A . 66 PRO HA 1 1
8 11782 1 1 45 PRO HB2 H -14.128 -3.840 -15.739 1.00 . A A . 66 PRO HB2 1 1
8 11783 1 1 45 PRO HB3 H -13.094 -3.058 -14.506 1.00 . A A . 66 PRO HB3 1 1
8 11784 1 1 45 PRO HD2 H -16.011 -3.769 -12.088 1.00 . A A . 66 PRO HD2 1 1
8 11785 1 1 45 PRO HD3 H -14.351 -3.132 -11.866 1.00 . A A . 66 PRO HD3 1 1
8 11786 1 1 45 PRO HG2 H -15.472 -4.890 -14.050 1.00 . A A . 66 PRO HG2 1 1
8 11787 1 1 45 PRO HG3 H -13.856 -4.947 -13.273 1.00 . A A . 66 PRO HG3 1 1
8 11788 1 1 45 PRO N N -15.502 -2.105 -13.283 1.00 . A A . 66 PRO N 1 1
8 11789 1 1 45 PRO O O -17.123 -3.082 -15.429 1.00 . A A . 66 PRO O 1 1
8 11790 1 1 46 THR C C -16.874 -0.870 -18.921 1.00 . A A . 67 THR C 1 1
8 11791 1 1 46 THR CA C -17.405 -1.134 -17.517 1.00 . A A . 67 THR CA 1 1
8 11792 1 1 46 THR CB C -18.263 0.032 -17.004 1.00 . A A . 67 THR CB 1 1
8 11793 1 1 46 THR CG2 C -19.528 0.216 -17.840 1.00 . A A . 67 THR CG2 1 1
8 11794 1 1 46 THR H H -15.463 -0.748 -16.736 1.00 . A A . 67 THR H 1 1
8 11795 1 1 46 THR HA H -18.029 -2.024 -17.553 1.00 . A A . 67 THR HA 1 1
8 11796 1 1 46 THR HB H -17.672 0.951 -17.033 1.00 . A A . 67 THR HB 1 1
8 11797 1 1 46 THR HG1 H -17.876 -0.288 -15.127 1.00 . A A . 67 THR HG1 1 1
8 11798 1 1 46 THR HG21 H -19.261 0.494 -18.863 1.00 . A A . 67 THR HG21 1 1
8 11799 1 1 46 THR HG22 H -20.125 1.022 -17.413 1.00 . A A . 67 THR HG22 1 1
8 11800 1 1 46 THR HG23 H -20.109 -0.709 -17.853 1.00 . A A . 67 THR HG23 1 1
8 11801 1 1 46 THR N N -16.263 -1.365 -16.621 1.00 . A A . 67 THR N 1 1
8 11802 1 1 46 THR O O -16.610 0.273 -19.307 1.00 . A A . 67 THR O 1 1
8 11803 1 1 46 THR OG1 O -18.672 -0.235 -15.681 1.00 . A A . 67 THR OG1 1 1
8 11804 1 1 47 GLY C C -14.763 -1.335 -21.137 1.00 . A A . 68 GLY C 1 1
8 11805 1 1 47 GLY CA C -16.190 -1.898 -21.063 1.00 . A A . 68 GLY CA 1 1
8 11806 1 1 47 GLY H H -16.917 -2.852 -19.288 1.00 . A A . 68 GLY H 1 1
8 11807 1 1 47 GLY HA2 H -16.192 -2.893 -21.502 1.00 . A A . 68 GLY HA2 1 1
8 11808 1 1 47 GLY HA3 H -16.842 -1.261 -21.656 1.00 . A A . 68 GLY HA3 1 1
8 11809 1 1 47 GLY N N -16.693 -1.948 -19.687 1.00 . A A . 68 GLY N 1 1
8 11810 1 1 47 GLY O O -13.841 -1.861 -20.506 1.00 . A A . 68 GLY O 1 1
8 11811 1 1 48 THR C C -13.079 1.518 -20.971 1.00 . A A . 69 THR C 1 1
8 11812 1 1 48 THR CA C -13.356 0.506 -22.092 1.00 . A A . 69 THR CA 1 1
8 11813 1 1 48 THR CB C -13.370 1.210 -23.454 1.00 . A A . 69 THR CB 1 1
8 11814 1 1 48 THR CG2 C -13.286 0.198 -24.604 1.00 . A A . 69 THR CG2 1 1
8 11815 1 1 48 THR H H -15.414 0.106 -22.390 1.00 . A A . 69 THR H 1 1
8 11816 1 1 48 THR HA H -12.511 -0.185 -22.072 1.00 . A A . 69 THR HA 1 1
8 11817 1 1 48 THR HB H -12.512 1.881 -23.527 1.00 . A A . 69 THR HB 1 1
8 11818 1 1 48 THR HG1 H -14.520 2.466 -24.388 1.00 . A A . 69 THR HG1 1 1
8 11819 1 1 48 THR HG21 H -12.383 -0.402 -24.489 1.00 . A A . 69 THR HG21 1 1
8 11820 1 1 48 THR HG22 H -13.228 0.728 -25.554 1.00 . A A . 69 THR HG22 1 1
8 11821 1 1 48 THR HG23 H -14.159 -0.457 -24.603 1.00 . A A . 69 THR HG23 1 1
8 11822 1 1 48 THR N N -14.602 -0.256 -21.911 1.00 . A A . 69 THR N 1 1
8 11823 1 1 48 THR O O -12.098 2.261 -21.054 1.00 . A A . 69 THR O 1 1
8 11824 1 1 48 THR OG1 O -14.573 1.946 -23.577 1.00 . A A . 69 THR OG1 1 1
8 11825 1 1 49 GLY C C -14.107 1.793 -17.427 1.00 . A A . 70 GLY C 1 1
8 11826 1 1 49 GLY CA C -13.775 2.452 -18.769 1.00 . A A . 70 GLY CA 1 1
8 11827 1 1 49 GLY H H -14.722 0.945 -19.922 1.00 . A A . 70 GLY H 1 1
8 11828 1 1 49 GLY HA2 H -12.762 2.845 -18.718 1.00 . A A . 70 GLY HA2 1 1
8 11829 1 1 49 GLY HA3 H -14.447 3.304 -18.902 1.00 . A A . 70 GLY HA3 1 1
8 11830 1 1 49 GLY N N -13.920 1.570 -19.927 1.00 . A A . 70 GLY N 1 1
8 11831 1 1 49 GLY O O -14.228 0.570 -17.330 1.00 . A A . 70 GLY O 1 1
8 11832 1 1 50 ALA C C -16.042 3.182 -14.754 1.00 . A A . 71 ALA C 1 1
8 11833 1 1 50 ALA CA C -14.863 2.239 -15.104 1.00 . A A . 71 ALA CA 1 1
8 11834 1 1 50 ALA CB C -13.745 2.191 -14.040 1.00 . A A . 71 ALA CB 1 1
8 11835 1 1 50 ALA H H -14.028 3.585 -16.496 1.00 . A A . 71 ALA H 1 1
8 11836 1 1 50 ALA HA H -15.272 1.235 -15.186 1.00 . A A . 71 ALA HA 1 1
8 11837 1 1 50 ALA HB1 H -13.483 3.197 -13.711 1.00 . A A . 71 ALA HB1 1 1
8 11838 1 1 50 ALA HB2 H -14.060 1.585 -13.189 1.00 . A A . 71 ALA HB2 1 1
8 11839 1 1 50 ALA HB3 H -12.854 1.717 -14.451 1.00 . A A . 71 ALA HB3 1 1
8 11840 1 1 50 ALA N N -14.260 2.610 -16.382 1.00 . A A . 71 ALA N 1 1
8 11841 1 1 50 ALA O O -16.193 4.247 -15.366 1.00 . A A . 71 ALA O 1 1
8 11842 1 1 51 LEU C C -18.051 3.645 -11.760 1.00 . A A . 72 LEU C 1 1
8 11843 1 1 51 LEU CA C -18.047 3.564 -13.288 1.00 . A A . 72 LEU CA 1 1
8 11844 1 1 51 LEU CB C -19.344 2.865 -13.771 1.00 . A A . 72 LEU CB 1 1
8 11845 1 1 51 LEU CD1 C -19.582 4.249 -15.873 1.00 . A A . 72 LEU CD1 1 1
8 11846 1 1 51 LEU CD2 C -21.545 2.979 -14.962 1.00 . A A . 72 LEU CD2 1 1
8 11847 1 1 51 LEU CG C -20.275 3.763 -14.596 1.00 . A A . 72 LEU CG 1 1
8 11848 1 1 51 LEU H H -16.742 1.880 -13.374 1.00 . A A . 72 LEU H 1 1
8 11849 1 1 51 LEU HA H -17.994 4.586 -13.660 1.00 . A A . 72 LEU HA 1 1
8 11850 1 1 51 LEU HB2 H -19.093 1.990 -14.367 1.00 . A A . 72 LEU HB2 1 1
8 11851 1 1 51 LEU HB3 H -19.897 2.504 -12.907 1.00 . A A . 72 LEU HB3 1 1
8 11852 1 1 51 LEU HD11 H -18.815 4.971 -15.608 1.00 . A A . 72 LEU HD11 1 1
8 11853 1 1 51 LEU HD12 H -20.311 4.728 -16.526 1.00 . A A . 72 LEU HD12 1 1
8 11854 1 1 51 LEU HD13 H -19.132 3.404 -16.398 1.00 . A A . 72 LEU HD13 1 1
8 11855 1 1 51 LEU HD21 H -21.283 2.105 -15.567 1.00 . A A . 72 LEU HD21 1 1
8 11856 1 1 51 LEU HD22 H -22.219 3.622 -15.527 1.00 . A A . 72 LEU HD22 1 1
8 11857 1 1 51 LEU HD23 H -22.047 2.653 -14.049 1.00 . A A . 72 LEU HD23 1 1
8 11858 1 1 51 LEU HG H -20.560 4.635 -14.004 1.00 . A A . 72 LEU HG 1 1
8 11859 1 1 51 LEU N N -16.881 2.803 -13.778 1.00 . A A . 72 LEU N 1 1
8 11860 1 1 51 LEU O O -17.618 2.698 -11.107 1.00 . A A . 72 LEU O 1 1
8 11861 1 1 52 LEU C C -19.468 3.792 -9.028 1.00 . A A . 73 LEU C 1 1
8 11862 1 1 52 LEU CA C -18.633 4.894 -9.708 1.00 . A A . 73 LEU CA 1 1
8 11863 1 1 52 LEU CB C -19.088 6.334 -9.378 1.00 . A A . 73 LEU CB 1 1
8 11864 1 1 52 LEU CD1 C -19.942 6.315 -6.942 1.00 . A A . 73 LEU CD1 1 1
8 11865 1 1 52 LEU CD2 C -17.476 6.495 -7.400 1.00 . A A . 73 LEU CD2 1 1
8 11866 1 1 52 LEU CG C -18.884 6.829 -7.925 1.00 . A A . 73 LEU CG 1 1
8 11867 1 1 52 LEU H H -18.870 5.499 -11.744 1.00 . A A . 73 LEU H 1 1
8 11868 1 1 52 LEU HA H -17.625 4.779 -9.328 1.00 . A A . 73 LEU HA 1 1
8 11869 1 1 52 LEU HB2 H -18.508 7.004 -10.017 1.00 . A A . 73 LEU HB2 1 1
8 11870 1 1 52 LEU HB3 H -20.140 6.459 -9.649 1.00 . A A . 73 LEU HB3 1 1
8 11871 1 1 52 LEU HD11 H -20.941 6.558 -7.307 1.00 . A A . 73 LEU HD11 1 1
8 11872 1 1 52 LEU HD12 H -19.808 6.795 -5.969 1.00 . A A . 73 LEU HD12 1 1
8 11873 1 1 52 LEU HD13 H -19.869 5.238 -6.809 1.00 . A A . 73 LEU HD13 1 1
8 11874 1 1 52 LEU HD21 H -16.714 6.778 -8.130 1.00 . A A . 73 LEU HD21 1 1
8 11875 1 1 52 LEU HD22 H -17.385 5.428 -7.201 1.00 . A A . 73 LEU HD22 1 1
8 11876 1 1 52 LEU HD23 H -17.288 7.043 -6.483 1.00 . A A . 73 LEU HD23 1 1
8 11877 1 1 52 LEU HG H -18.984 7.916 -7.943 1.00 . A A . 73 LEU HG 1 1
8 11878 1 1 52 LEU N N -18.570 4.725 -11.170 1.00 . A A . 73 LEU N 1 1
8 11879 1 1 52 LEU O O -20.689 3.729 -9.178 1.00 . A A . 73 LEU O 1 1
8 11880 1 1 53 GLY C C -19.469 2.386 -5.938 1.00 . A A . 74 GLY C 1 1
8 11881 1 1 53 GLY CA C -19.352 1.911 -7.385 1.00 . A A . 74 GLY CA 1 1
8 11882 1 1 53 GLY H H -17.767 3.032 -8.238 1.00 . A A . 74 GLY H 1 1
8 11883 1 1 53 GLY HA2 H -20.336 1.613 -7.744 1.00 . A A . 74 GLY HA2 1 1
8 11884 1 1 53 GLY HA3 H -18.691 1.044 -7.380 1.00 . A A . 74 GLY HA3 1 1
8 11885 1 1 53 GLY N N -18.776 2.940 -8.260 1.00 . A A . 74 GLY N 1 1
8 11886 1 1 53 GLY O O -20.447 2.052 -5.273 1.00 . A A . 74 GLY O 1 1
8 11887 1 1 54 SER C C -17.457 4.919 -4.031 1.00 . A A . 75 SER C 1 1
8 11888 1 1 54 SER CA C -18.522 3.814 -4.127 1.00 . A A . 75 SER CA 1 1
8 11889 1 1 54 SER CB C -18.269 2.773 -3.011 1.00 . A A . 75 SER CB 1 1
8 11890 1 1 54 SER H H -17.707 3.394 -6.041 1.00 . A A . 75 SER H 1 1
8 11891 1 1 54 SER HA H -19.497 4.272 -3.945 1.00 . A A . 75 SER HA 1 1
8 11892 1 1 54 SER HB2 H -17.535 2.049 -3.358 1.00 . A A . 75 SER HB2 1 1
8 11893 1 1 54 SER HB3 H -17.859 3.270 -2.131 1.00 . A A . 75 SER HB3 1 1
8 11894 1 1 54 SER HG H -19.910 1.778 -3.422 1.00 . A A . 75 SER HG 1 1
8 11895 1 1 54 SER N N -18.520 3.195 -5.460 1.00 . A A . 75 SER N 1 1
8 11896 1 1 54 SER O O -16.434 4.869 -4.721 1.00 . A A . 75 SER O 1 1
8 11897 1 1 54 SER OG O -19.455 2.099 -2.615 1.00 . A A . 75 SER OG 1 1
8 11898 1 1 55 LEU C C -16.520 7.035 -1.309 1.00 . A A . 76 LEU C 1 1
8 11899 1 1 55 LEU CA C -16.707 6.952 -2.831 1.00 . A A . 76 LEU CA 1 1
8 11900 1 1 55 LEU CB C -17.179 8.279 -3.454 1.00 . A A . 76 LEU CB 1 1
8 11901 1 1 55 LEU CD1 C -16.202 10.176 -4.752 1.00 . A A . 76 LEU CD1 1 1
8 11902 1 1 55 LEU CD2 C -16.248 10.324 -2.243 1.00 . A A . 76 LEU CD2 1 1
8 11903 1 1 55 LEU CG C -16.112 9.383 -3.450 1.00 . A A . 76 LEU CG 1 1
8 11904 1 1 55 LEU H H -18.534 5.896 -2.619 1.00 . A A . 76 LEU H 1 1
8 11905 1 1 55 LEU HA H -15.746 6.689 -3.275 1.00 . A A . 76 LEU HA 1 1
8 11906 1 1 55 LEU HB2 H -17.456 8.061 -4.481 1.00 . A A . 76 LEU HB2 1 1
8 11907 1 1 55 LEU HB3 H -18.080 8.634 -2.951 1.00 . A A . 76 LEU HB3 1 1
8 11908 1 1 55 LEU HD11 H -15.939 9.531 -5.587 1.00 . A A . 76 LEU HD11 1 1
8 11909 1 1 55 LEU HD12 H -15.511 11.024 -4.734 1.00 . A A . 76 LEU HD12 1 1
8 11910 1 1 55 LEU HD13 H -17.221 10.529 -4.900 1.00 . A A . 76 LEU HD13 1 1
8 11911 1 1 55 LEU HD21 H -15.461 11.081 -2.275 1.00 . A A . 76 LEU HD21 1 1
8 11912 1 1 55 LEU HD22 H -16.146 9.770 -1.316 1.00 . A A . 76 LEU HD22 1 1
8 11913 1 1 55 LEU HD23 H -17.222 10.815 -2.260 1.00 . A A . 76 LEU HD23 1 1
8 11914 1 1 55 LEU HG H -15.123 8.922 -3.410 1.00 . A A . 76 LEU HG 1 1
8 11915 1 1 55 LEU N N -17.676 5.904 -3.157 1.00 . A A . 76 LEU N 1 1
8 11916 1 1 55 LEU O O -17.487 7.123 -0.549 1.00 . A A . 76 LEU O 1 1
8 11917 1 1 56 THR C C -14.087 8.314 0.797 1.00 . A A . 77 THR C 1 1
8 11918 1 1 56 THR CA C -14.805 7.001 0.511 1.00 . A A . 77 THR CA 1 1
8 11919 1 1 56 THR CB C -13.846 5.817 0.708 1.00 . A A . 77 THR CB 1 1
8 11920 1 1 56 THR CG2 C -13.246 5.763 2.111 1.00 . A A . 77 THR CG2 1 1
8 11921 1 1 56 THR H H -14.537 6.947 -1.606 1.00 . A A . 77 THR H 1 1
8 11922 1 1 56 THR HA H -15.652 6.887 1.191 1.00 . A A . 77 THR HA 1 1
8 11923 1 1 56 THR HB H -13.029 5.892 -0.011 1.00 . A A . 77 THR HB 1 1
8 11924 1 1 56 THR HG1 H -15.254 4.535 1.131 1.00 . A A . 77 THR HG1 1 1
8 11925 1 1 56 THR HG21 H -14.033 5.766 2.865 1.00 . A A . 77 THR HG21 1 1
8 11926 1 1 56 THR HG22 H -12.593 6.620 2.258 1.00 . A A . 77 THR HG22 1 1
8 11927 1 1 56 THR HG23 H -12.643 4.856 2.213 1.00 . A A . 77 THR HG23 1 1
8 11928 1 1 56 THR N N -15.256 7.010 -0.889 1.00 . A A . 77 THR N 1 1
8 11929 1 1 56 THR O O -13.065 8.573 0.177 1.00 . A A . 77 THR O 1 1
8 11930 1 1 56 THR OG1 O -14.538 4.614 0.477 1.00 . A A . 77 THR OG1 1 1
8 11931 1 1 57 VAL C C -12.784 9.838 3.270 1.00 . A A . 78 VAL C 1 1
8 11932 1 1 57 VAL CA C -13.807 10.289 2.218 1.00 . A A . 78 VAL CA 1 1
8 11933 1 1 57 VAL CB C -14.691 11.451 2.728 1.00 . A A . 78 VAL CB 1 1
8 11934 1 1 57 VAL CG1 C -15.542 12.030 1.583 1.00 . A A . 78 VAL CG1 1 1
8 11935 1 1 57 VAL CG2 C -15.617 11.074 3.893 1.00 . A A . 78 VAL CG2 1 1
8 11936 1 1 57 VAL H H -15.413 8.843 2.228 1.00 . A A . 78 VAL H 1 1
8 11937 1 1 57 VAL HA H -13.249 10.682 1.372 1.00 . A A . 78 VAL HA 1 1
8 11938 1 1 57 VAL HB H -14.023 12.240 3.076 1.00 . A A . 78 VAL HB 1 1
8 11939 1 1 57 VAL HG11 H -16.099 12.895 1.948 1.00 . A A . 78 VAL HG11 1 1
8 11940 1 1 57 VAL HG12 H -14.893 12.363 0.779 1.00 . A A . 78 VAL HG12 1 1
8 11941 1 1 57 VAL HG13 H -16.246 11.288 1.204 1.00 . A A . 78 VAL HG13 1 1
8 11942 1 1 57 VAL HG21 H -16.285 10.267 3.588 1.00 . A A . 78 VAL HG21 1 1
8 11943 1 1 57 VAL HG22 H -15.023 10.753 4.751 1.00 . A A . 78 VAL HG22 1 1
8 11944 1 1 57 VAL HG23 H -16.206 11.944 4.180 1.00 . A A . 78 VAL HG23 1 1
8 11945 1 1 57 VAL N N -14.576 9.125 1.737 1.00 . A A . 78 VAL N 1 1
8 11946 1 1 57 VAL O O -13.140 9.096 4.188 1.00 . A A . 78 VAL O 1 1
8 11947 1 1 58 LEU C C -10.169 11.092 5.014 1.00 . A A . 79 LEU C 1 1
8 11948 1 1 58 LEU CA C -10.452 9.904 4.081 1.00 . A A . 79 LEU CA 1 1
8 11949 1 1 58 LEU CB C -9.191 9.460 3.312 1.00 . A A . 79 LEU CB 1 1
8 11950 1 1 58 LEU CD1 C -8.097 8.067 1.533 1.00 . A A . 79 LEU CD1 1 1
8 11951 1 1 58 LEU CD2 C -9.711 6.971 3.117 1.00 . A A . 79 LEU CD2 1 1
8 11952 1 1 58 LEU CG C -9.379 8.261 2.353 1.00 . A A . 79 LEU CG 1 1
8 11953 1 1 58 LEU H H -11.268 10.865 2.361 1.00 . A A . 79 LEU H 1 1
8 11954 1 1 58 LEU HA H -10.774 9.083 4.722 1.00 . A A . 79 LEU HA 1 1
8 11955 1 1 58 LEU HB2 H -8.822 10.295 2.731 1.00 . A A . 79 LEU HB2 1 1
8 11956 1 1 58 LEU HB3 H -8.415 9.214 4.035 1.00 . A A . 79 LEU HB3 1 1
8 11957 1 1 58 LEU HD11 H -7.911 8.953 0.924 1.00 . A A . 79 LEU HD11 1 1
8 11958 1 1 58 LEU HD12 H -8.196 7.209 0.870 1.00 . A A . 79 LEU HD12 1 1
8 11959 1 1 58 LEU HD13 H -7.253 7.895 2.200 1.00 . A A . 79 LEU HD13 1 1
8 11960 1 1 58 LEU HD21 H -9.826 6.149 2.409 1.00 . A A . 79 LEU HD21 1 1
8 11961 1 1 58 LEU HD22 H -10.652 7.091 3.659 1.00 . A A . 79 LEU HD22 1 1
8 11962 1 1 58 LEU HD23 H -8.914 6.734 3.819 1.00 . A A . 79 LEU HD23 1 1
8 11963 1 1 58 LEU HG H -10.193 8.471 1.657 1.00 . A A . 79 LEU HG 1 1
8 11964 1 1 58 LEU N N -11.518 10.252 3.132 1.00 . A A . 79 LEU N 1 1
8 11965 1 1 58 LEU O O -10.150 10.910 6.234 1.00 . A A . 79 LEU O 1 1
8 11966 1 1 59 ASP C C -10.010 14.777 4.207 1.00 . A A . 80 ASP C 1 1
8 11967 1 1 59 ASP CA C -9.914 13.579 5.170 1.00 . A A . 80 ASP CA 1 1
8 11968 1 1 59 ASP CB C -8.587 13.657 5.967 1.00 . A A . 80 ASP CB 1 1
8 11969 1 1 59 ASP CG C -8.609 14.642 7.155 1.00 . A A . 80 ASP CG 1 1
8 11970 1 1 59 ASP H H -10.055 12.357 3.436 1.00 . A A . 80 ASP H 1 1
8 11971 1 1 59 ASP HA H -10.749 13.643 5.870 1.00 . A A . 80 ASP HA 1 1
8 11972 1 1 59 ASP HB2 H -8.307 12.682 6.353 1.00 . A A . 80 ASP HB2 1 1
8 11973 1 1 59 ASP HB3 H -7.805 13.974 5.277 1.00 . A A . 80 ASP HB3 1 1
8 11974 1 1 59 ASP N N -10.033 12.301 4.454 1.00 . A A . 80 ASP N 1 1
8 11975 1 1 59 ASP O O -9.921 14.629 2.991 1.00 . A A . 80 ASP O 1 1
8 11976 1 1 59 ASP OD1 O -9.687 15.175 7.516 1.00 . A A . 80 ASP OD1 1 1
8 11977 1 1 59 ASP OD2 O -7.524 14.859 7.746 1.00 . A A . 80 ASP OD2 1 1
8 11978 1 1 60 GLY C C -10.893 18.361 4.563 1.00 . A A . 81 GLY C 1 1
8 11979 1 1 60 GLY CA C -10.030 17.239 4.014 1.00 . A A . 81 GLY CA 1 1
8 11980 1 1 60 GLY H H -10.217 16.022 5.753 1.00 . A A . 81 GLY H 1 1
8 11981 1 1 60 GLY HA2 H -8.995 17.578 4.059 1.00 . A A . 81 GLY HA2 1 1
8 11982 1 1 60 GLY HA3 H -10.297 17.092 2.971 1.00 . A A . 81 GLY HA3 1 1
8 11983 1 1 60 GLY N N -10.132 15.983 4.747 1.00 . A A . 81 GLY N 1 1
8 11984 1 1 60 GLY O O -11.637 18.193 5.531 1.00 . A A . 81 GLY O 1 1
8 11985 1 1 61 ASP C C -12.917 20.403 3.214 1.00 . A A . 82 ASP C 1 1
8 11986 1 1 61 ASP CA C -11.692 20.640 4.103 1.00 . A A . 82 ASP CA 1 1
8 11987 1 1 61 ASP CB C -10.941 21.929 3.778 1.00 . A A . 82 ASP CB 1 1
8 11988 1 1 61 ASP CG C -11.870 23.148 3.803 1.00 . A A . 82 ASP CG 1 1
8 11989 1 1 61 ASP H H -10.180 19.546 3.105 1.00 . A A . 82 ASP H 1 1
8 11990 1 1 61 ASP HA H -12.003 20.687 5.148 1.00 . A A . 82 ASP HA 1 1
8 11991 1 1 61 ASP HB2 H -10.123 22.058 4.491 1.00 . A A . 82 ASP HB2 1 1
8 11992 1 1 61 ASP HB3 H -10.490 21.829 2.797 1.00 . A A . 82 ASP HB3 1 1
8 11993 1 1 61 ASP N N -10.791 19.513 3.913 1.00 . A A . 82 ASP N 1 1
8 11994 1 1 61 ASP O O -12.791 20.271 1.992 1.00 . A A . 82 ASP O 1 1
8 11995 1 1 61 ASP OD1 O -12.320 23.551 2.707 1.00 . A A . 82 ASP OD1 1 1
8 11996 1 1 61 ASP OD2 O -12.163 23.669 4.906 1.00 . A A . 82 ASP OD2 1 1
8 11997 1 1 62 SER C C -15.825 20.275 1.973 1.00 . A A . 83 SER C 1 1
8 11998 1 1 62 SER CA C -15.301 19.680 3.282 1.00 . A A . 83 SER CA 1 1
8 11999 1 1 62 SER CB C -16.406 19.698 4.348 1.00 . A A . 83 SER CB 1 1
8 12000 1 1 62 SER H H -14.114 20.530 4.826 1.00 . A A . 83 SER H 1 1
8 12001 1 1 62 SER HA H -15.063 18.638 3.075 1.00 . A A . 83 SER HA 1 1
8 12002 1 1 62 SER HB2 H -17.292 19.194 3.968 1.00 . A A . 83 SER HB2 1 1
8 12003 1 1 62 SER HB3 H -16.062 19.149 5.228 1.00 . A A . 83 SER HB3 1 1
8 12004 1 1 62 SER HG H -17.038 21.025 5.656 1.00 . A A . 83 SER HG 1 1
8 12005 1 1 62 SER N N -14.094 20.318 3.836 1.00 . A A . 83 SER N 1 1
8 12006 1 1 62 SER O O -16.552 19.601 1.239 1.00 . A A . 83 SER O 1 1
8 12007 1 1 62 SER OG O -16.742 21.030 4.721 1.00 . A A . 83 SER OG 1 1
8 12008 1 1 63 ARG C C -15.294 21.369 -0.851 1.00 . A A . 84 ARG C 1 1
8 12009 1 1 63 ARG CA C -15.739 22.177 0.376 1.00 . A A . 84 ARG CA 1 1
8 12010 1 1 63 ARG CB C -15.139 23.597 0.349 1.00 . A A . 84 ARG CB 1 1
8 12011 1 1 63 ARG CD C -15.975 24.579 2.631 1.00 . A A . 84 ARG CD 1 1
8 12012 1 1 63 ARG CG C -15.940 24.683 1.098 1.00 . A A . 84 ARG CG 1 1
8 12013 1 1 63 ARG CZ C -18.269 23.670 3.118 1.00 . A A . 84 ARG CZ 1 1
8 12014 1 1 63 ARG H H -14.753 21.953 2.258 1.00 . A A . 84 ARG H 1 1
8 12015 1 1 63 ARG HA H -16.826 22.267 0.315 1.00 . A A . 84 ARG HA 1 1
8 12016 1 1 63 ARG HB2 H -14.113 23.582 0.719 1.00 . A A . 84 ARG HB2 1 1
8 12017 1 1 63 ARG HB3 H -15.097 23.921 -0.695 1.00 . A A . 84 ARG HB3 1 1
8 12018 1 1 63 ARG HD2 H -14.979 24.331 2.990 1.00 . A A . 84 ARG HD2 1 1
8 12019 1 1 63 ARG HD3 H -16.235 25.556 3.031 1.00 . A A . 84 ARG HD3 1 1
8 12020 1 1 63 ARG HE H -16.566 22.765 3.588 1.00 . A A . 84 ARG HE 1 1
8 12021 1 1 63 ARG HG2 H -15.479 25.641 0.851 1.00 . A A . 84 ARG HG2 1 1
8 12022 1 1 63 ARG HG3 H -16.953 24.708 0.707 1.00 . A A . 84 ARG HG3 1 1
8 12023 1 1 63 ARG HH11 H -18.402 25.500 2.277 1.00 . A A . 84 ARG HH11 1 1
8 12024 1 1 63 ARG HH12 H -19.922 24.745 2.647 1.00 . A A . 84 ARG HH12 1 1
8 12025 1 1 63 ARG HH21 H -18.479 21.866 3.992 1.00 . A A . 84 ARG HH21 1 1
8 12026 1 1 63 ARG HH22 H -19.973 22.706 3.636 1.00 . A A . 84 ARG HH22 1 1
8 12027 1 1 63 ARG N N -15.404 21.501 1.631 1.00 . A A . 84 ARG N 1 1
8 12028 1 1 63 ARG NE N -16.949 23.587 3.134 1.00 . A A . 84 ARG NE 1 1
8 12029 1 1 63 ARG NH1 N -18.915 24.711 2.635 1.00 . A A . 84 ARG NH1 1 1
8 12030 1 1 63 ARG NH2 N -18.965 22.667 3.604 1.00 . A A . 84 ARG NH2 1 1
8 12031 1 1 63 ARG O O -15.945 21.476 -1.891 1.00 . A A . 84 ARG O 1 1
8 12032 1 1 64 LEU C C -14.564 18.274 -1.709 1.00 . A A . 85 LEU C 1 1
8 12033 1 1 64 LEU CA C -13.855 19.630 -1.847 1.00 . A A . 85 LEU CA 1 1
8 12034 1 1 64 LEU CB C -12.318 19.539 -1.951 1.00 . A A . 85 LEU CB 1 1
8 12035 1 1 64 LEU CD1 C -12.417 18.747 -4.436 1.00 . A A . 85 LEU CD1 1 1
8 12036 1 1 64 LEU CD2 C -10.298 18.733 -3.178 1.00 . A A . 85 LEU CD2 1 1
8 12037 1 1 64 LEU CG C -11.808 18.560 -3.033 1.00 . A A . 85 LEU CG 1 1
8 12038 1 1 64 LEU H H -13.741 20.464 0.130 1.00 . A A . 85 LEU H 1 1
8 12039 1 1 64 LEU HA H -14.204 20.052 -2.793 1.00 . A A . 85 LEU HA 1 1
8 12040 1 1 64 LEU HB2 H -11.945 20.539 -2.188 1.00 . A A . 85 LEU HB2 1 1
8 12041 1 1 64 LEU HB3 H -11.912 19.233 -0.986 1.00 . A A . 85 LEU HB3 1 1
8 12042 1 1 64 LEU HD11 H -12.177 19.733 -4.828 1.00 . A A . 85 LEU HD11 1 1
8 12043 1 1 64 LEU HD12 H -13.498 18.630 -4.412 1.00 . A A . 85 LEU HD12 1 1
8 12044 1 1 64 LEU HD13 H -12.006 17.991 -5.106 1.00 . A A . 85 LEU HD13 1 1
8 12045 1 1 64 LEU HD21 H -9.839 18.702 -2.196 1.00 . A A . 85 LEU HD21 1 1
8 12046 1 1 64 LEU HD22 H -10.070 19.694 -3.641 1.00 . A A . 85 LEU HD22 1 1
8 12047 1 1 64 LEU HD23 H -9.892 17.937 -3.797 1.00 . A A . 85 LEU HD23 1 1
8 12048 1 1 64 LEU HG H -12.014 17.545 -2.687 1.00 . A A . 85 LEU HG 1 1
8 12049 1 1 64 LEU N N -14.226 20.547 -0.759 1.00 . A A . 85 LEU N 1 1
8 12050 1 1 64 LEU O O -15.190 17.840 -2.675 1.00 . A A . 85 LEU O 1 1
8 12051 1 1 65 CYS C C -16.714 16.372 -0.730 1.00 . A A . 86 CYS C 1 1
8 12052 1 1 65 CYS CA C -15.249 16.367 -0.262 1.00 . A A . 86 CYS CA 1 1
8 12053 1 1 65 CYS CB C -15.207 16.042 1.244 1.00 . A A . 86 CYS CB 1 1
8 12054 1 1 65 CYS H H -13.922 17.963 0.196 1.00 . A A . 86 CYS H 1 1
8 12055 1 1 65 CYS HA H -14.743 15.562 -0.804 1.00 . A A . 86 CYS HA 1 1
8 12056 1 1 65 CYS HB2 H -15.853 16.734 1.785 1.00 . A A . 86 CYS HB2 1 1
8 12057 1 1 65 CYS HB3 H -15.596 15.027 1.384 1.00 . A A . 86 CYS HB3 1 1
8 12058 1 1 65 CYS HG H -12.956 15.219 1.148 1.00 . A A . 86 CYS HG 1 1
8 12059 1 1 65 CYS N N -14.541 17.632 -0.530 1.00 . A A . 86 CYS N 1 1
8 12060 1 1 65 CYS O O -17.158 15.394 -1.318 1.00 . A A . 86 CYS O 1 1
8 12061 1 1 65 CYS SG S -13.529 16.153 1.925 1.00 . A A . 86 CYS SG 1 1
8 12062 1 1 66 ALA C C -18.976 17.735 -2.473 1.00 . A A . 87 ALA C 1 1
8 12063 1 1 66 ALA CA C -18.857 17.580 -0.943 1.00 . A A . 87 ALA CA 1 1
8 12064 1 1 66 ALA CB C -19.471 18.781 -0.208 1.00 . A A . 87 ALA CB 1 1
8 12065 1 1 66 ALA H H -17.062 18.212 0.043 1.00 . A A . 87 ALA H 1 1
8 12066 1 1 66 ALA HA H -19.413 16.687 -0.664 1.00 . A A . 87 ALA HA 1 1
8 12067 1 1 66 ALA HB1 H -18.930 19.696 -0.470 1.00 . A A . 87 ALA HB1 1 1
8 12068 1 1 66 ALA HB2 H -20.517 18.896 -0.493 1.00 . A A . 87 ALA HB2 1 1
8 12069 1 1 66 ALA HB3 H -19.422 18.620 0.873 1.00 . A A . 87 ALA HB3 1 1
8 12070 1 1 66 ALA N N -17.467 17.452 -0.497 1.00 . A A . 87 ALA N 1 1
8 12071 1 1 66 ALA O O -19.851 17.122 -3.087 1.00 . A A . 87 ALA O 1 1
8 12072 1 1 67 ALA C C -17.717 17.607 -5.368 1.00 . A A . 88 ALA C 1 1
8 12073 1 1 67 ALA CA C -18.101 18.827 -4.509 1.00 . A A . 88 ALA CA 1 1
8 12074 1 1 67 ALA CB C -17.167 20.025 -4.729 1.00 . A A . 88 ALA CB 1 1
8 12075 1 1 67 ALA H H -17.384 18.965 -2.517 1.00 . A A . 88 ALA H 1 1
8 12076 1 1 67 ALA HA H -19.118 19.114 -4.799 1.00 . A A . 88 ALA HA 1 1
8 12077 1 1 67 ALA HB1 H -17.512 20.874 -4.138 1.00 . A A . 88 ALA HB1 1 1
8 12078 1 1 67 ALA HB2 H -16.145 19.783 -4.439 1.00 . A A . 88 ALA HB2 1 1
8 12079 1 1 67 ALA HB3 H -17.175 20.313 -5.777 1.00 . A A . 88 ALA HB3 1 1
8 12080 1 1 67 ALA N N -18.088 18.523 -3.085 1.00 . A A . 88 ALA N 1 1
8 12081 1 1 67 ALA O O -18.480 17.224 -6.262 1.00 . A A . 88 ALA O 1 1
8 12082 1 1 68 THR C C -17.134 14.654 -5.698 1.00 . A A . 89 THR C 1 1
8 12083 1 1 68 THR CA C -16.097 15.764 -5.776 1.00 . A A . 89 THR CA 1 1
8 12084 1 1 68 THR CB C -14.702 15.352 -5.276 1.00 . A A . 89 THR CB 1 1
8 12085 1 1 68 THR CG2 C -14.667 14.771 -3.865 1.00 . A A . 89 THR CG2 1 1
8 12086 1 1 68 THR H H -16.024 17.319 -4.297 1.00 . A A . 89 THR H 1 1
8 12087 1 1 68 THR HA H -15.989 16.001 -6.834 1.00 . A A . 89 THR HA 1 1
8 12088 1 1 68 THR HB H -14.052 16.234 -5.307 1.00 . A A . 89 THR HB 1 1
8 12089 1 1 68 THR HG1 H -13.292 14.163 -5.898 1.00 . A A . 89 THR HG1 1 1
8 12090 1 1 68 THR HG21 H -15.289 15.357 -3.198 1.00 . A A . 89 THR HG21 1 1
8 12091 1 1 68 THR HG22 H -13.639 14.775 -3.496 1.00 . A A . 89 THR HG22 1 1
8 12092 1 1 68 THR HG23 H -15.050 13.750 -3.871 1.00 . A A . 89 THR HG23 1 1
8 12093 1 1 68 THR N N -16.577 16.964 -5.070 1.00 . A A . 89 THR N 1 1
8 12094 1 1 68 THR O O -17.574 14.164 -6.735 1.00 . A A . 89 THR O 1 1
8 12095 1 1 68 THR OG1 O -14.204 14.374 -6.158 1.00 . A A . 89 THR OG1 1 1
8 12096 1 1 69 LYS C C -19.844 13.427 -5.161 1.00 . A A . 90 LYS C 1 1
8 12097 1 1 69 LYS CA C -18.633 13.317 -4.229 1.00 . A A . 90 LYS CA 1 1
8 12098 1 1 69 LYS CB C -19.007 13.474 -2.753 1.00 . A A . 90 LYS CB 1 1
8 12099 1 1 69 LYS CD C -20.832 13.238 -1.043 1.00 . A A . 90 LYS CD 1 1
8 12100 1 1 69 LYS CE C -19.900 13.428 0.167 1.00 . A A . 90 LYS CE 1 1
8 12101 1 1 69 LYS CG C -20.104 12.554 -2.207 1.00 . A A . 90 LYS CG 1 1
8 12102 1 1 69 LYS H H -17.338 14.932 -3.722 1.00 . A A . 90 LYS H 1 1
8 12103 1 1 69 LYS HA H -18.189 12.337 -4.391 1.00 . A A . 90 LYS HA 1 1
8 12104 1 1 69 LYS HB2 H -18.109 13.291 -2.159 1.00 . A A . 90 LYS HB2 1 1
8 12105 1 1 69 LYS HB3 H -19.309 14.513 -2.610 1.00 . A A . 90 LYS HB3 1 1
8 12106 1 1 69 LYS HD2 H -21.198 14.205 -1.406 1.00 . A A . 90 LYS HD2 1 1
8 12107 1 1 69 LYS HD3 H -21.684 12.621 -0.762 1.00 . A A . 90 LYS HD3 1 1
8 12108 1 1 69 LYS HE2 H -19.446 12.462 0.409 1.00 . A A . 90 LYS HE2 1 1
8 12109 1 1 69 LYS HE3 H -19.095 14.116 -0.117 1.00 . A A . 90 LYS HE3 1 1
8 12110 1 1 69 LYS HG2 H -20.840 12.337 -2.978 1.00 . A A . 90 LYS HG2 1 1
8 12111 1 1 69 LYS HG3 H -19.663 11.618 -1.864 1.00 . A A . 90 LYS HG3 1 1
8 12112 1 1 69 LYS HZ1 H -20.004 14.117 2.128 1.00 . A A . 90 LYS HZ1 1 1
8 12113 1 1 69 LYS HZ2 H -21.346 13.320 1.653 1.00 . A A . 90 LYS HZ2 1 1
8 12114 1 1 69 LYS HZ3 H -21.079 14.841 1.133 1.00 . A A . 90 LYS HZ3 1 1
8 12115 1 1 69 LYS N N -17.643 14.365 -4.506 1.00 . A A . 90 LYS N 1 1
8 12116 1 1 69 LYS NZ N -20.630 13.964 1.349 1.00 . A A . 90 LYS NZ 1 1
8 12117 1 1 69 LYS O O -20.257 12.438 -5.767 1.00 . A A . 90 LYS O 1 1
8 12118 1 1 70 ARG C C -21.054 14.763 -7.725 1.00 . A A . 91 ARG C 1 1
8 12119 1 1 70 ARG CA C -21.453 14.951 -6.259 1.00 . A A . 91 ARG CA 1 1
8 12120 1 1 70 ARG CB C -21.984 16.374 -6.020 1.00 . A A . 91 ARG CB 1 1
8 12121 1 1 70 ARG CD C -24.085 15.750 -4.721 1.00 . A A . 91 ARG CD 1 1
8 12122 1 1 70 ARG CG C -22.769 16.539 -4.711 1.00 . A A . 91 ARG CG 1 1
8 12123 1 1 70 ARG CZ C -26.053 15.475 -3.210 1.00 . A A . 91 ARG CZ 1 1
8 12124 1 1 70 ARG H H -19.936 15.405 -4.794 1.00 . A A . 91 ARG H 1 1
8 12125 1 1 70 ARG HA H -22.229 14.222 -6.064 1.00 . A A . 91 ARG HA 1 1
8 12126 1 1 70 ARG HB2 H -21.137 17.059 -6.016 1.00 . A A . 91 ARG HB2 1 1
8 12127 1 1 70 ARG HB3 H -22.646 16.661 -6.845 1.00 . A A . 91 ARG HB3 1 1
8 12128 1 1 70 ARG HD2 H -24.657 16.021 -5.612 1.00 . A A . 91 ARG HD2 1 1
8 12129 1 1 70 ARG HD3 H -23.852 14.688 -4.769 1.00 . A A . 91 ARG HD3 1 1
8 12130 1 1 70 ARG HE H -24.504 16.700 -2.870 1.00 . A A . 91 ARG HE 1 1
8 12131 1 1 70 ARG HG2 H -22.166 16.200 -3.869 1.00 . A A . 91 ARG HG2 1 1
8 12132 1 1 70 ARG HG3 H -22.994 17.597 -4.571 1.00 . A A . 91 ARG HG3 1 1
8 12133 1 1 70 ARG HH11 H -26.191 14.290 -4.848 1.00 . A A . 91 ARG HH11 1 1
8 12134 1 1 70 ARG HH12 H -27.522 14.176 -3.734 1.00 . A A . 91 ARG HH12 1 1
8 12135 1 1 70 ARG HH21 H -26.260 16.510 -1.483 1.00 . A A . 91 ARG HH21 1 1
8 12136 1 1 70 ARG HH22 H -27.566 15.433 -1.870 1.00 . A A . 91 ARG HH22 1 1
8 12137 1 1 70 ARG N N -20.359 14.652 -5.328 1.00 . A A . 91 ARG N 1 1
8 12138 1 1 70 ARG NE N -24.883 16.023 -3.516 1.00 . A A . 91 ARG NE 1 1
8 12139 1 1 70 ARG NH1 N -26.630 14.582 -3.989 1.00 . A A . 91 ARG NH1 1 1
8 12140 1 1 70 ARG NH2 N -26.667 15.825 -2.103 1.00 . A A . 91 ARG NH2 1 1
8 12141 1 1 70 ARG O O -21.776 14.083 -8.450 1.00 . A A . 91 ARG O 1 1
8 12142 1 1 71 ALA C C -19.193 13.653 -9.887 1.00 . A A . 92 ALA C 1 1
8 12143 1 1 71 ALA CA C -19.375 15.135 -9.512 1.00 . A A . 92 ALA CA 1 1
8 12144 1 1 71 ALA CB C -18.074 15.938 -9.643 1.00 . A A . 92 ALA CB 1 1
8 12145 1 1 71 ALA H H -19.352 15.803 -7.481 1.00 . A A . 92 ALA H 1 1
8 12146 1 1 71 ALA HA H -20.096 15.565 -10.212 1.00 . A A . 92 ALA HA 1 1
8 12147 1 1 71 ALA HB1 H -17.347 15.615 -8.897 1.00 . A A . 92 ALA HB1 1 1
8 12148 1 1 71 ALA HB2 H -17.651 15.808 -10.640 1.00 . A A . 92 ALA HB2 1 1
8 12149 1 1 71 ALA HB3 H -18.286 16.995 -9.489 1.00 . A A . 92 ALA HB3 1 1
8 12150 1 1 71 ALA N N -19.900 15.282 -8.153 1.00 . A A . 92 ALA N 1 1
8 12151 1 1 71 ALA O O -19.711 13.187 -10.899 1.00 . A A . 92 ALA O 1 1
8 12152 1 1 72 VAL C C -19.543 10.606 -9.330 1.00 . A A . 93 VAL C 1 1
8 12153 1 1 72 VAL CA C -18.253 11.443 -9.306 1.00 . A A . 93 VAL CA 1 1
8 12154 1 1 72 VAL CB C -17.275 10.835 -8.280 1.00 . A A . 93 VAL CB 1 1
8 12155 1 1 72 VAL CG1 C -16.598 9.597 -8.874 1.00 . A A . 93 VAL CG1 1 1
8 12156 1 1 72 VAL CG2 C -16.177 11.809 -7.832 1.00 . A A . 93 VAL CG2 1 1
8 12157 1 1 72 VAL H H -18.123 13.317 -8.225 1.00 . A A . 93 VAL H 1 1
8 12158 1 1 72 VAL HA H -17.781 11.401 -10.288 1.00 . A A . 93 VAL HA 1 1
8 12159 1 1 72 VAL HB H -17.839 10.530 -7.400 1.00 . A A . 93 VAL HB 1 1
8 12160 1 1 72 VAL HG11 H -16.053 9.076 -8.097 1.00 . A A . 93 VAL HG11 1 1
8 12161 1 1 72 VAL HG12 H -17.334 8.921 -9.298 1.00 . A A . 93 VAL HG12 1 1
8 12162 1 1 72 VAL HG13 H -15.904 9.903 -9.654 1.00 . A A . 93 VAL HG13 1 1
8 12163 1 1 72 VAL HG21 H -16.374 12.086 -6.805 1.00 . A A . 93 VAL HG21 1 1
8 12164 1 1 72 VAL HG22 H -15.187 11.362 -7.892 1.00 . A A . 93 VAL HG22 1 1
8 12165 1 1 72 VAL HG23 H -16.175 12.700 -8.447 1.00 . A A . 93 VAL HG23 1 1
8 12166 1 1 72 VAL N N -18.537 12.869 -9.043 1.00 . A A . 93 VAL N 1 1
8 12167 1 1 72 VAL O O -19.608 9.560 -9.971 1.00 . A A . 93 VAL O 1 1
8 12168 1 1 73 ALA C C -22.711 10.792 -9.990 1.00 . A A . 94 ALA C 1 1
8 12169 1 1 73 ALA CA C -21.923 10.461 -8.701 1.00 . A A . 94 ALA CA 1 1
8 12170 1 1 73 ALA CB C -22.685 10.881 -7.433 1.00 . A A . 94 ALA CB 1 1
8 12171 1 1 73 ALA H H -20.501 11.991 -8.233 1.00 . A A . 94 ALA H 1 1
8 12172 1 1 73 ALA HA H -21.790 9.376 -8.665 1.00 . A A . 94 ALA HA 1 1
8 12173 1 1 73 ALA HB1 H -22.847 11.957 -7.425 1.00 . A A . 94 ALA HB1 1 1
8 12174 1 1 73 ALA HB2 H -23.656 10.381 -7.399 1.00 . A A . 94 ALA HB2 1 1
8 12175 1 1 73 ALA HB3 H -22.126 10.582 -6.541 1.00 . A A . 94 ALA HB3 1 1
8 12176 1 1 73 ALA N N -20.602 11.088 -8.679 1.00 . A A . 94 ALA N 1 1
8 12177 1 1 73 ALA O O -23.790 10.232 -10.196 1.00 . A A . 94 ALA O 1 1
8 12178 1 1 74 GLN C C -22.035 12.154 -13.333 1.00 . A A . 95 GLN C 1 1
8 12179 1 1 74 GLN CA C -22.896 12.171 -12.050 1.00 . A A . 95 GLN CA 1 1
8 12180 1 1 74 GLN CB C -23.527 13.549 -11.751 1.00 . A A . 95 GLN CB 1 1
8 12181 1 1 74 GLN CD C -21.952 15.302 -12.756 1.00 . A A . 95 GLN CD 1 1
8 12182 1 1 74 GLN CG C -22.506 14.665 -11.493 1.00 . A A . 95 GLN CG 1 1
8 12183 1 1 74 GLN H H -21.316 12.136 -10.598 1.00 . A A . 95 GLN H 1 1
8 12184 1 1 74 GLN HA H -23.726 11.495 -12.263 1.00 . A A . 95 GLN HA 1 1
8 12185 1 1 74 GLN HB2 H -24.176 13.832 -12.583 1.00 . A A . 95 GLN HB2 1 1
8 12186 1 1 74 GLN HB3 H -24.150 13.440 -10.860 1.00 . A A . 95 GLN HB3 1 1
8 12187 1 1 74 GLN HE21 H -20.134 14.450 -12.504 1.00 . A A . 95 GLN HE21 1 1
8 12188 1 1 74 GLN HE22 H -20.329 15.558 -13.869 1.00 . A A . 95 GLN HE22 1 1
8 12189 1 1 74 GLN HG2 H -22.924 15.459 -10.896 1.00 . A A . 95 GLN HG2 1 1
8 12190 1 1 74 GLN HG3 H -21.721 14.266 -10.876 1.00 . A A . 95 GLN HG3 1 1
8 12191 1 1 74 GLN N N -22.197 11.689 -10.848 1.00 . A A . 95 GLN N 1 1
8 12192 1 1 74 GLN NE2 N -20.708 15.047 -13.080 1.00 . A A . 95 GLN NE2 1 1
8 12193 1 1 74 GLN O O -22.597 12.269 -14.424 1.00 . A A . 95 GLN O 1 1
8 12194 1 1 74 GLN OE1 O -22.622 16.049 -13.462 1.00 . A A . 95 GLN OE1 1 1
8 12195 1 1 75 VAL C C -20.226 10.539 -15.245 1.00 . A A . 96 VAL C 1 1
8 12196 1 1 75 VAL CA C -19.815 11.749 -14.390 1.00 . A A . 96 VAL CA 1 1
8 12197 1 1 75 VAL CB C -18.341 11.574 -13.975 1.00 . A A . 96 VAL CB 1 1
8 12198 1 1 75 VAL CG1 C -17.688 12.867 -13.469 1.00 . A A . 96 VAL CG1 1 1
8 12199 1 1 75 VAL CG2 C -18.142 10.480 -12.925 1.00 . A A . 96 VAL CG2 1 1
8 12200 1 1 75 VAL H H -20.295 11.961 -12.302 1.00 . A A . 96 VAL H 1 1
8 12201 1 1 75 VAL HA H -19.885 12.637 -15.020 1.00 . A A . 96 VAL HA 1 1
8 12202 1 1 75 VAL HB H -17.791 11.268 -14.857 1.00 . A A . 96 VAL HB 1 1
8 12203 1 1 75 VAL HG11 H -17.900 13.677 -14.162 1.00 . A A . 96 VAL HG11 1 1
8 12204 1 1 75 VAL HG12 H -18.048 13.122 -12.482 1.00 . A A . 96 VAL HG12 1 1
8 12205 1 1 75 VAL HG13 H -16.606 12.735 -13.401 1.00 . A A . 96 VAL HG13 1 1
8 12206 1 1 75 VAL HG21 H -18.237 9.492 -13.382 1.00 . A A . 96 VAL HG21 1 1
8 12207 1 1 75 VAL HG22 H -17.159 10.590 -12.490 1.00 . A A . 96 VAL HG22 1 1
8 12208 1 1 75 VAL HG23 H -18.863 10.573 -12.123 1.00 . A A . 96 VAL HG23 1 1
8 12209 1 1 75 VAL N N -20.711 11.956 -13.233 1.00 . A A . 96 VAL N 1 1
8 12210 1 1 75 VAL O O -20.754 9.550 -14.733 1.00 . A A . 96 VAL O 1 1
8 12211 1 1 76 ASN C C -19.699 8.252 -17.357 1.00 . A A . 97 ASN C 1 1
8 12212 1 1 76 ASN CA C -20.424 9.605 -17.519 1.00 . A A . 97 ASN CA 1 1
8 12213 1 1 76 ASN CB C -20.281 10.161 -18.944 1.00 . A A . 97 ASN CB 1 1
8 12214 1 1 76 ASN CG C -21.041 9.320 -19.969 1.00 . A A . 97 ASN CG 1 1
8 12215 1 1 76 ASN H H -19.556 11.468 -16.922 1.00 . A A . 97 ASN H 1 1
8 12216 1 1 76 ASN HA H -21.486 9.438 -17.338 1.00 . A A . 97 ASN HA 1 1
8 12217 1 1 76 ASN HB2 H -20.682 11.174 -18.972 1.00 . A A . 97 ASN HB2 1 1
8 12218 1 1 76 ASN HB3 H -19.225 10.206 -19.222 1.00 . A A . 97 ASN HB3 1 1
8 12219 1 1 76 ASN HD21 H -19.545 7.945 -20.164 1.00 . A A . 97 ASN HD21 1 1
8 12220 1 1 76 ASN HD22 H -20.980 7.675 -21.130 1.00 . A A . 97 ASN HD22 1 1
8 12221 1 1 76 ASN N N -19.965 10.617 -16.556 1.00 . A A . 97 ASN N 1 1
8 12222 1 1 76 ASN ND2 N -20.471 8.236 -20.465 1.00 . A A . 97 ASN ND2 1 1
8 12223 1 1 76 ASN O O -20.354 7.214 -17.289 1.00 . A A . 97 ASN O 1 1
8 12224 1 1 76 ASN OD1 O -22.174 9.631 -20.324 1.00 . A A . 97 ASN OD1 1 1
8 12225 1 1 77 SER C C -15.987 7.521 -17.464 1.00 . A A . 98 SER C 1 1
8 12226 1 1 77 SER CA C -17.458 7.094 -17.335 1.00 . A A . 98 SER CA 1 1
8 12227 1 1 77 SER CB C -17.793 6.144 -18.509 1.00 . A A . 98 SER CB 1 1
8 12228 1 1 77 SER H H -17.908 9.175 -17.300 1.00 . A A . 98 SER H 1 1
8 12229 1 1 77 SER HA H -17.551 6.537 -16.404 1.00 . A A . 98 SER HA 1 1
8 12230 1 1 77 SER HB2 H -16.999 5.403 -18.596 1.00 . A A . 98 SER HB2 1 1
8 12231 1 1 77 SER HB3 H -18.723 5.612 -18.306 1.00 . A A . 98 SER HB3 1 1
8 12232 1 1 77 SER HG H -17.058 7.249 -19.972 1.00 . A A . 98 SER HG 1 1
8 12233 1 1 77 SER N N -18.360 8.269 -17.283 1.00 . A A . 98 SER N 1 1
8 12234 1 1 77 SER O O -15.672 8.455 -18.203 1.00 . A A . 98 SER O 1 1
8 12235 1 1 77 SER OG O -17.923 6.845 -19.746 1.00 . A A . 98 SER OG 1 1
8 12236 1 1 78 PHE C C -12.928 6.168 -17.791 1.00 . A A . 99 PHE C 1 1
8 12237 1 1 78 PHE CA C -13.641 7.101 -16.787 1.00 . A A . 99 PHE CA 1 1
8 12238 1 1 78 PHE CB C -13.088 6.893 -15.362 1.00 . A A . 99 PHE CB 1 1
8 12239 1 1 78 PHE CD1 C -13.981 8.802 -13.958 1.00 . A A . 99 PHE CD1 1 1
8 12240 1 1 78 PHE CD2 C -14.819 6.546 -13.540 1.00 . A A . 99 PHE CD2 1 1
8 12241 1 1 78 PHE CE1 C -14.829 9.292 -12.954 1.00 . A A . 99 PHE CE1 1 1
8 12242 1 1 78 PHE CE2 C -15.669 7.041 -12.545 1.00 . A A . 99 PHE CE2 1 1
8 12243 1 1 78 PHE CG C -13.977 7.426 -14.255 1.00 . A A . 99 PHE CG 1 1
8 12244 1 1 78 PHE CZ C -15.667 8.409 -12.249 1.00 . A A . 99 PHE CZ 1 1
8 12245 1 1 78 PHE H H -15.395 6.032 -16.223 1.00 . A A . 99 PHE H 1 1
8 12246 1 1 78 PHE HA H -13.479 8.139 -17.059 1.00 . A A . 99 PHE HA 1 1
8 12247 1 1 78 PHE HB2 H -12.939 5.830 -15.177 1.00 . A A . 99 PHE HB2 1 1
8 12248 1 1 78 PHE HB3 H -12.113 7.371 -15.292 1.00 . A A . 99 PHE HB3 1 1
8 12249 1 1 78 PHE HD1 H -13.336 9.485 -14.494 1.00 . A A . 99 PHE HD1 1 1
8 12250 1 1 78 PHE HD2 H -14.820 5.483 -13.738 1.00 . A A . 99 PHE HD2 1 1
8 12251 1 1 78 PHE HE1 H -14.846 10.350 -12.744 1.00 . A A . 99 PHE HE1 1 1
8 12252 1 1 78 PHE HE2 H -16.329 6.376 -12.012 1.00 . A A . 99 PHE HE2 1 1
8 12253 1 1 78 PHE HZ H -16.344 8.778 -11.499 1.00 . A A . 99 PHE HZ 1 1
8 12254 1 1 78 PHE N N -15.078 6.811 -16.792 1.00 . A A . 99 PHE N 1 1
8 12255 1 1 78 PHE O O -12.877 4.963 -17.520 1.00 . A A . 99 PHE O 1 1
8 12256 1 1 79 PRO C C -10.356 5.401 -19.518 1.00 . A A . 100 PRO C 1 1
8 12257 1 1 79 PRO CA C -11.775 5.803 -19.941 1.00 . A A . 100 PRO CA 1 1
8 12258 1 1 79 PRO CB C -11.774 6.632 -21.226 1.00 . A A . 100 PRO CB 1 1
8 12259 1 1 79 PRO CD C -12.452 8.033 -19.403 1.00 . A A . 100 PRO CD 1 1
8 12260 1 1 79 PRO CG C -11.667 8.067 -20.714 1.00 . A A . 100 PRO CG 1 1
8 12261 1 1 79 PRO HA H -12.383 4.909 -20.096 1.00 . A A . 100 PRO HA 1 1
8 12262 1 1 79 PRO HB2 H -10.946 6.378 -21.880 1.00 . A A . 100 PRO HB2 1 1
8 12263 1 1 79 PRO HB3 H -12.726 6.502 -21.744 1.00 . A A . 100 PRO HB3 1 1
8 12264 1 1 79 PRO HD2 H -12.010 8.712 -18.673 1.00 . A A . 100 PRO HD2 1 1
8 12265 1 1 79 PRO HD3 H -13.487 8.315 -19.600 1.00 . A A . 100 PRO HD3 1 1
8 12266 1 1 79 PRO HG2 H -10.621 8.303 -20.523 1.00 . A A . 100 PRO HG2 1 1
8 12267 1 1 79 PRO HG3 H -12.088 8.788 -21.418 1.00 . A A . 100 PRO HG3 1 1
8 12268 1 1 79 PRO N N -12.401 6.654 -18.932 1.00 . A A . 100 PRO N 1 1
8 12269 1 1 79 PRO O O -9.582 6.240 -19.060 1.00 . A A . 100 PRO O 1 1
8 12270 1 1 80 LEU C C -7.550 3.888 -20.088 1.00 . A A . 101 LEU C 1 1
8 12271 1 1 80 LEU CA C -8.742 3.580 -19.148 1.00 . A A . 101 LEU CA 1 1
8 12272 1 1 80 LEU CB C -8.841 2.057 -18.916 1.00 . A A . 101 LEU CB 1 1
8 12273 1 1 80 LEU CD1 C -9.944 0.046 -17.881 1.00 . A A . 101 LEU CD1 1 1
8 12274 1 1 80 LEU CD2 C -10.484 2.314 -16.946 1.00 . A A . 101 LEU CD2 1 1
8 12275 1 1 80 LEU CG C -10.109 1.529 -18.210 1.00 . A A . 101 LEU CG 1 1
8 12276 1 1 80 LEU H H -10.662 3.457 -20.072 1.00 . A A . 101 LEU H 1 1
8 12277 1 1 80 LEU HA H -8.559 4.055 -18.187 1.00 . A A . 101 LEU HA 1 1
8 12278 1 1 80 LEU HB2 H -8.770 1.542 -19.875 1.00 . A A . 101 LEU HB2 1 1
8 12279 1 1 80 LEU HB3 H -7.979 1.762 -18.319 1.00 . A A . 101 LEU HB3 1 1
8 12280 1 1 80 LEU HD11 H -10.880 -0.350 -17.483 1.00 . A A . 101 LEU HD11 1 1
8 12281 1 1 80 LEU HD12 H -9.149 -0.082 -17.151 1.00 . A A . 101 LEU HD12 1 1
8 12282 1 1 80 LEU HD13 H -9.692 -0.509 -18.788 1.00 . A A . 101 LEU HD13 1 1
8 12283 1 1 80 LEU HD21 H -9.632 2.387 -16.286 1.00 . A A . 101 LEU HD21 1 1
8 12284 1 1 80 LEU HD22 H -11.297 1.816 -16.420 1.00 . A A . 101 LEU HD22 1 1
8 12285 1 1 80 LEU HD23 H -10.805 3.321 -17.199 1.00 . A A . 101 LEU HD23 1 1
8 12286 1 1 80 LEU HG H -10.916 1.603 -18.924 1.00 . A A . 101 LEU HG 1 1
8 12287 1 1 80 LEU N N -10.006 4.114 -19.661 1.00 . A A . 101 LEU N 1 1
8 12288 1 1 80 LEU O O -7.736 3.896 -21.311 1.00 . A A . 101 LEU O 1 1
8 12289 1 1 81 PRO C C -4.699 2.833 -20.969 1.00 . A A . 102 PRO C 1 1
8 12290 1 1 81 PRO CA C -5.106 4.182 -20.350 1.00 . A A . 102 PRO CA 1 1
8 12291 1 1 81 PRO CB C -4.039 4.695 -19.381 1.00 . A A . 102 PRO CB 1 1
8 12292 1 1 81 PRO CD C -6.009 4.180 -18.135 1.00 . A A . 102 PRO CD 1 1
8 12293 1 1 81 PRO CG C -4.489 4.170 -18.021 1.00 . A A . 102 PRO CG 1 1
8 12294 1 1 81 PRO HA H -5.246 4.912 -21.147 1.00 . A A . 102 PRO HA 1 1
8 12295 1 1 81 PRO HB2 H -3.046 4.340 -19.636 1.00 . A A . 102 PRO HB2 1 1
8 12296 1 1 81 PRO HB3 H -4.052 5.787 -19.373 1.00 . A A . 102 PRO HB3 1 1
8 12297 1 1 81 PRO HD2 H -6.433 3.357 -17.567 1.00 . A A . 102 PRO HD2 1 1
8 12298 1 1 81 PRO HD3 H -6.396 5.130 -17.764 1.00 . A A . 102 PRO HD3 1 1
8 12299 1 1 81 PRO HG2 H -4.141 3.144 -17.882 1.00 . A A . 102 PRO HG2 1 1
8 12300 1 1 81 PRO HG3 H -4.149 4.805 -17.206 1.00 . A A . 102 PRO HG3 1 1
8 12301 1 1 81 PRO N N -6.325 4.071 -19.553 1.00 . A A . 102 PRO N 1 1
8 12302 1 1 81 PRO O O -4.207 2.804 -22.094 1.00 . A A . 102 PRO O 1 1
8 12303 1 1 82 LYS C C -5.802 -0.580 -20.163 1.00 . A A . 103 LYS C 1 1
8 12304 1 1 82 LYS CA C -4.665 0.337 -20.660 1.00 . A A . 103 LYS CA 1 1
8 12305 1 1 82 LYS CB C -3.295 -0.148 -20.139 1.00 . A A . 103 LYS CB 1 1
8 12306 1 1 82 LYS CD C -1.473 1.511 -20.840 1.00 . A A . 103 LYS CD 1 1
8 12307 1 1 82 LYS CE C -1.016 2.164 -22.155 1.00 . A A . 103 LYS CE 1 1
8 12308 1 1 82 LYS CG C -2.124 0.147 -21.096 1.00 . A A . 103 LYS CG 1 1
8 12309 1 1 82 LYS H H -5.335 1.830 -19.345 1.00 . A A . 103 LYS H 1 1
8 12310 1 1 82 LYS HA H -4.673 0.288 -21.747 1.00 . A A . 103 LYS HA 1 1
8 12311 1 1 82 LYS HB2 H -3.093 0.265 -19.148 1.00 . A A . 103 LYS HB2 1 1
8 12312 1 1 82 LYS HB3 H -3.348 -1.226 -20.026 1.00 . A A . 103 LYS HB3 1 1
8 12313 1 1 82 LYS HD2 H -2.201 2.169 -20.374 1.00 . A A . 103 LYS HD2 1 1
8 12314 1 1 82 LYS HD3 H -0.631 1.395 -20.154 1.00 . A A . 103 LYS HD3 1 1
8 12315 1 1 82 LYS HE2 H -1.875 2.174 -22.833 1.00 . A A . 103 LYS HE2 1 1
8 12316 1 1 82 LYS HE3 H -0.747 3.204 -21.957 1.00 . A A . 103 LYS HE3 1 1
8 12317 1 1 82 LYS HG2 H -1.362 -0.626 -20.975 1.00 . A A . 103 LYS HG2 1 1
8 12318 1 1 82 LYS HG3 H -2.496 0.085 -22.123 1.00 . A A . 103 LYS HG3 1 1
8 12319 1 1 82 LYS HZ1 H -0.072 0.487 -22.963 1.00 . A A . 103 LYS HZ1 1 1
8 12320 1 1 82 LYS HZ2 H 0.955 1.496 -22.178 1.00 . A A . 103 LYS HZ2 1 1
8 12321 1 1 82 LYS HZ3 H 0.399 1.888 -23.657 1.00 . A A . 103 LYS HZ3 1 1
8 12322 1 1 82 LYS N N -4.907 1.725 -20.250 1.00 . A A . 103 LYS N 1 1
8 12323 1 1 82 LYS NZ N 0.137 1.456 -22.780 1.00 . A A . 103 LYS NZ 1 1
8 12324 1 1 82 LYS O O -6.441 -0.297 -19.150 1.00 . A A . 103 LYS O 1 1
8 12325 1 1 83 ASP C C -7.073 -3.899 -20.147 1.00 . A A . 104 ASP C 1 1
8 12326 1 1 83 ASP CA C -7.278 -2.493 -20.755 1.00 . A A . 104 ASP CA 1 1
8 12327 1 1 83 ASP CB C -7.861 -2.576 -22.181 1.00 . A A . 104 ASP CB 1 1
8 12328 1 1 83 ASP CG C -9.295 -3.128 -22.258 1.00 . A A . 104 ASP CG 1 1
8 12329 1 1 83 ASP H H -5.463 -1.884 -21.661 1.00 . A A . 104 ASP H 1 1
8 12330 1 1 83 ASP HA H -7.995 -1.970 -20.133 1.00 . A A . 104 ASP HA 1 1
8 12331 1 1 83 ASP HB2 H -7.875 -1.573 -22.610 1.00 . A A . 104 ASP HB2 1 1
8 12332 1 1 83 ASP HB3 H -7.201 -3.190 -22.798 1.00 . A A . 104 ASP HB3 1 1
8 12333 1 1 83 ASP N N -6.045 -1.694 -20.863 1.00 . A A . 104 ASP N 1 1
8 12334 1 1 83 ASP O O -7.993 -4.719 -20.164 1.00 . A A . 104 ASP O 1 1
8 12335 1 1 83 ASP OD1 O -9.525 -4.116 -22.998 1.00 . A A . 104 ASP OD1 1 1
8 12336 1 1 83 ASP OD2 O -10.196 -2.526 -21.624 1.00 . A A . 104 ASP OD2 1 1
8 12337 1 1 84 GLN C C -6.053 -5.827 -17.777 1.00 . A A . 105 GLN C 1 1
8 12338 1 1 84 GLN CA C -5.537 -5.573 -19.203 1.00 . A A . 105 GLN CA 1 1
8 12339 1 1 84 GLN CB C -4.023 -5.841 -19.300 1.00 . A A . 105 GLN CB 1 1
8 12340 1 1 84 GLN CD C -3.598 -4.688 -21.564 1.00 . A A . 105 GLN CD 1 1
8 12341 1 1 84 GLN CG C -3.507 -5.975 -20.748 1.00 . A A . 105 GLN CG 1 1
8 12342 1 1 84 GLN H H -5.183 -3.497 -19.537 1.00 . A A . 105 GLN H 1 1
8 12343 1 1 84 GLN HA H -6.017 -6.258 -19.898 1.00 . A A . 105 GLN HA 1 1
8 12344 1 1 84 GLN HB2 H -3.473 -5.076 -18.759 1.00 . A A . 105 GLN HB2 1 1
8 12345 1 1 84 GLN HB3 H -3.816 -6.792 -18.808 1.00 . A A . 105 GLN HB3 1 1
8 12346 1 1 84 GLN HE21 H -2.552 -3.679 -20.179 1.00 . A A . 105 GLN HE21 1 1
8 12347 1 1 84 GLN HE22 H -3.051 -2.756 -21.599 1.00 . A A . 105 GLN HE22 1 1
8 12348 1 1 84 GLN HG2 H -2.462 -6.266 -20.705 1.00 . A A . 105 GLN HG2 1 1
8 12349 1 1 84 GLN HG3 H -4.053 -6.767 -21.262 1.00 . A A . 105 GLN HG3 1 1
8 12350 1 1 84 GLN N N -5.880 -4.216 -19.637 1.00 . A A . 105 GLN N 1 1
8 12351 1 1 84 GLN NE2 N -3.040 -3.609 -21.062 1.00 . A A . 105 GLN NE2 1 1
8 12352 1 1 84 GLN O O -5.925 -4.938 -16.925 1.00 . A A . 105 GLN O 1 1
8 12353 1 1 84 GLN OE1 O -4.183 -4.622 -22.638 1.00 . A A . 105 GLN OE1 1 1
8 12354 1 1 85 PRO C C -5.985 -7.364 -15.025 1.00 . A A . 106 PRO C 1 1
8 12355 1 1 85 PRO CA C -7.054 -7.393 -16.135 1.00 . A A . 106 PRO CA 1 1
8 12356 1 1 85 PRO CB C -7.702 -8.773 -16.304 1.00 . A A . 106 PRO CB 1 1
8 12357 1 1 85 PRO CD C -6.621 -8.198 -18.351 1.00 . A A . 106 PRO CD 1 1
8 12358 1 1 85 PRO CG C -6.914 -9.397 -17.456 1.00 . A A . 106 PRO CG 1 1
8 12359 1 1 85 PRO HA H -7.828 -6.677 -15.875 1.00 . A A . 106 PRO HA 1 1
8 12360 1 1 85 PRO HB2 H -7.639 -9.384 -15.407 1.00 . A A . 106 PRO HB2 1 1
8 12361 1 1 85 PRO HB3 H -8.744 -8.646 -16.606 1.00 . A A . 106 PRO HB3 1 1
8 12362 1 1 85 PRO HD2 H -5.693 -8.361 -18.896 1.00 . A A . 106 PRO HD2 1 1
8 12363 1 1 85 PRO HD3 H -7.453 -8.049 -19.043 1.00 . A A . 106 PRO HD3 1 1
8 12364 1 1 85 PRO HG2 H -5.980 -9.814 -17.086 1.00 . A A . 106 PRO HG2 1 1
8 12365 1 1 85 PRO HG3 H -7.488 -10.163 -17.982 1.00 . A A . 106 PRO HG3 1 1
8 12366 1 1 85 PRO N N -6.536 -7.045 -17.457 1.00 . A A . 106 PRO N 1 1
8 12367 1 1 85 PRO O O -6.311 -7.625 -13.872 1.00 . A A . 106 PRO O 1 1
8 12368 1 1 86 ASP C C -3.713 -5.260 -13.914 1.00 . A A . 107 ASP C 1 1
8 12369 1 1 86 ASP CA C -3.684 -6.736 -14.355 1.00 . A A . 107 ASP CA 1 1
8 12370 1 1 86 ASP CB C -2.322 -7.071 -14.978 1.00 . A A . 107 ASP CB 1 1
8 12371 1 1 86 ASP CG C -1.164 -6.908 -13.983 1.00 . A A . 107 ASP CG 1 1
8 12372 1 1 86 ASP H H -4.529 -6.845 -16.320 1.00 . A A . 107 ASP H 1 1
8 12373 1 1 86 ASP HA H -3.825 -7.364 -13.470 1.00 . A A . 107 ASP HA 1 1
8 12374 1 1 86 ASP HB2 H -2.346 -8.100 -15.337 1.00 . A A . 107 ASP HB2 1 1
8 12375 1 1 86 ASP HB3 H -2.162 -6.423 -15.839 1.00 . A A . 107 ASP HB3 1 1
8 12376 1 1 86 ASP N N -4.728 -7.031 -15.343 1.00 . A A . 107 ASP N 1 1
8 12377 1 1 86 ASP O O -3.524 -4.977 -12.733 1.00 . A A . 107 ASP O 1 1
8 12378 1 1 86 ASP OD1 O -0.385 -5.934 -14.121 1.00 . A A . 107 ASP OD1 1 1
8 12379 1 1 86 ASP OD2 O -1.022 -7.771 -13.084 1.00 . A A . 107 ASP OD2 1 1
8 12380 1 1 87 VAL C C -5.394 -2.343 -14.322 1.00 . A A . 108 VAL C 1 1
8 12381 1 1 87 VAL CA C -3.988 -2.876 -14.589 1.00 . A A . 108 VAL CA 1 1
8 12382 1 1 87 VAL CB C -3.333 -2.068 -15.726 1.00 . A A . 108 VAL CB 1 1
8 12383 1 1 87 VAL CG1 C -1.885 -2.513 -15.985 1.00 . A A . 108 VAL CG1 1 1
8 12384 1 1 87 VAL CG2 C -4.132 -2.092 -17.033 1.00 . A A . 108 VAL CG2 1 1
8 12385 1 1 87 VAL H H -4.184 -4.651 -15.780 1.00 . A A . 108 VAL H 1 1
8 12386 1 1 87 VAL HA H -3.391 -2.683 -13.694 1.00 . A A . 108 VAL HA 1 1
8 12387 1 1 87 VAL HB H -3.306 -1.037 -15.398 1.00 . A A . 108 VAL HB 1 1
8 12388 1 1 87 VAL HG11 H -1.415 -1.838 -16.699 1.00 . A A . 108 VAL HG11 1 1
8 12389 1 1 87 VAL HG12 H -1.316 -2.482 -15.058 1.00 . A A . 108 VAL HG12 1 1
8 12390 1 1 87 VAL HG13 H -1.858 -3.517 -16.402 1.00 . A A . 108 VAL HG13 1 1
8 12391 1 1 87 VAL HG21 H -4.201 -3.108 -17.406 1.00 . A A . 108 VAL HG21 1 1
8 12392 1 1 87 VAL HG22 H -5.130 -1.677 -16.869 1.00 . A A . 108 VAL HG22 1 1
8 12393 1 1 87 VAL HG23 H -3.622 -1.479 -17.766 1.00 . A A . 108 VAL HG23 1 1
8 12394 1 1 87 VAL N N -3.971 -4.328 -14.843 1.00 . A A . 108 VAL N 1 1
8 12395 1 1 87 VAL O O -5.536 -1.372 -13.580 1.00 . A A . 108 VAL O 1 1
8 12396 1 1 88 VAL C C -8.097 -2.827 -13.004 1.00 . A A . 109 VAL C 1 1
8 12397 1 1 88 VAL CA C -7.853 -2.732 -14.518 1.00 . A A . 109 VAL CA 1 1
8 12398 1 1 88 VAL CB C -8.774 -3.717 -15.282 1.00 . A A . 109 VAL CB 1 1
8 12399 1 1 88 VAL CG1 C -10.237 -3.735 -14.797 1.00 . A A . 109 VAL CG1 1 1
8 12400 1 1 88 VAL CG2 C -8.787 -3.405 -16.784 1.00 . A A . 109 VAL CG2 1 1
8 12401 1 1 88 VAL H H -6.246 -3.745 -15.527 1.00 . A A . 109 VAL H 1 1
8 12402 1 1 88 VAL HA H -8.081 -1.716 -14.846 1.00 . A A . 109 VAL HA 1 1
8 12403 1 1 88 VAL HB H -8.369 -4.720 -15.139 1.00 . A A . 109 VAL HB 1 1
8 12404 1 1 88 VAL HG11 H -10.830 -4.385 -15.440 1.00 . A A . 109 VAL HG11 1 1
8 12405 1 1 88 VAL HG12 H -10.309 -4.117 -13.777 1.00 . A A . 109 VAL HG12 1 1
8 12406 1 1 88 VAL HG13 H -10.650 -2.728 -14.835 1.00 . A A . 109 VAL HG13 1 1
8 12407 1 1 88 VAL HG21 H -7.784 -3.237 -17.162 1.00 . A A . 109 VAL HG21 1 1
8 12408 1 1 88 VAL HG22 H -9.237 -4.238 -17.328 1.00 . A A . 109 VAL HG22 1 1
8 12409 1 1 88 VAL HG23 H -9.370 -2.500 -16.960 1.00 . A A . 109 VAL HG23 1 1
8 12410 1 1 88 VAL N N -6.436 -3.007 -14.845 1.00 . A A . 109 VAL N 1 1
8 12411 1 1 88 VAL O O -8.957 -2.132 -12.476 1.00 . A A . 109 VAL O 1 1
8 12412 1 1 89 GLU C C -6.675 -2.792 -10.016 1.00 . A A . 110 GLU C 1 1
8 12413 1 1 89 GLU CA C -7.416 -3.856 -10.855 1.00 . A A . 110 GLU CA 1 1
8 12414 1 1 89 GLU CB C -6.915 -5.258 -10.485 1.00 . A A . 110 GLU CB 1 1
8 12415 1 1 89 GLU CD C -7.458 -7.757 -10.562 1.00 . A A . 110 GLU CD 1 1
8 12416 1 1 89 GLU CG C -7.794 -6.355 -11.100 1.00 . A A . 110 GLU CG 1 1
8 12417 1 1 89 GLU H H -6.568 -4.132 -12.800 1.00 . A A . 110 GLU H 1 1
8 12418 1 1 89 GLU HA H -8.466 -3.807 -10.587 1.00 . A A . 110 GLU HA 1 1
8 12419 1 1 89 GLU HB2 H -5.884 -5.363 -10.809 1.00 . A A . 110 GLU HB2 1 1
8 12420 1 1 89 GLU HB3 H -6.948 -5.360 -9.401 1.00 . A A . 110 GLU HB3 1 1
8 12421 1 1 89 GLU HG2 H -8.840 -6.136 -10.867 1.00 . A A . 110 GLU HG2 1 1
8 12422 1 1 89 GLU HG3 H -7.681 -6.339 -12.182 1.00 . A A . 110 GLU HG3 1 1
8 12423 1 1 89 GLU N N -7.308 -3.643 -12.305 1.00 . A A . 110 GLU N 1 1
8 12424 1 1 89 GLU O O -6.791 -2.781 -8.792 1.00 . A A . 110 GLU O 1 1
8 12425 1 1 89 GLU OE1 O -6.275 -8.057 -10.269 1.00 . A A . 110 GLU OE1 1 1
8 12426 1 1 89 GLU OE2 O -8.394 -8.579 -10.402 1.00 . A A . 110 GLU OE2 1 1
8 12427 1 1 90 LYS C C -6.013 0.529 -10.028 1.00 . A A . 111 LYS C 1 1
8 12428 1 1 90 LYS CA C -5.216 -0.779 -9.968 1.00 . A A . 111 LYS CA 1 1
8 12429 1 1 90 LYS CB C -3.812 -0.621 -10.584 1.00 . A A . 111 LYS CB 1 1
8 12430 1 1 90 LYS CD C -3.076 -2.870 -9.596 1.00 . A A . 111 LYS CD 1 1
8 12431 1 1 90 LYS CE C -1.936 -3.652 -8.950 1.00 . A A . 111 LYS CE 1 1
8 12432 1 1 90 LYS CG C -2.743 -1.385 -9.795 1.00 . A A . 111 LYS CG 1 1
8 12433 1 1 90 LYS H H -5.902 -1.889 -11.661 1.00 . A A . 111 LYS H 1 1
8 12434 1 1 90 LYS HA H -5.103 -1.031 -8.913 1.00 . A A . 111 LYS HA 1 1
8 12435 1 1 90 LYS HB2 H -3.798 -0.959 -11.623 1.00 . A A . 111 LYS HB2 1 1
8 12436 1 1 90 LYS HB3 H -3.521 0.428 -10.585 1.00 . A A . 111 LYS HB3 1 1
8 12437 1 1 90 LYS HD2 H -3.970 -2.984 -8.979 1.00 . A A . 111 LYS HD2 1 1
8 12438 1 1 90 LYS HD3 H -3.286 -3.310 -10.570 1.00 . A A . 111 LYS HD3 1 1
8 12439 1 1 90 LYS HE2 H -2.232 -4.705 -8.951 1.00 . A A . 111 LYS HE2 1 1
8 12440 1 1 90 LYS HE3 H -1.055 -3.523 -9.577 1.00 . A A . 111 LYS HE3 1 1
8 12441 1 1 90 LYS HG2 H -1.796 -1.308 -10.336 1.00 . A A . 111 LYS HG2 1 1
8 12442 1 1 90 LYS HG3 H -2.635 -0.908 -8.818 1.00 . A A . 111 LYS HG3 1 1
8 12443 1 1 90 LYS HZ1 H -1.384 -2.253 -7.516 1.00 . A A . 111 LYS HZ1 1 1
8 12444 1 1 90 LYS HZ2 H -0.906 -3.772 -7.161 1.00 . A A . 111 LYS HZ2 1 1
8 12445 1 1 90 LYS HZ3 H -2.467 -3.351 -6.962 1.00 . A A . 111 LYS HZ3 1 1
8 12446 1 1 90 LYS N N -5.933 -1.871 -10.648 1.00 . A A . 111 LYS N 1 1
8 12447 1 1 90 LYS NZ N -1.662 -3.222 -7.553 1.00 . A A . 111 LYS NZ 1 1
8 12448 1 1 90 LYS O O -6.280 1.152 -9.002 1.00 . A A . 111 LYS O 1 1
8 12449 1 1 91 LEU C C -8.601 2.149 -10.896 1.00 . A A . 112 LEU C 1 1
8 12450 1 1 91 LEU CA C -7.194 2.140 -11.503 1.00 . A A . 112 LEU CA 1 1
8 12451 1 1 91 LEU CB C -7.151 2.463 -13.014 1.00 . A A . 112 LEU CB 1 1
8 12452 1 1 91 LEU CD1 C -9.074 0.973 -13.938 1.00 . A A . 112 LEU CD1 1 1
8 12453 1 1 91 LEU CD2 C -7.073 1.581 -15.399 1.00 . A A . 112 LEU CD2 1 1
8 12454 1 1 91 LEU CG C -7.595 1.358 -13.974 1.00 . A A . 112 LEU CG 1 1
8 12455 1 1 91 LEU H H -6.182 0.329 -12.017 1.00 . A A . 112 LEU H 1 1
8 12456 1 1 91 LEU HA H -6.679 2.942 -10.992 1.00 . A A . 112 LEU HA 1 1
8 12457 1 1 91 LEU HB2 H -7.685 3.376 -13.243 1.00 . A A . 112 LEU HB2 1 1
8 12458 1 1 91 LEU HB3 H -6.116 2.663 -13.240 1.00 . A A . 112 LEU HB3 1 1
8 12459 1 1 91 LEU HD11 H -9.296 0.496 -12.997 1.00 . A A . 112 LEU HD11 1 1
8 12460 1 1 91 LEU HD12 H -9.285 0.260 -14.733 1.00 . A A . 112 LEU HD12 1 1
8 12461 1 1 91 LEU HD13 H -9.703 1.845 -14.064 1.00 . A A . 112 LEU HD13 1 1
8 12462 1 1 91 LEU HD21 H -7.501 2.486 -15.818 1.00 . A A . 112 LEU HD21 1 1
8 12463 1 1 91 LEU HD22 H -7.314 0.715 -16.018 1.00 . A A . 112 LEU HD22 1 1
8 12464 1 1 91 LEU HD23 H -5.989 1.662 -15.392 1.00 . A A . 112 LEU HD23 1 1
8 12465 1 1 91 LEU HG H -7.071 0.515 -13.612 1.00 . A A . 112 LEU HG 1 1
8 12466 1 1 91 LEU N N -6.440 0.913 -11.234 1.00 . A A . 112 LEU N 1 1
8 12467 1 1 91 LEU O O -9.153 3.214 -10.653 1.00 . A A . 112 LEU O 1 1
8 12468 1 1 92 LYS C C -10.499 1.415 -8.503 1.00 . A A . 113 LYS C 1 1
8 12469 1 1 92 LYS CA C -10.489 0.903 -9.949 1.00 . A A . 113 LYS CA 1 1
8 12470 1 1 92 LYS CB C -10.946 -0.552 -10.022 1.00 . A A . 113 LYS CB 1 1
8 12471 1 1 92 LYS CD C -10.471 -2.898 -9.083 1.00 . A A . 113 LYS CD 1 1
8 12472 1 1 92 LYS CE C -11.687 -2.814 -8.161 1.00 . A A . 113 LYS CE 1 1
8 12473 1 1 92 LYS CG C -9.936 -1.492 -9.338 1.00 . A A . 113 LYS CG 1 1
8 12474 1 1 92 LYS H H -8.714 0.120 -10.789 1.00 . A A . 113 LYS H 1 1
8 12475 1 1 92 LYS HA H -11.190 1.521 -10.512 1.00 . A A . 113 LYS HA 1 1
8 12476 1 1 92 LYS HB2 H -11.923 -0.606 -9.539 1.00 . A A . 113 LYS HB2 1 1
8 12477 1 1 92 LYS HB3 H -11.065 -0.841 -11.066 1.00 . A A . 113 LYS HB3 1 1
8 12478 1 1 92 LYS HD2 H -10.739 -3.371 -10.030 1.00 . A A . 113 LYS HD2 1 1
8 12479 1 1 92 LYS HD3 H -9.672 -3.457 -8.600 1.00 . A A . 113 LYS HD3 1 1
8 12480 1 1 92 LYS HE2 H -11.402 -2.168 -7.319 1.00 . A A . 113 LYS HE2 1 1
8 12481 1 1 92 LYS HE3 H -12.493 -2.314 -8.709 1.00 . A A . 113 LYS HE3 1 1
8 12482 1 1 92 LYS HG2 H -9.040 -1.572 -9.957 1.00 . A A . 113 LYS HG2 1 1
8 12483 1 1 92 LYS HG3 H -9.634 -1.080 -8.376 1.00 . A A . 113 LYS HG3 1 1
8 12484 1 1 92 LYS HZ1 H -11.396 -4.623 -7.181 1.00 . A A . 113 LYS HZ1 1 1
8 12485 1 1 92 LYS HZ2 H -12.415 -4.739 -8.455 1.00 . A A . 113 LYS HZ2 1 1
8 12486 1 1 92 LYS HZ3 H -12.922 -4.058 -7.067 1.00 . A A . 113 LYS HZ3 1 1
8 12487 1 1 92 LYS N N -9.172 0.990 -10.571 1.00 . A A . 113 LYS N 1 1
8 12488 1 1 92 LYS NZ N -12.130 -4.150 -7.688 1.00 . A A . 113 LYS NZ 1 1
8 12489 1 1 92 LYS O O -11.549 1.775 -7.990 1.00 . A A . 113 LYS O 1 1
8 12490 1 1 93 ASN C C -8.049 2.936 -6.368 1.00 . A A . 114 ASN C 1 1
8 12491 1 1 93 ASN CA C -9.160 1.869 -6.452 1.00 . A A . 114 ASN CA 1 1
8 12492 1 1 93 ASN CB C -8.843 0.677 -5.536 1.00 . A A . 114 ASN CB 1 1
8 12493 1 1 93 ASN CG C -9.921 -0.404 -5.517 1.00 . A A . 114 ASN CG 1 1
8 12494 1 1 93 ASN H H -8.562 1.009 -8.300 1.00 . A A . 114 ASN H 1 1
8 12495 1 1 93 ASN HA H -10.089 2.313 -6.099 1.00 . A A . 114 ASN HA 1 1
8 12496 1 1 93 ASN HB2 H -7.906 0.233 -5.865 1.00 . A A . 114 ASN HB2 1 1
8 12497 1 1 93 ASN HB3 H -8.718 1.059 -4.521 1.00 . A A . 114 ASN HB3 1 1
8 12498 1 1 93 ASN HD21 H -11.384 0.928 -5.132 1.00 . A A . 114 ASN HD21 1 1
8 12499 1 1 93 ASN HD22 H -11.878 -0.749 -5.289 1.00 . A A . 114 ASN HD22 1 1
8 12500 1 1 93 ASN N N -9.349 1.414 -7.825 1.00 . A A . 114 ASN N 1 1
8 12501 1 1 93 ASN ND2 N -11.167 -0.039 -5.294 1.00 . A A . 114 ASN ND2 1 1
8 12502 1 1 93 ASN O O -6.888 2.638 -6.081 1.00 . A A . 114 ASN O 1 1
8 12503 1 1 93 ASN OD1 O -9.660 -1.583 -5.716 1.00 . A A . 114 ASN OD1 1 1
8 12504 1 1 94 ILE C C -7.790 6.232 -5.361 1.00 . A A . 115 ILE C 1 1
8 12505 1 1 94 ILE CA C -7.484 5.340 -6.561 1.00 . A A . 115 ILE CA 1 1
8 12506 1 1 94 ILE CB C -7.458 6.197 -7.843 1.00 . A A . 115 ILE CB 1 1
8 12507 1 1 94 ILE CD1 C -9.857 5.941 -8.823 1.00 . A A . 115 ILE CD1 1 1
8 12508 1 1 94 ILE CG1 C -8.821 6.846 -8.167 1.00 . A A . 115 ILE CG1 1 1
8 12509 1 1 94 ILE CG2 C -6.846 5.403 -9.018 1.00 . A A . 115 ILE CG2 1 1
8 12510 1 1 94 ILE H H -9.369 4.385 -6.837 1.00 . A A . 115 ILE H 1 1
8 12511 1 1 94 ILE HA H -6.472 4.974 -6.432 1.00 . A A . 115 ILE HA 1 1
8 12512 1 1 94 ILE HB H -6.779 7.029 -7.654 1.00 . A A . 115 ILE HB 1 1
8 12513 1 1 94 ILE HD11 H -10.177 5.150 -8.150 1.00 . A A . 115 ILE HD11 1 1
8 12514 1 1 94 ILE HD12 H -10.711 6.549 -9.111 1.00 . A A . 115 ILE HD12 1 1
8 12515 1 1 94 ILE HD13 H -9.443 5.494 -9.720 1.00 . A A . 115 ILE HD13 1 1
8 12516 1 1 94 ILE HG12 H -9.240 7.281 -7.268 1.00 . A A . 115 ILE HG12 1 1
8 12517 1 1 94 ILE HG13 H -8.648 7.673 -8.836 1.00 . A A . 115 ILE HG13 1 1
8 12518 1 1 94 ILE HG21 H -5.819 5.131 -8.780 1.00 . A A . 115 ILE HG21 1 1
8 12519 1 1 94 ILE HG22 H -7.411 4.488 -9.192 1.00 . A A . 115 ILE HG22 1 1
8 12520 1 1 94 ILE HG23 H -6.849 6.011 -9.924 1.00 . A A . 115 ILE HG23 1 1
8 12521 1 1 94 ILE N N -8.396 4.193 -6.643 1.00 . A A . 115 ILE N 1 1
8 12522 1 1 94 ILE O O -8.945 6.366 -4.956 1.00 . A A . 115 ILE O 1 1
8 12523 1 1 95 ASN C C -6.917 9.391 -4.963 1.00 . A A . 116 ASN C 1 1
8 12524 1 1 95 ASN CA C -6.986 8.135 -4.070 1.00 . A A . 116 ASN CA 1 1
8 12525 1 1 95 ASN CB C -5.985 8.255 -2.911 1.00 . A A . 116 ASN CB 1 1
8 12526 1 1 95 ASN CG C -5.629 6.971 -2.157 1.00 . A A . 116 ASN CG 1 1
8 12527 1 1 95 ASN H H -5.850 6.798 -5.259 1.00 . A A . 116 ASN H 1 1
8 12528 1 1 95 ASN HA H -7.979 8.089 -3.627 1.00 . A A . 116 ASN HA 1 1
8 12529 1 1 95 ASN HB2 H -5.057 8.679 -3.288 1.00 . A A . 116 ASN HB2 1 1
8 12530 1 1 95 ASN HB3 H -6.431 8.951 -2.201 1.00 . A A . 116 ASN HB3 1 1
8 12531 1 1 95 ASN HD21 H -7.493 6.158 -2.286 1.00 . A A . 116 ASN HD21 1 1
8 12532 1 1 95 ASN HD22 H -6.300 5.232 -1.407 1.00 . A A . 116 ASN HD22 1 1
8 12533 1 1 95 ASN N N -6.771 6.937 -4.872 1.00 . A A . 116 ASN N 1 1
8 12534 1 1 95 ASN ND2 N -6.560 6.071 -1.899 1.00 . A A . 116 ASN ND2 1 1
8 12535 1 1 95 ASN O O -6.012 9.533 -5.784 1.00 . A A . 116 ASN O 1 1
8 12536 1 1 95 ASN OD1 O -4.483 6.760 -1.782 1.00 . A A . 116 ASN OD1 1 1
8 12537 1 1 96 LEU C C -7.114 12.451 -3.856 1.00 . A A . 117 LEU C 1 1
8 12538 1 1 96 LEU CA C -7.660 11.744 -5.098 1.00 . A A . 117 LEU CA 1 1
8 12539 1 1 96 LEU CB C -8.990 12.393 -5.534 1.00 . A A . 117 LEU CB 1 1
8 12540 1 1 96 LEU CD1 C -11.010 12.420 -7.033 1.00 . A A . 117 LEU CD1 1 1
8 12541 1 1 96 LEU CD2 C -8.787 11.743 -7.993 1.00 . A A . 117 LEU CD2 1 1
8 12542 1 1 96 LEU CG C -9.674 11.721 -6.741 1.00 . A A . 117 LEU CG 1 1
8 12543 1 1 96 LEU H H -8.554 10.111 -4.055 1.00 . A A . 117 LEU H 1 1
8 12544 1 1 96 LEU HA H -6.936 11.850 -5.908 1.00 . A A . 117 LEU HA 1 1
8 12545 1 1 96 LEU HB2 H -9.679 12.375 -4.684 1.00 . A A . 117 LEU HB2 1 1
8 12546 1 1 96 LEU HB3 H -8.789 13.449 -5.759 1.00 . A A . 117 LEU HB3 1 1
8 12547 1 1 96 LEU HD11 H -11.514 11.924 -7.865 1.00 . A A . 117 LEU HD11 1 1
8 12548 1 1 96 LEU HD12 H -10.835 13.467 -7.291 1.00 . A A . 117 LEU HD12 1 1
8 12549 1 1 96 LEU HD13 H -11.648 12.364 -6.149 1.00 . A A . 117 LEU HD13 1 1
8 12550 1 1 96 LEU HD21 H -9.343 11.360 -8.851 1.00 . A A . 117 LEU HD21 1 1
8 12551 1 1 96 LEU HD22 H -7.907 11.115 -7.849 1.00 . A A . 117 LEU HD22 1 1
8 12552 1 1 96 LEU HD23 H -8.466 12.766 -8.181 1.00 . A A . 117 LEU HD23 1 1
8 12553 1 1 96 LEU HG H -9.886 10.680 -6.493 1.00 . A A . 117 LEU HG 1 1
8 12554 1 1 96 LEU N N -7.840 10.329 -4.747 1.00 . A A . 117 LEU N 1 1
8 12555 1 1 96 LEU O O -7.788 12.443 -2.822 1.00 . A A . 117 LEU O 1 1
8 12556 1 1 97 THR C C -4.686 15.073 -3.359 1.00 . A A . 118 THR C 1 1
8 12557 1 1 97 THR CA C -5.256 13.750 -2.855 1.00 . A A . 118 THR CA 1 1
8 12558 1 1 97 THR CB C -4.170 12.870 -2.235 1.00 . A A . 118 THR CB 1 1
8 12559 1 1 97 THR CG2 C -3.526 13.550 -1.024 1.00 . A A . 118 THR CG2 1 1
8 12560 1 1 97 THR H H -5.440 13.018 -4.841 1.00 . A A . 118 THR H 1 1
8 12561 1 1 97 THR HA H -5.986 13.958 -2.079 1.00 . A A . 118 THR HA 1 1
8 12562 1 1 97 THR HB H -3.403 12.649 -2.980 1.00 . A A . 118 THR HB 1 1
8 12563 1 1 97 THR HG1 H -4.049 11.081 -1.471 1.00 . A A . 118 THR HG1 1 1
8 12564 1 1 97 THR HG21 H -4.303 13.913 -0.352 1.00 . A A . 118 THR HG21 1 1
8 12565 1 1 97 THR HG22 H -2.919 14.397 -1.349 1.00 . A A . 118 THR HG22 1 1
8 12566 1 1 97 THR HG23 H -2.881 12.845 -0.500 1.00 . A A . 118 THR HG23 1 1
8 12567 1 1 97 THR N N -5.931 13.064 -3.959 1.00 . A A . 118 THR N 1 1
8 12568 1 1 97 THR O O -3.998 15.106 -4.375 1.00 . A A . 118 THR O 1 1
8 12569 1 1 97 THR OG1 O -4.761 11.671 -1.791 1.00 . A A . 118 THR OG1 1 1
8 12570 1 1 98 VAL C C -4.148 18.300 -1.761 1.00 . A A . 119 VAL C 1 1
8 12571 1 1 98 VAL CA C -4.671 17.541 -2.989 1.00 . A A . 119 VAL CA 1 1
8 12572 1 1 98 VAL CB C -5.901 18.260 -3.592 1.00 . A A . 119 VAL CB 1 1
8 12573 1 1 98 VAL CG1 C -6.634 17.439 -4.663 1.00 . A A . 119 VAL CG1 1 1
8 12574 1 1 98 VAL CG2 C -6.932 18.719 -2.544 1.00 . A A . 119 VAL CG2 1 1
8 12575 1 1 98 VAL H H -5.580 16.011 -1.824 1.00 . A A . 119 VAL H 1 1
8 12576 1 1 98 VAL HA H -3.881 17.540 -3.745 1.00 . A A . 119 VAL HA 1 1
8 12577 1 1 98 VAL HB H -5.518 19.155 -4.077 1.00 . A A . 119 VAL HB 1 1
8 12578 1 1 98 VAL HG11 H -5.924 17.077 -5.409 1.00 . A A . 119 VAL HG11 1 1
8 12579 1 1 98 VAL HG12 H -7.133 16.592 -4.188 1.00 . A A . 119 VAL HG12 1 1
8 12580 1 1 98 VAL HG13 H -7.376 18.061 -5.158 1.00 . A A . 119 VAL HG13 1 1
8 12581 1 1 98 VAL HG21 H -7.368 17.847 -2.061 1.00 . A A . 119 VAL HG21 1 1
8 12582 1 1 98 VAL HG22 H -6.484 19.371 -1.794 1.00 . A A . 119 VAL HG22 1 1
8 12583 1 1 98 VAL HG23 H -7.704 19.298 -3.049 1.00 . A A . 119 VAL HG23 1 1
8 12584 1 1 98 VAL N N -4.992 16.150 -2.643 1.00 . A A . 119 VAL N 1 1
8 12585 1 1 98 VAL O O -4.359 17.868 -0.625 1.00 . A A . 119 VAL O 1 1
8 12586 1 1 99 ALA C C -2.748 21.788 -1.367 1.00 . A A . 120 ALA C 1 1
8 12587 1 1 99 ALA CA C -2.876 20.295 -0.950 1.00 . A A . 120 ALA CA 1 1
8 12588 1 1 99 ALA CB C -1.553 19.596 -0.592 1.00 . A A . 120 ALA CB 1 1
8 12589 1 1 99 ALA H H -3.440 19.783 -2.932 1.00 . A A . 120 ALA H 1 1
8 12590 1 1 99 ALA HA H -3.504 20.293 -0.061 1.00 . A A . 120 ALA HA 1 1
8 12591 1 1 99 ALA HB1 H -1.060 20.087 0.241 1.00 . A A . 120 ALA HB1 1 1
8 12592 1 1 99 ALA HB2 H -1.769 18.577 -0.268 1.00 . A A . 120 ALA HB2 1 1
8 12593 1 1 99 ALA HB3 H -0.890 19.569 -1.458 1.00 . A A . 120 ALA HB3 1 1
8 12594 1 1 99 ALA N N -3.530 19.467 -1.975 1.00 . A A . 120 ALA N 1 1
8 12595 1 1 99 ALA O O -3.062 22.104 -2.523 1.00 . A A . 120 ALA O 1 1
8 12596 1 1 100 PRO C C -1.988 24.809 -1.879 1.00 . A A . 121 PRO C 1 1
8 12597 1 1 100 PRO CA C -2.569 24.158 -0.623 1.00 . A A . 121 PRO CA 1 1
8 12598 1 1 100 PRO CB C -1.957 24.815 0.621 1.00 . A A . 121 PRO CB 1 1
8 12599 1 1 100 PRO CD C -1.906 22.469 0.911 1.00 . A A . 121 PRO CD 1 1
8 12600 1 1 100 PRO CG C -2.154 23.754 1.692 1.00 . A A . 121 PRO CG 1 1
8 12601 1 1 100 PRO HA H -3.646 24.318 -0.610 1.00 . A A . 121 PRO HA 1 1
8 12602 1 1 100 PRO HB2 H -0.886 24.975 0.476 1.00 . A A . 121 PRO HB2 1 1
8 12603 1 1 100 PRO HB3 H -2.450 25.749 0.883 1.00 . A A . 121 PRO HB3 1 1
8 12604 1 1 100 PRO HD2 H -0.835 22.256 0.908 1.00 . A A . 121 PRO HD2 1 1
8 12605 1 1 100 PRO HD3 H -2.449 21.649 1.376 1.00 . A A . 121 PRO HD3 1 1
8 12606 1 1 100 PRO HG2 H -1.451 23.876 2.518 1.00 . A A . 121 PRO HG2 1 1
8 12607 1 1 100 PRO HG3 H -3.182 23.776 2.047 1.00 . A A . 121 PRO HG3 1 1
8 12608 1 1 100 PRO N N -2.349 22.715 -0.459 1.00 . A A . 121 PRO N 1 1
8 12609 1 1 100 PRO O O -2.530 25.816 -2.329 1.00 . A A . 121 PRO O 1 1
8 12610 1 1 101 GLU C C 0.684 23.825 -4.278 1.00 . A A . 122 GLU C 1 1
8 12611 1 1 101 GLU CA C -0.108 24.888 -3.505 1.00 . A A . 122 GLU CA 1 1
8 12612 1 1 101 GLU CB C 0.825 25.954 -2.901 1.00 . A A . 122 GLU CB 1 1
8 12613 1 1 101 GLU CD C 0.974 27.434 -4.977 1.00 . A A . 122 GLU CD 1 1
8 12614 1 1 101 GLU CG C 1.753 26.662 -3.899 1.00 . A A . 122 GLU CG 1 1
8 12615 1 1 101 GLU H H -0.516 23.425 -2.027 1.00 . A A . 122 GLU H 1 1
8 12616 1 1 101 GLU HA H -0.786 25.368 -4.210 1.00 . A A . 122 GLU HA 1 1
8 12617 1 1 101 GLU HB2 H 0.215 26.702 -2.396 1.00 . A A . 122 GLU HB2 1 1
8 12618 1 1 101 GLU HB3 H 1.453 25.482 -2.144 1.00 . A A . 122 GLU HB3 1 1
8 12619 1 1 101 GLU HG2 H 2.383 27.360 -3.341 1.00 . A A . 122 GLU HG2 1 1
8 12620 1 1 101 GLU HG3 H 2.424 25.932 -4.369 1.00 . A A . 122 GLU HG3 1 1
8 12621 1 1 101 GLU N N -0.892 24.277 -2.429 1.00 . A A . 122 GLU N 1 1
8 12622 1 1 101 GLU O O 1.179 22.844 -3.705 1.00 . A A . 122 GLU O 1 1
8 12623 1 1 101 GLU OE1 O 0.652 28.627 -4.761 1.00 . A A . 122 GLU OE1 1 1
8 12624 1 1 101 GLU OE2 O 0.678 26.849 -6.046 1.00 . A A . 122 GLU OE2 1 1
9 12625 1 1 1 ALA C C 14.994 0.849 -20.113 1.00 . A A . 22 ALA C 1 1
9 12626 1 1 1 ALA CA C 14.750 1.471 -21.502 1.00 . A A . 22 ALA CA 1 1
9 12627 1 1 1 ALA CB C 14.228 0.417 -22.498 1.00 . A A . 22 ALA CB 1 1
9 12628 1 1 1 ALA H1 H 16.612 2.366 -21.150 1.00 . A A . 22 ALA H1 1 1
9 12629 1 1 1 ALA HA H 13.992 2.250 -21.389 1.00 . A A . 22 ALA HA 1 1
9 12630 1 1 1 ALA HB1 H 15.011 -0.301 -22.736 1.00 . A A . 22 ALA HB1 1 1
9 12631 1 1 1 ALA HB2 H 13.380 -0.118 -22.072 1.00 . A A . 22 ALA HB2 1 1
9 12632 1 1 1 ALA HB3 H 13.883 0.899 -23.414 1.00 . A A . 22 ALA HB3 1 1
9 12633 1 1 1 ALA N N 16.012 2.102 -21.933 1.00 . A A . 22 ALA N 1 1
9 12634 1 1 1 ALA O O 16.129 0.491 -19.786 1.00 . A A . 22 ALA O 1 1
9 12635 1 1 2 ALA C C 12.880 -0.276 -17.254 1.00 . A A . 23 ALA C 1 1
9 12636 1 1 2 ALA CA C 14.099 0.434 -17.865 1.00 . A A . 23 ALA CA 1 1
9 12637 1 1 2 ALA CB C 14.438 1.769 -17.168 1.00 . A A . 23 ALA CB 1 1
9 12638 1 1 2 ALA H H 13.028 0.974 -19.637 1.00 . A A . 23 ALA H 1 1
9 12639 1 1 2 ALA HA H 14.950 -0.233 -17.726 1.00 . A A . 23 ALA HA 1 1
9 12640 1 1 2 ALA HB1 H 15.320 2.222 -17.637 1.00 . A A . 23 ALA HB1 1 1
9 12641 1 1 2 ALA HB2 H 13.604 2.473 -17.234 1.00 . A A . 23 ALA HB2 1 1
9 12642 1 1 2 ALA HB3 H 14.654 1.585 -16.116 1.00 . A A . 23 ALA HB3 1 1
9 12643 1 1 2 ALA N N 13.946 0.720 -19.294 1.00 . A A . 23 ALA N 1 1
9 12644 1 1 2 ALA O O 12.954 -1.460 -16.931 1.00 . A A . 23 ALA O 1 1
9 12645 1 1 3 ARG C C 10.490 -0.350 -15.025 1.00 . A A . 24 ARG C 1 1
9 12646 1 1 3 ARG CA C 10.475 -0.032 -16.541 1.00 . A A . 24 ARG CA 1 1
9 12647 1 1 3 ARG CB C 9.903 -1.213 -17.367 1.00 . A A . 24 ARG CB 1 1
9 12648 1 1 3 ARG CD C 9.276 -2.072 -19.715 1.00 . A A . 24 ARG CD 1 1
9 12649 1 1 3 ARG CG C 9.812 -0.906 -18.872 1.00 . A A . 24 ARG CG 1 1
9 12650 1 1 3 ARG CZ C 6.990 -2.812 -18.945 1.00 . A A . 24 ARG CZ 1 1
9 12651 1 1 3 ARG H H 11.813 1.421 -17.315 1.00 . A A . 24 ARG H 1 1
9 12652 1 1 3 ARG HA H 9.793 0.796 -16.673 1.00 . A A . 24 ARG HA 1 1
9 12653 1 1 3 ARG HB2 H 10.506 -2.109 -17.217 1.00 . A A . 24 ARG HB2 1 1
9 12654 1 1 3 ARG HB3 H 8.895 -1.434 -17.011 1.00 . A A . 24 ARG HB3 1 1
9 12655 1 1 3 ARG HD2 H 9.614 -1.928 -20.748 1.00 . A A . 24 ARG HD2 1 1
9 12656 1 1 3 ARG HD3 H 9.698 -3.012 -19.355 1.00 . A A . 24 ARG HD3 1 1
9 12657 1 1 3 ARG HE H 7.351 -1.579 -20.471 1.00 . A A . 24 ARG HE 1 1
9 12658 1 1 3 ARG HG2 H 9.168 -0.040 -19.031 1.00 . A A . 24 ARG HG2 1 1
9 12659 1 1 3 ARG HG3 H 10.810 -0.668 -19.248 1.00 . A A . 24 ARG HG3 1 1
9 12660 1 1 3 ARG HH11 H 8.428 -3.776 -17.910 1.00 . A A . 24 ARG HH11 1 1
9 12661 1 1 3 ARG HH12 H 6.800 -4.130 -17.420 1.00 . A A . 24 ARG HH12 1 1
9 12662 1 1 3 ARG HH21 H 5.330 -2.047 -19.803 1.00 . A A . 24 ARG HH21 1 1
9 12663 1 1 3 ARG HH22 H 5.045 -3.203 -18.516 1.00 . A A . 24 ARG HH22 1 1
9 12664 1 1 3 ARG N N 11.771 0.448 -17.055 1.00 . A A . 24 ARG N 1 1
9 12665 1 1 3 ARG NE N 7.803 -2.119 -19.737 1.00 . A A . 24 ARG NE 1 1
9 12666 1 1 3 ARG NH1 N 7.440 -3.628 -18.012 1.00 . A A . 24 ARG NH1 1 1
9 12667 1 1 3 ARG NH2 N 5.690 -2.687 -19.090 1.00 . A A . 24 ARG NH2 1 1
9 12668 1 1 3 ARG O O 9.579 -1.013 -14.528 1.00 . A A . 24 ARG O 1 1
9 12669 1 1 4 GLN C C 11.193 0.823 -11.878 1.00 . A A . 25 GLN C 1 1
9 12670 1 1 4 GLN CA C 11.713 -0.246 -12.856 1.00 . A A . 25 GLN CA 1 1
9 12671 1 1 4 GLN CB C 13.202 -0.503 -12.575 1.00 . A A . 25 GLN CB 1 1
9 12672 1 1 4 GLN CD C 13.253 -2.846 -13.599 1.00 . A A . 25 GLN CD 1 1
9 12673 1 1 4 GLN CG C 13.905 -1.464 -13.545 1.00 . A A . 25 GLN CG 1 1
9 12674 1 1 4 GLN H H 12.181 0.704 -14.732 1.00 . A A . 25 GLN H 1 1
9 12675 1 1 4 GLN HA H 11.176 -1.165 -12.634 1.00 . A A . 25 GLN HA 1 1
9 12676 1 1 4 GLN HB2 H 13.733 0.448 -12.599 1.00 . A A . 25 GLN HB2 1 1
9 12677 1 1 4 GLN HB3 H 13.306 -0.893 -11.563 1.00 . A A . 25 GLN HB3 1 1
9 12678 1 1 4 GLN HE21 H 12.689 -2.631 -15.535 1.00 . A A . 25 GLN HE21 1 1
9 12679 1 1 4 GLN HE22 H 12.258 -4.149 -14.752 1.00 . A A . 25 GLN HE22 1 1
9 12680 1 1 4 GLN HG2 H 13.904 -1.022 -14.537 1.00 . A A . 25 GLN HG2 1 1
9 12681 1 1 4 GLN HG3 H 14.944 -1.589 -13.244 1.00 . A A . 25 GLN HG3 1 1
9 12682 1 1 4 GLN N N 11.510 0.099 -14.278 1.00 . A A . 25 GLN N 1 1
9 12683 1 1 4 GLN NE2 N 12.663 -3.229 -14.712 1.00 . A A . 25 GLN NE2 1 1
9 12684 1 1 4 GLN O O 10.983 0.553 -10.693 1.00 . A A . 25 GLN O 1 1
9 12685 1 1 4 GLN OE1 O 13.243 -3.605 -12.636 1.00 . A A . 25 GLN OE1 1 1
9 12686 1 1 5 GLN C C 9.725 4.188 -12.207 1.00 . A A . 26 GLN C 1 1
9 12687 1 1 5 GLN CA C 10.798 3.276 -11.595 1.00 . A A . 26 GLN CA 1 1
9 12688 1 1 5 GLN CB C 12.134 4.017 -11.454 1.00 . A A . 26 GLN CB 1 1
9 12689 1 1 5 GLN CD C 13.201 3.439 -13.719 1.00 . A A . 26 GLN CD 1 1
9 12690 1 1 5 GLN CG C 12.746 4.543 -12.768 1.00 . A A . 26 GLN CG 1 1
9 12691 1 1 5 GLN H H 11.243 2.158 -13.357 1.00 . A A . 26 GLN H 1 1
9 12692 1 1 5 GLN HA H 10.472 3.030 -10.591 1.00 . A A . 26 GLN HA 1 1
9 12693 1 1 5 GLN HB2 H 11.968 4.877 -10.804 1.00 . A A . 26 GLN HB2 1 1
9 12694 1 1 5 GLN HB3 H 12.853 3.366 -10.961 1.00 . A A . 26 GLN HB3 1 1
9 12695 1 1 5 GLN HE21 H 14.882 3.045 -12.664 1.00 . A A . 26 GLN HE21 1 1
9 12696 1 1 5 GLN HE22 H 14.645 2.118 -14.124 1.00 . A A . 26 GLN HE22 1 1
9 12697 1 1 5 GLN HG2 H 12.020 5.181 -13.263 1.00 . A A . 26 GLN HG2 1 1
9 12698 1 1 5 GLN HG3 H 13.605 5.159 -12.525 1.00 . A A . 26 GLN HG3 1 1
9 12699 1 1 5 GLN N N 11.009 2.049 -12.376 1.00 . A A . 26 GLN N 1 1
9 12700 1 1 5 GLN NE2 N 14.345 2.836 -13.490 1.00 . A A . 26 GLN NE2 1 1
9 12701 1 1 5 GLN O O 9.065 4.939 -11.494 1.00 . A A . 26 GLN O 1 1
9 12702 1 1 5 GLN OE1 O 12.483 3.021 -14.621 1.00 . A A . 26 GLN OE1 1 1
9 12703 1 1 6 PHE C C 7.119 4.831 -13.933 1.00 . A A . 27 PHE C 1 1
9 12704 1 1 6 PHE CA C 8.613 4.963 -14.299 1.00 . A A . 27 PHE CA 1 1
9 12705 1 1 6 PHE CB C 8.885 4.706 -15.793 1.00 . A A . 27 PHE CB 1 1
9 12706 1 1 6 PHE CD1 C 6.905 4.337 -17.317 1.00 . A A . 27 PHE CD1 1 1
9 12707 1 1 6 PHE CD2 C 7.864 2.431 -16.146 1.00 . A A . 27 PHE CD2 1 1
9 12708 1 1 6 PHE CE1 C 5.955 3.488 -17.914 1.00 . A A . 27 PHE CE1 1 1
9 12709 1 1 6 PHE CE2 C 6.915 1.582 -16.738 1.00 . A A . 27 PHE CE2 1 1
9 12710 1 1 6 PHE CG C 7.870 3.798 -16.450 1.00 . A A . 27 PHE CG 1 1
9 12711 1 1 6 PHE CZ C 5.965 2.109 -17.631 1.00 . A A . 27 PHE CZ 1 1
9 12712 1 1 6 PHE H H 10.116 3.495 -14.063 1.00 . A A . 27 PHE H 1 1
9 12713 1 1 6 PHE HA H 8.888 5.997 -14.095 1.00 . A A . 27 PHE HA 1 1
9 12714 1 1 6 PHE HB2 H 8.872 5.668 -16.310 1.00 . A A . 27 PHE HB2 1 1
9 12715 1 1 6 PHE HB3 H 9.876 4.267 -15.933 1.00 . A A . 27 PHE HB3 1 1
9 12716 1 1 6 PHE HD1 H 6.897 5.404 -17.511 1.00 . A A . 27 PHE HD1 1 1
9 12717 1 1 6 PHE HD2 H 8.585 2.034 -15.441 1.00 . A A . 27 PHE HD2 1 1
9 12718 1 1 6 PHE HE1 H 5.206 3.892 -18.584 1.00 . A A . 27 PHE HE1 1 1
9 12719 1 1 6 PHE HE2 H 6.915 0.529 -16.504 1.00 . A A . 27 PHE HE2 1 1
9 12720 1 1 6 PHE HZ H 5.240 1.454 -18.097 1.00 . A A . 27 PHE HZ 1 1
9 12721 1 1 6 PHE N N 9.506 4.098 -13.524 1.00 . A A . 27 PHE N 1 1
9 12722 1 1 6 PHE O O 6.294 5.614 -14.399 1.00 . A A . 27 PHE O 1 1
9 12723 1 1 7 VAL C C 4.834 4.906 -11.854 1.00 . A A . 28 VAL C 1 1
9 12724 1 1 7 VAL CA C 5.412 3.660 -12.536 1.00 . A A . 28 VAL CA 1 1
9 12725 1 1 7 VAL CB C 5.351 2.468 -11.557 1.00 . A A . 28 VAL CB 1 1
9 12726 1 1 7 VAL CG1 C 5.429 1.138 -12.322 1.00 . A A . 28 VAL CG1 1 1
9 12727 1 1 7 VAL CG2 C 6.434 2.507 -10.461 1.00 . A A . 28 VAL CG2 1 1
9 12728 1 1 7 VAL H H 7.523 3.291 -12.728 1.00 . A A . 28 VAL H 1 1
9 12729 1 1 7 VAL HA H 4.766 3.425 -13.382 1.00 . A A . 28 VAL HA 1 1
9 12730 1 1 7 VAL HB H 4.386 2.517 -11.056 1.00 . A A . 28 VAL HB 1 1
9 12731 1 1 7 VAL HG11 H 6.389 1.050 -12.842 1.00 . A A . 28 VAL HG11 1 1
9 12732 1 1 7 VAL HG12 H 5.316 0.307 -11.629 1.00 . A A . 28 VAL HG12 1 1
9 12733 1 1 7 VAL HG13 H 4.629 1.093 -13.058 1.00 . A A . 28 VAL HG13 1 1
9 12734 1 1 7 VAL HG21 H 7.426 2.381 -10.893 1.00 . A A . 28 VAL HG21 1 1
9 12735 1 1 7 VAL HG22 H 6.394 3.452 -9.923 1.00 . A A . 28 VAL HG22 1 1
9 12736 1 1 7 VAL HG23 H 6.265 1.691 -9.755 1.00 . A A . 28 VAL HG23 1 1
9 12737 1 1 7 VAL N N 6.770 3.872 -13.070 1.00 . A A . 28 VAL N 1 1
9 12738 1 1 7 VAL O O 3.626 5.117 -11.883 1.00 . A A . 28 VAL O 1 1
9 12739 1 1 8 THR C C 4.635 7.963 -11.879 1.00 . A A . 29 THR C 1 1
9 12740 1 1 8 THR CA C 5.281 7.093 -10.792 1.00 . A A . 29 THR CA 1 1
9 12741 1 1 8 THR CB C 6.461 7.778 -10.094 1.00 . A A . 29 THR CB 1 1
9 12742 1 1 8 THR CG2 C 7.566 8.246 -11.044 1.00 . A A . 29 THR CG2 1 1
9 12743 1 1 8 THR H H 6.664 5.508 -11.255 1.00 . A A . 29 THR H 1 1
9 12744 1 1 8 THR HA H 4.519 6.921 -10.035 1.00 . A A . 29 THR HA 1 1
9 12745 1 1 8 THR HB H 6.885 7.064 -9.389 1.00 . A A . 29 THR HB 1 1
9 12746 1 1 8 THR HG1 H 6.712 9.248 -8.836 1.00 . A A . 29 THR HG1 1 1
9 12747 1 1 8 THR HG21 H 7.923 7.402 -11.640 1.00 . A A . 29 THR HG21 1 1
9 12748 1 1 8 THR HG22 H 8.410 8.623 -10.467 1.00 . A A . 29 THR HG22 1 1
9 12749 1 1 8 THR HG23 H 7.199 9.034 -11.703 1.00 . A A . 29 THR HG23 1 1
9 12750 1 1 8 THR N N 5.689 5.778 -11.305 1.00 . A A . 29 THR N 1 1
9 12751 1 1 8 THR O O 3.646 8.643 -11.622 1.00 . A A . 29 THR O 1 1
9 12752 1 1 8 THR OG1 O 5.982 8.885 -9.371 1.00 . A A . 29 THR OG1 1 1
9 12753 1 1 9 SER C C 3.249 7.872 -14.812 1.00 . A A . 30 SER C 1 1
9 12754 1 1 9 SER CA C 4.509 8.566 -14.274 1.00 . A A . 30 SER CA 1 1
9 12755 1 1 9 SER CB C 5.544 8.735 -15.396 1.00 . A A . 30 SER CB 1 1
9 12756 1 1 9 SER H H 5.912 7.284 -13.304 1.00 . A A . 30 SER H 1 1
9 12757 1 1 9 SER HA H 4.185 9.545 -13.938 1.00 . A A . 30 SER HA 1 1
9 12758 1 1 9 SER HB2 H 5.852 7.751 -15.758 1.00 . A A . 30 SER HB2 1 1
9 12759 1 1 9 SER HB3 H 5.090 9.285 -16.218 1.00 . A A . 30 SER HB3 1 1
9 12760 1 1 9 SER HG H 7.307 9.573 -15.681 1.00 . A A . 30 SER HG 1 1
9 12761 1 1 9 SER N N 5.103 7.870 -13.122 1.00 . A A . 30 SER N 1 1
9 12762 1 1 9 SER O O 2.347 8.557 -15.292 1.00 . A A . 30 SER O 1 1
9 12763 1 1 9 SER OG O 6.691 9.434 -14.933 1.00 . A A . 30 SER OG 1 1
9 12764 1 1 10 GLU C C 0.821 6.299 -13.800 1.00 . A A . 31 GLU C 1 1
9 12765 1 1 10 GLU CA C 1.852 5.851 -14.849 1.00 . A A . 31 GLU CA 1 1
9 12766 1 1 10 GLU CB C 2.017 4.322 -14.787 1.00 . A A . 31 GLU CB 1 1
9 12767 1 1 10 GLU CD C 1.862 3.448 -17.163 1.00 . A A . 31 GLU CD 1 1
9 12768 1 1 10 GLU CG C 2.791 3.765 -15.985 1.00 . A A . 31 GLU CG 1 1
9 12769 1 1 10 GLU H H 3.928 6.028 -14.293 1.00 . A A . 31 GLU H 1 1
9 12770 1 1 10 GLU HA H 1.468 6.121 -15.829 1.00 . A A . 31 GLU HA 1 1
9 12771 1 1 10 GLU HB2 H 2.538 4.050 -13.875 1.00 . A A . 31 GLU HB2 1 1
9 12772 1 1 10 GLU HB3 H 1.034 3.856 -14.757 1.00 . A A . 31 GLU HB3 1 1
9 12773 1 1 10 GLU HG2 H 3.559 4.475 -16.292 1.00 . A A . 31 GLU HG2 1 1
9 12774 1 1 10 GLU HG3 H 3.294 2.848 -15.677 1.00 . A A . 31 GLU HG3 1 1
9 12775 1 1 10 GLU N N 3.128 6.546 -14.650 1.00 . A A . 31 GLU N 1 1
9 12776 1 1 10 GLU O O -0.326 6.523 -14.159 1.00 . A A . 31 GLU O 1 1
9 12777 1 1 10 GLU OE1 O 1.497 2.265 -17.356 1.00 . A A . 31 GLU OE1 1 1
9 12778 1 1 10 GLU OE2 O 1.524 4.372 -17.934 1.00 . A A . 31 GLU OE2 1 1
9 12779 1 1 11 VAL C C -0.176 8.484 -11.847 1.00 . A A . 32 VAL C 1 1
9 12780 1 1 11 VAL CA C 0.283 7.059 -11.503 1.00 . A A . 32 VAL CA 1 1
9 12781 1 1 11 VAL CB C 0.921 6.977 -10.092 1.00 . A A . 32 VAL CB 1 1
9 12782 1 1 11 VAL CG1 C 0.132 7.732 -9.002 1.00 . A A . 32 VAL CG1 1 1
9 12783 1 1 11 VAL CG2 C 1.034 5.509 -9.650 1.00 . A A . 32 VAL CG2 1 1
9 12784 1 1 11 VAL H H 2.194 6.399 -12.297 1.00 . A A . 32 VAL H 1 1
9 12785 1 1 11 VAL HA H -0.604 6.424 -11.494 1.00 . A A . 32 VAL HA 1 1
9 12786 1 1 11 VAL HB H 1.924 7.397 -10.131 1.00 . A A . 32 VAL HB 1 1
9 12787 1 1 11 VAL HG11 H -0.901 7.380 -8.963 1.00 . A A . 32 VAL HG11 1 1
9 12788 1 1 11 VAL HG12 H 0.603 7.572 -8.030 1.00 . A A . 32 VAL HG12 1 1
9 12789 1 1 11 VAL HG13 H 0.144 8.801 -9.198 1.00 . A A . 32 VAL HG13 1 1
9 12790 1 1 11 VAL HG21 H 0.039 5.071 -9.543 1.00 . A A . 32 VAL HG21 1 1
9 12791 1 1 11 VAL HG22 H 1.592 4.926 -10.381 1.00 . A A . 32 VAL HG22 1 1
9 12792 1 1 11 VAL HG23 H 1.559 5.460 -8.697 1.00 . A A . 32 VAL HG23 1 1
9 12793 1 1 11 VAL N N 1.210 6.536 -12.537 1.00 . A A . 32 VAL N 1 1
9 12794 1 1 11 VAL O O -1.305 8.878 -11.539 1.00 . A A . 32 VAL O 1 1
9 12795 1 1 12 GLY C C -0.641 10.476 -14.327 1.00 . A A . 33 GLY C 1 1
9 12796 1 1 12 GLY CA C 0.365 10.524 -13.172 1.00 . A A . 33 GLY CA 1 1
9 12797 1 1 12 GLY H H 1.544 8.788 -12.824 1.00 . A A . 33 GLY H 1 1
9 12798 1 1 12 GLY HA2 H -0.063 11.171 -12.405 1.00 . A A . 33 GLY HA2 1 1
9 12799 1 1 12 GLY HA3 H 1.290 10.957 -13.549 1.00 . A A . 33 GLY HA3 1 1
9 12800 1 1 12 GLY N N 0.664 9.214 -12.587 1.00 . A A . 33 GLY N 1 1
9 12801 1 1 12 GLY O O -1.130 11.535 -14.721 1.00 . A A . 33 GLY O 1 1
9 12802 1 1 13 ARG C C -3.268 8.374 -15.141 1.00 . A A . 34 ARG C 1 1
9 12803 1 1 13 ARG CA C -2.073 9.064 -15.802 1.00 . A A . 34 ARG CA 1 1
9 12804 1 1 13 ARG CB C -1.581 8.204 -16.968 1.00 . A A . 34 ARG CB 1 1
9 12805 1 1 13 ARG CD C -0.029 8.073 -18.967 1.00 . A A . 34 ARG CD 1 1
9 12806 1 1 13 ARG CG C -0.478 8.908 -17.766 1.00 . A A . 34 ARG CG 1 1
9 12807 1 1 13 ARG CZ C 2.378 7.427 -18.744 1.00 . A A . 34 ARG CZ 1 1
9 12808 1 1 13 ARG H H -0.443 8.465 -14.571 1.00 . A A . 34 ARG H 1 1
9 12809 1 1 13 ARG HA H -2.421 10.018 -16.206 1.00 . A A . 34 ARG HA 1 1
9 12810 1 1 13 ARG HB2 H -1.214 7.246 -16.597 1.00 . A A . 34 ARG HB2 1 1
9 12811 1 1 13 ARG HB3 H -2.437 8.016 -17.623 1.00 . A A . 34 ARG HB3 1 1
9 12812 1 1 13 ARG HD2 H -0.873 7.500 -19.339 1.00 . A A . 34 ARG HD2 1 1
9 12813 1 1 13 ARG HD3 H 0.272 8.754 -19.766 1.00 . A A . 34 ARG HD3 1 1
9 12814 1 1 13 ARG HE H 0.855 6.204 -18.391 1.00 . A A . 34 ARG HE 1 1
9 12815 1 1 13 ARG HG2 H -0.874 9.855 -18.128 1.00 . A A . 34 ARG HG2 1 1
9 12816 1 1 13 ARG HG3 H 0.373 9.110 -17.116 1.00 . A A . 34 ARG HG3 1 1
9 12817 1 1 13 ARG HH11 H 2.266 9.408 -19.139 1.00 . A A . 34 ARG HH11 1 1
9 12818 1 1 13 ARG HH12 H 3.870 8.717 -19.130 1.00 . A A . 34 ARG HH12 1 1
9 12819 1 1 13 ARG HH21 H 2.831 5.532 -18.334 1.00 . A A . 34 ARG HH21 1 1
9 12820 1 1 13 ARG HH22 H 4.211 6.596 -18.678 1.00 . A A . 34 ARG HH22 1 1
9 12821 1 1 13 ARG N N -0.975 9.286 -14.852 1.00 . A A . 34 ARG N 1 1
9 12822 1 1 13 ARG NE N 1.084 7.165 -18.642 1.00 . A A . 34 ARG NE 1 1
9 12823 1 1 13 ARG NH1 N 2.869 8.613 -19.032 1.00 . A A . 34 ARG NH1 1 1
9 12824 1 1 13 ARG NH2 N 3.222 6.448 -18.548 1.00 . A A . 34 ARG NH2 1 1
9 12825 1 1 13 ARG O O -4.372 8.899 -15.143 1.00 . A A . 34 ARG O 1 1
9 12826 1 1 14 TYR C C -5.045 6.957 -13.042 1.00 . A A . 35 TYR C 1 1
9 12827 1 1 14 TYR CA C -4.022 6.289 -13.957 1.00 . A A . 35 TYR CA 1 1
9 12828 1 1 14 TYR CB C -3.266 5.207 -13.171 1.00 . A A . 35 TYR CB 1 1
9 12829 1 1 14 TYR CD1 C -2.096 4.142 -15.170 1.00 . A A . 35 TYR CD1 1 1
9 12830 1 1 14 TYR CD2 C -3.249 2.726 -13.557 1.00 . A A . 35 TYR CD2 1 1
9 12831 1 1 14 TYR CE1 C -1.741 3.009 -15.919 1.00 . A A . 35 TYR CE1 1 1
9 12832 1 1 14 TYR CE2 C -2.954 1.598 -14.328 1.00 . A A . 35 TYR CE2 1 1
9 12833 1 1 14 TYR CG C -2.850 4.005 -13.986 1.00 . A A . 35 TYR CG 1 1
9 12834 1 1 14 TYR CZ C -2.170 1.729 -15.502 1.00 . A A . 35 TYR CZ 1 1
9 12835 1 1 14 TYR H H -2.071 6.912 -14.545 1.00 . A A . 35 TYR H 1 1
9 12836 1 1 14 TYR HA H -4.588 5.818 -14.767 1.00 . A A . 35 TYR HA 1 1
9 12837 1 1 14 TYR HB2 H -2.394 5.633 -12.680 1.00 . A A . 35 TYR HB2 1 1
9 12838 1 1 14 TYR HB3 H -3.920 4.857 -12.374 1.00 . A A . 35 TYR HB3 1 1
9 12839 1 1 14 TYR HD1 H -1.773 5.113 -15.502 1.00 . A A . 35 TYR HD1 1 1
9 12840 1 1 14 TYR HD2 H -3.806 2.614 -12.636 1.00 . A A . 35 TYR HD2 1 1
9 12841 1 1 14 TYR HE1 H -1.147 3.120 -16.813 1.00 . A A . 35 TYR HE1 1 1
9 12842 1 1 14 TYR HE2 H -3.334 0.641 -14.011 1.00 . A A . 35 TYR HE2 1 1
9 12843 1 1 14 TYR HH H -1.231 0.833 -16.966 1.00 . A A . 35 TYR HH 1 1
9 12844 1 1 14 TYR N N -3.035 7.215 -14.529 1.00 . A A . 35 TYR N 1 1
9 12845 1 1 14 TYR O O -6.232 6.704 -13.177 1.00 . A A . 35 TYR O 1 1
9 12846 1 1 14 TYR OH O -1.822 0.631 -16.221 1.00 . A A . 35 TYR OH 1 1
9 12847 1 1 15 GLY C C -5.885 9.972 -11.892 1.00 . A A . 36 GLY C 1 1
9 12848 1 1 15 GLY CA C -5.433 8.651 -11.255 1.00 . A A . 36 GLY CA 1 1
9 12849 1 1 15 GLY H H -3.601 7.890 -12.062 1.00 . A A . 36 GLY H 1 1
9 12850 1 1 15 GLY HA2 H -6.324 8.098 -10.971 1.00 . A A . 36 GLY HA2 1 1
9 12851 1 1 15 GLY HA3 H -4.862 8.882 -10.365 1.00 . A A . 36 GLY HA3 1 1
9 12852 1 1 15 GLY N N -4.598 7.824 -12.137 1.00 . A A . 36 GLY N 1 1
9 12853 1 1 15 GLY O O -6.850 10.571 -11.426 1.00 . A A . 36 GLY O 1 1
9 12854 1 1 16 ALA C C -6.833 11.504 -14.499 1.00 . A A . 37 ALA C 1 1
9 12855 1 1 16 ALA CA C -5.556 11.654 -13.659 1.00 . A A . 37 ALA CA 1 1
9 12856 1 1 16 ALA CB C -4.365 12.136 -14.490 1.00 . A A . 37 ALA CB 1 1
9 12857 1 1 16 ALA H H -4.510 9.844 -13.390 1.00 . A A . 37 ALA H 1 1
9 12858 1 1 16 ALA HA H -5.731 12.408 -12.901 1.00 . A A . 37 ALA HA 1 1
9 12859 1 1 16 ALA HB1 H -4.590 13.109 -14.923 1.00 . A A . 37 ALA HB1 1 1
9 12860 1 1 16 ALA HB2 H -3.489 12.233 -13.847 1.00 . A A . 37 ALA HB2 1 1
9 12861 1 1 16 ALA HB3 H -4.146 11.438 -15.293 1.00 . A A . 37 ALA HB3 1 1
9 12862 1 1 16 ALA N N -5.219 10.423 -12.961 1.00 . A A . 37 ALA N 1 1
9 12863 1 1 16 ALA O O -7.627 12.439 -14.574 1.00 . A A . 37 ALA O 1 1
9 12864 1 1 17 ILE C C -9.606 10.243 -15.021 1.00 . A A . 38 ILE C 1 1
9 12865 1 1 17 ILE CA C -8.325 10.051 -15.841 1.00 . A A . 38 ILE CA 1 1
9 12866 1 1 17 ILE CB C -8.273 8.631 -16.464 1.00 . A A . 38 ILE CB 1 1
9 12867 1 1 17 ILE CD1 C -8.271 6.105 -15.820 1.00 . A A . 38 ILE CD1 1 1
9 12868 1 1 17 ILE CG1 C -8.538 7.549 -15.395 1.00 . A A . 38 ILE CG1 1 1
9 12869 1 1 17 ILE CG2 C -6.930 8.404 -17.197 1.00 . A A . 38 ILE CG2 1 1
9 12870 1 1 17 ILE H H -6.432 9.573 -14.937 1.00 . A A . 38 ILE H 1 1
9 12871 1 1 17 ILE HA H -8.369 10.800 -16.633 1.00 . A A . 38 ILE HA 1 1
9 12872 1 1 17 ILE HB H -9.068 8.574 -17.206 1.00 . A A . 38 ILE HB 1 1
9 12873 1 1 17 ILE HD11 H -7.228 5.972 -16.108 1.00 . A A . 38 ILE HD11 1 1
9 12874 1 1 17 ILE HD12 H -8.474 5.446 -14.982 1.00 . A A . 38 ILE HD12 1 1
9 12875 1 1 17 ILE HD13 H -8.937 5.845 -16.637 1.00 . A A . 38 ILE HD13 1 1
9 12876 1 1 17 ILE HG12 H -7.936 7.768 -14.517 1.00 . A A . 38 ILE HG12 1 1
9 12877 1 1 17 ILE HG13 H -9.585 7.602 -15.087 1.00 . A A . 38 ILE HG13 1 1
9 12878 1 1 17 ILE HG21 H -6.620 9.304 -17.723 1.00 . A A . 38 ILE HG21 1 1
9 12879 1 1 17 ILE HG22 H -6.153 8.102 -16.493 1.00 . A A . 38 ILE HG22 1 1
9 12880 1 1 17 ILE HG23 H -7.039 7.602 -17.926 1.00 . A A . 38 ILE HG23 1 1
9 12881 1 1 17 ILE N N -7.108 10.318 -15.051 1.00 . A A . 38 ILE N 1 1
9 12882 1 1 17 ILE O O -10.655 10.588 -15.565 1.00 . A A . 38 ILE O 1 1
9 12883 1 1 18 TYR C C -10.595 11.796 -12.384 1.00 . A A . 39 TYR C 1 1
9 12884 1 1 18 TYR CA C -10.555 10.304 -12.738 1.00 . A A . 39 TYR CA 1 1
9 12885 1 1 18 TYR CB C -10.352 9.410 -11.499 1.00 . A A . 39 TYR CB 1 1
9 12886 1 1 18 TYR CD1 C -11.500 7.229 -12.002 1.00 . A A . 39 TYR CD1 1 1
9 12887 1 1 18 TYR CD2 C -9.076 7.247 -12.006 1.00 . A A . 39 TYR CD2 1 1
9 12888 1 1 18 TYR CE1 C -11.480 5.910 -12.479 1.00 . A A . 39 TYR CE1 1 1
9 12889 1 1 18 TYR CE2 C -9.039 5.895 -12.426 1.00 . A A . 39 TYR CE2 1 1
9 12890 1 1 18 TYR CG C -10.299 7.923 -11.822 1.00 . A A . 39 TYR CG 1 1
9 12891 1 1 18 TYR CZ C -10.259 5.244 -12.706 1.00 . A A . 39 TYR CZ 1 1
9 12892 1 1 18 TYR H H -8.586 9.768 -13.365 1.00 . A A . 39 TYR H 1 1
9 12893 1 1 18 TYR HA H -11.507 10.045 -13.193 1.00 . A A . 39 TYR HA 1 1
9 12894 1 1 18 TYR HB2 H -9.446 9.702 -10.974 1.00 . A A . 39 TYR HB2 1 1
9 12895 1 1 18 TYR HB3 H -11.183 9.585 -10.806 1.00 . A A . 39 TYR HB3 1 1
9 12896 1 1 18 TYR HD1 H -12.437 7.722 -11.798 1.00 . A A . 39 TYR HD1 1 1
9 12897 1 1 18 TYR HD2 H -8.161 7.786 -11.853 1.00 . A A . 39 TYR HD2 1 1
9 12898 1 1 18 TYR HE1 H -12.402 5.391 -12.669 1.00 . A A . 39 TYR HE1 1 1
9 12899 1 1 18 TYR HE2 H -8.093 5.349 -12.557 1.00 . A A . 39 TYR HE2 1 1
9 12900 1 1 18 TYR HH H -11.173 3.654 -13.349 1.00 . A A . 39 TYR HH 1 1
9 12901 1 1 18 TYR N N -9.492 10.056 -13.706 1.00 . A A . 39 TYR N 1 1
9 12902 1 1 18 TYR O O -11.596 12.467 -12.631 1.00 . A A . 39 TYR O 1 1
9 12903 1 1 18 TYR OH O -10.278 3.982 -13.207 1.00 . A A . 39 TYR OH 1 1
9 12904 1 1 19 THR C C -9.789 14.767 -12.356 1.00 . A A . 40 THR C 1 1
9 12905 1 1 19 THR CA C -9.428 13.713 -11.307 1.00 . A A . 40 THR CA 1 1
9 12906 1 1 19 THR CB C -8.054 13.946 -10.657 1.00 . A A . 40 THR CB 1 1
9 12907 1 1 19 THR CG2 C -6.981 14.385 -11.655 1.00 . A A . 40 THR CG2 1 1
9 12908 1 1 19 THR H H -8.661 11.766 -11.801 1.00 . A A . 40 THR H 1 1
9 12909 1 1 19 THR HA H -10.169 13.793 -10.507 1.00 . A A . 40 THR HA 1 1
9 12910 1 1 19 THR HB H -7.726 13.017 -10.187 1.00 . A A . 40 THR HB 1 1
9 12911 1 1 19 THR HG1 H -7.321 15.086 -9.240 1.00 . A A . 40 THR HG1 1 1
9 12912 1 1 19 THR HG21 H -5.995 14.173 -11.249 1.00 . A A . 40 THR HG21 1 1
9 12913 1 1 19 THR HG22 H -7.080 15.451 -11.874 1.00 . A A . 40 THR HG22 1 1
9 12914 1 1 19 THR HG23 H -7.105 13.826 -12.574 1.00 . A A . 40 THR HG23 1 1
9 12915 1 1 19 THR N N -9.490 12.344 -11.855 1.00 . A A . 40 THR N 1 1
9 12916 1 1 19 THR O O -10.472 15.738 -12.041 1.00 . A A . 40 THR O 1 1
9 12917 1 1 19 THR OG1 O -8.193 14.938 -9.665 1.00 . A A . 40 THR OG1 1 1
9 12918 1 1 20 GLN C C -11.191 15.395 -15.091 1.00 . A A . 41 GLN C 1 1
9 12919 1 1 20 GLN CA C -9.708 15.441 -14.733 1.00 . A A . 41 GLN CA 1 1
9 12920 1 1 20 GLN CB C -8.831 15.066 -15.941 1.00 . A A . 41 GLN CB 1 1
9 12921 1 1 20 GLN CD C -7.078 16.907 -15.492 1.00 . A A . 41 GLN CD 1 1
9 12922 1 1 20 GLN CG C -7.346 15.421 -15.744 1.00 . A A . 41 GLN CG 1 1
9 12923 1 1 20 GLN H H -8.893 13.691 -13.829 1.00 . A A . 41 GLN H 1 1
9 12924 1 1 20 GLN HA H -9.489 16.469 -14.439 1.00 . A A . 41 GLN HA 1 1
9 12925 1 1 20 GLN HB2 H -8.922 13.987 -16.120 1.00 . A A . 41 GLN HB2 1 1
9 12926 1 1 20 GLN HB3 H -9.207 15.583 -16.826 1.00 . A A . 41 GLN HB3 1 1
9 12927 1 1 20 GLN HE21 H -5.324 16.541 -14.535 1.00 . A A . 41 GLN HE21 1 1
9 12928 1 1 20 GLN HE22 H -5.809 18.215 -14.672 1.00 . A A . 41 GLN HE22 1 1
9 12929 1 1 20 GLN HG2 H -6.954 14.856 -14.895 1.00 . A A . 41 GLN HG2 1 1
9 12930 1 1 20 GLN HG3 H -6.790 15.116 -16.632 1.00 . A A . 41 GLN HG3 1 1
9 12931 1 1 20 GLN N N -9.413 14.541 -13.620 1.00 . A A . 41 GLN N 1 1
9 12932 1 1 20 GLN NE2 N -5.979 17.242 -14.850 1.00 . A A . 41 GLN NE2 1 1
9 12933 1 1 20 GLN O O -11.800 16.445 -15.284 1.00 . A A . 41 GLN O 1 1
9 12934 1 1 20 GLN OE1 O -7.850 17.793 -15.842 1.00 . A A . 41 GLN OE1 1 1
9 12935 1 1 21 LEU C C -14.110 14.658 -14.269 1.00 . A A . 42 LEU C 1 1
9 12936 1 1 21 LEU CA C -13.245 14.078 -15.396 1.00 . A A . 42 LEU CA 1 1
9 12937 1 1 21 LEU CB C -13.580 12.606 -15.648 1.00 . A A . 42 LEU CB 1 1
9 12938 1 1 21 LEU CD1 C -15.223 13.047 -17.579 1.00 . A A . 42 LEU CD1 1 1
9 12939 1 1 21 LEU CD2 C -15.277 10.882 -16.344 1.00 . A A . 42 LEU CD2 1 1
9 12940 1 1 21 LEU CG C -15.001 12.377 -16.211 1.00 . A A . 42 LEU CG 1 1
9 12941 1 1 21 LEU H H -11.269 13.377 -14.883 1.00 . A A . 42 LEU H 1 1
9 12942 1 1 21 LEU HA H -13.447 14.651 -16.297 1.00 . A A . 42 LEU HA 1 1
9 12943 1 1 21 LEU HB2 H -12.853 12.184 -16.341 1.00 . A A . 42 LEU HB2 1 1
9 12944 1 1 21 LEU HB3 H -13.485 12.114 -14.689 1.00 . A A . 42 LEU HB3 1 1
9 12945 1 1 21 LEU HD11 H -16.198 12.773 -17.978 1.00 . A A . 42 LEU HD11 1 1
9 12946 1 1 21 LEU HD12 H -14.459 12.728 -18.292 1.00 . A A . 42 LEU HD12 1 1
9 12947 1 1 21 LEU HD13 H -15.191 14.128 -17.488 1.00 . A A . 42 LEU HD13 1 1
9 12948 1 1 21 LEU HD21 H -14.510 10.428 -16.973 1.00 . A A . 42 LEU HD21 1 1
9 12949 1 1 21 LEU HD22 H -16.257 10.724 -16.785 1.00 . A A . 42 LEU HD22 1 1
9 12950 1 1 21 LEU HD23 H -15.271 10.414 -15.364 1.00 . A A . 42 LEU HD23 1 1
9 12951 1 1 21 LEU HG H -15.729 12.781 -15.513 1.00 . A A . 42 LEU HG 1 1
9 12952 1 1 21 LEU N N -11.807 14.208 -15.111 1.00 . A A . 42 LEU N 1 1
9 12953 1 1 21 LEU O O -15.234 15.093 -14.500 1.00 . A A . 42 LEU O 1 1
9 12954 1 1 22 ILE C C -14.119 16.830 -11.971 1.00 . A A . 43 ILE C 1 1
9 12955 1 1 22 ILE CA C -14.242 15.318 -11.892 1.00 . A A . 43 ILE CA 1 1
9 12956 1 1 22 ILE CB C -13.659 14.734 -10.587 1.00 . A A . 43 ILE CB 1 1
9 12957 1 1 22 ILE CD1 C -14.316 12.291 -11.128 1.00 . A A . 43 ILE CD1 1 1
9 12958 1 1 22 ILE CG1 C -14.448 13.481 -10.187 1.00 . A A . 43 ILE CG1 1 1
9 12959 1 1 22 ILE CG2 C -13.786 15.698 -9.396 1.00 . A A . 43 ILE CG2 1 1
9 12960 1 1 22 ILE H H -12.714 14.212 -12.892 1.00 . A A . 43 ILE H 1 1
9 12961 1 1 22 ILE HA H -15.310 15.107 -11.921 1.00 . A A . 43 ILE HA 1 1
9 12962 1 1 22 ILE HB H -12.605 14.481 -10.712 1.00 . A A . 43 ILE HB 1 1
9 12963 1 1 22 ILE HD11 H -13.306 11.882 -11.062 1.00 . A A . 43 ILE HD11 1 1
9 12964 1 1 22 ILE HD12 H -15.024 11.525 -10.816 1.00 . A A . 43 ILE HD12 1 1
9 12965 1 1 22 ILE HD13 H -14.545 12.583 -12.157 1.00 . A A . 43 ILE HD13 1 1
9 12966 1 1 22 ILE HG12 H -14.111 13.148 -9.207 1.00 . A A . 43 ILE HG12 1 1
9 12967 1 1 22 ILE HG13 H -15.506 13.752 -10.141 1.00 . A A . 43 ILE HG13 1 1
9 12968 1 1 22 ILE HG21 H -14.836 15.963 -9.245 1.00 . A A . 43 ILE HG21 1 1
9 12969 1 1 22 ILE HG22 H -13.387 15.207 -8.513 1.00 . A A . 43 ILE HG22 1 1
9 12970 1 1 22 ILE HG23 H -13.196 16.598 -9.550 1.00 . A A . 43 ILE HG23 1 1
9 12971 1 1 22 ILE N N -13.589 14.697 -13.041 1.00 . A A . 43 ILE N 1 1
9 12972 1 1 22 ILE O O -15.136 17.515 -11.977 1.00 . A A . 43 ILE O 1 1
9 12973 1 1 23 ARG C C -13.226 19.504 -13.241 1.00 . A A . 44 ARG C 1 1
9 12974 1 1 23 ARG CA C -12.634 18.790 -12.032 1.00 . A A . 44 ARG CA 1 1
9 12975 1 1 23 ARG CB C -11.127 19.069 -11.866 1.00 . A A . 44 ARG CB 1 1
9 12976 1 1 23 ARG CD C -10.084 20.174 -13.907 1.00 . A A . 44 ARG CD 1 1
9 12977 1 1 23 ARG CG C -10.275 18.871 -13.125 1.00 . A A . 44 ARG CG 1 1
9 12978 1 1 23 ARG CZ C -8.952 22.346 -13.355 1.00 . A A . 44 ARG CZ 1 1
9 12979 1 1 23 ARG H H -12.107 16.711 -12.149 1.00 . A A . 44 ARG H 1 1
9 12980 1 1 23 ARG HA H -13.130 19.183 -11.141 1.00 . A A . 44 ARG HA 1 1
9 12981 1 1 23 ARG HB2 H -10.993 20.084 -11.489 1.00 . A A . 44 ARG HB2 1 1
9 12982 1 1 23 ARG HB3 H -10.750 18.385 -11.112 1.00 . A A . 44 ARG HB3 1 1
9 12983 1 1 23 ARG HD2 H -9.783 19.931 -14.921 1.00 . A A . 44 ARG HD2 1 1
9 12984 1 1 23 ARG HD3 H -11.041 20.690 -13.935 1.00 . A A . 44 ARG HD3 1 1
9 12985 1 1 23 ARG HE H -8.312 20.542 -12.796 1.00 . A A . 44 ARG HE 1 1
9 12986 1 1 23 ARG HG2 H -9.294 18.478 -12.844 1.00 . A A . 44 ARG HG2 1 1
9 12987 1 1 23 ARG HG3 H -10.767 18.147 -13.766 1.00 . A A . 44 ARG HG3 1 1
9 12988 1 1 23 ARG HH11 H -10.621 22.715 -14.439 1.00 . A A . 44 ARG HH11 1 1
9 12989 1 1 23 ARG HH12 H -9.675 24.118 -13.950 1.00 . A A . 44 ARG HH12 1 1
9 12990 1 1 23 ARG HH21 H -7.200 22.471 -12.327 1.00 . A A . 44 ARG HH21 1 1
9 12991 1 1 23 ARG HH22 H -7.928 23.986 -12.866 1.00 . A A . 44 ARG HH22 1 1
9 12992 1 1 23 ARG N N -12.891 17.348 -12.078 1.00 . A A . 44 ARG N 1 1
9 12993 1 1 23 ARG NE N -9.047 21.020 -13.295 1.00 . A A . 44 ARG NE 1 1
9 12994 1 1 23 ARG NH1 N -9.833 23.108 -13.963 1.00 . A A . 44 ARG NH1 1 1
9 12995 1 1 23 ARG NH2 N -7.948 22.970 -12.790 1.00 . A A . 44 ARG NH2 1 1
9 12996 1 1 23 ARG O O -13.496 20.703 -13.173 1.00 . A A . 44 ARG O 1 1
9 12997 1 1 24 GLN C C -15.630 19.590 -15.262 1.00 . A A . 45 GLN C 1 1
9 12998 1 1 24 GLN CA C -14.130 19.348 -15.506 1.00 . A A . 45 GLN CA 1 1
9 12999 1 1 24 GLN CB C -13.781 18.548 -16.771 1.00 . A A . 45 GLN CB 1 1
9 13000 1 1 24 GLN CD C -15.965 17.246 -17.263 1.00 . A A . 45 GLN CD 1 1
9 13001 1 1 24 GLN CG C -14.469 17.199 -16.965 1.00 . A A . 45 GLN CG 1 1
9 13002 1 1 24 GLN H H -13.162 17.800 -14.350 1.00 . A A . 45 GLN H 1 1
9 13003 1 1 24 GLN HA H -13.705 20.331 -15.678 1.00 . A A . 45 GLN HA 1 1
9 13004 1 1 24 GLN HB2 H -13.969 19.165 -17.649 1.00 . A A . 45 GLN HB2 1 1
9 13005 1 1 24 GLN HB3 H -12.713 18.329 -16.712 1.00 . A A . 45 GLN HB3 1 1
9 13006 1 1 24 GLN HE21 H -16.385 16.093 -15.660 1.00 . A A . 45 GLN HE21 1 1
9 13007 1 1 24 GLN HE22 H -17.769 16.695 -16.576 1.00 . A A . 45 GLN HE22 1 1
9 13008 1 1 24 GLN HG2 H -13.977 16.662 -17.771 1.00 . A A . 45 GLN HG2 1 1
9 13009 1 1 24 GLN HG3 H -14.301 16.651 -16.051 1.00 . A A . 45 GLN HG3 1 1
9 13010 1 1 24 GLN N N -13.455 18.777 -14.341 1.00 . A A . 45 GLN N 1 1
9 13011 1 1 24 GLN NE2 N -16.773 16.606 -16.446 1.00 . A A . 45 GLN NE2 1 1
9 13012 1 1 24 GLN O O -16.238 20.346 -16.020 1.00 . A A . 45 GLN O 1 1
9 13013 1 1 24 GLN OE1 O -16.424 17.849 -18.226 1.00 . A A . 45 GLN OE1 1 1
9 13014 1 1 25 ASN C C -17.585 20.759 -12.980 1.00 . A A . 46 ASN C 1 1
9 13015 1 1 25 ASN CA C -17.586 19.449 -13.786 1.00 . A A . 46 ASN CA 1 1
9 13016 1 1 25 ASN CB C -18.225 18.359 -12.919 1.00 . A A . 46 ASN CB 1 1
9 13017 1 1 25 ASN CG C -18.429 17.057 -13.664 1.00 . A A . 46 ASN CG 1 1
9 13018 1 1 25 ASN H H -15.721 18.425 -13.551 1.00 . A A . 46 ASN H 1 1
9 13019 1 1 25 ASN HA H -18.208 19.584 -14.674 1.00 . A A . 46 ASN HA 1 1
9 13020 1 1 25 ASN HB2 H -17.609 18.177 -12.042 1.00 . A A . 46 ASN HB2 1 1
9 13021 1 1 25 ASN HB3 H -19.198 18.709 -12.574 1.00 . A A . 46 ASN HB3 1 1
9 13022 1 1 25 ASN HD21 H -16.992 16.160 -12.575 1.00 . A A . 46 ASN HD21 1 1
9 13023 1 1 25 ASN HD22 H -17.939 15.113 -13.623 1.00 . A A . 46 ASN HD22 1 1
9 13024 1 1 25 ASN N N -16.233 19.045 -14.188 1.00 . A A . 46 ASN N 1 1
9 13025 1 1 25 ASN ND2 N -17.743 16.022 -13.239 1.00 . A A . 46 ASN ND2 1 1
9 13026 1 1 25 ASN O O -18.507 21.569 -13.100 1.00 . A A . 46 ASN O 1 1
9 13027 1 1 25 ASN OD1 O -19.225 16.952 -14.587 1.00 . A A . 46 ASN OD1 1 1
9 13028 1 1 26 LEU C C -15.069 22.627 -11.146 1.00 . A A . 47 LEU C 1 1
9 13029 1 1 26 LEU CA C -16.478 22.005 -11.133 1.00 . A A . 47 LEU CA 1 1
9 13030 1 1 26 LEU CB C -16.954 21.520 -9.741 1.00 . A A . 47 LEU CB 1 1
9 13031 1 1 26 LEU CD1 C -16.082 19.185 -9.260 1.00 . A A . 47 LEU CD1 1 1
9 13032 1 1 26 LEU CD2 C -18.326 19.884 -8.381 1.00 . A A . 47 LEU CD2 1 1
9 13033 1 1 26 LEU CG C -17.335 20.034 -9.537 1.00 . A A . 47 LEU CG 1 1
9 13034 1 1 26 LEU H H -15.845 20.237 -12.107 1.00 . A A . 47 LEU H 1 1
9 13035 1 1 26 LEU HA H -17.164 22.797 -11.430 1.00 . A A . 47 LEU HA 1 1
9 13036 1 1 26 LEU HB2 H -16.182 21.740 -9.014 1.00 . A A . 47 LEU HB2 1 1
9 13037 1 1 26 LEU HB3 H -17.821 22.134 -9.480 1.00 . A A . 47 LEU HB3 1 1
9 13038 1 1 26 LEU HD11 H -16.347 18.132 -9.166 1.00 . A A . 47 LEU HD11 1 1
9 13039 1 1 26 LEU HD12 H -15.613 19.503 -8.324 1.00 . A A . 47 LEU HD12 1 1
9 13040 1 1 26 LEU HD13 H -15.368 19.300 -10.072 1.00 . A A . 47 LEU HD13 1 1
9 13041 1 1 26 LEU HD21 H -17.881 20.258 -7.465 1.00 . A A . 47 LEU HD21 1 1
9 13042 1 1 26 LEU HD22 H -18.585 18.830 -8.265 1.00 . A A . 47 LEU HD22 1 1
9 13043 1 1 26 LEU HD23 H -19.235 20.440 -8.592 1.00 . A A . 47 LEU HD23 1 1
9 13044 1 1 26 LEU HG H -17.848 19.671 -10.415 1.00 . A A . 47 LEU HG 1 1
9 13045 1 1 26 LEU N N -16.562 20.947 -12.138 1.00 . A A . 47 LEU N 1 1
9 13046 1 1 26 LEU O O -14.205 22.332 -10.318 1.00 . A A . 47 LEU O 1 1
9 13047 1 1 27 LEU C C -13.380 25.384 -11.246 1.00 . A A . 48 LEU C 1 1
9 13048 1 1 27 LEU CA C -13.584 24.269 -12.302 1.00 . A A . 48 LEU CA 1 1
9 13049 1 1 27 LEU CB C -13.472 24.722 -13.780 1.00 . A A . 48 LEU CB 1 1
9 13050 1 1 27 LEU CD1 C -15.330 26.535 -13.771 1.00 . A A . 48 LEU CD1 1 1
9 13051 1 1 27 LEU CD2 C -14.379 25.679 -15.919 1.00 . A A . 48 LEU CD2 1 1
9 13052 1 1 27 LEU CG C -14.729 25.309 -14.470 1.00 . A A . 48 LEU CG 1 1
9 13053 1 1 27 LEU H H -15.589 23.711 -12.756 1.00 . A A . 48 LEU H 1 1
9 13054 1 1 27 LEU HA H -12.765 23.564 -12.140 1.00 . A A . 48 LEU HA 1 1
9 13055 1 1 27 LEU HB2 H -12.658 25.445 -13.871 1.00 . A A . 48 LEU HB2 1 1
9 13056 1 1 27 LEU HB3 H -13.181 23.844 -14.364 1.00 . A A . 48 LEU HB3 1 1
9 13057 1 1 27 LEU HD11 H -14.597 27.344 -13.724 1.00 . A A . 48 LEU HD11 1 1
9 13058 1 1 27 LEU HD12 H -15.645 26.271 -12.762 1.00 . A A . 48 LEU HD12 1 1
9 13059 1 1 27 LEU HD13 H -16.208 26.875 -14.320 1.00 . A A . 48 LEU HD13 1 1
9 13060 1 1 27 LEU HD21 H -13.616 26.455 -15.930 1.00 . A A . 48 LEU HD21 1 1
9 13061 1 1 27 LEU HD22 H -15.272 26.038 -16.436 1.00 . A A . 48 LEU HD22 1 1
9 13062 1 1 27 LEU HD23 H -13.998 24.800 -16.445 1.00 . A A . 48 LEU HD23 1 1
9 13063 1 1 27 LEU HG H -15.494 24.534 -14.505 1.00 . A A . 48 LEU HG 1 1
9 13064 1 1 27 LEU N N -14.839 23.527 -12.102 1.00 . A A . 48 LEU N 1 1
9 13065 1 1 27 LEU O O -13.127 26.541 -11.577 1.00 . A A . 48 LEU O 1 1
9 13066 1 1 28 VAL C C -12.072 26.543 -8.605 1.00 . A A . 49 VAL C 1 1
9 13067 1 1 28 VAL CA C -13.479 25.976 -8.828 1.00 . A A . 49 VAL CA 1 1
9 13068 1 1 28 VAL CB C -14.048 25.353 -7.531 1.00 . A A . 49 VAL CB 1 1
9 13069 1 1 28 VAL CG1 C -14.044 26.363 -6.371 1.00 . A A . 49 VAL CG1 1 1
9 13070 1 1 28 VAL CG2 C -15.487 24.849 -7.738 1.00 . A A . 49 VAL CG2 1 1
9 13071 1 1 28 VAL H H -13.678 24.042 -9.781 1.00 . A A . 49 VAL H 1 1
9 13072 1 1 28 VAL HA H -14.127 26.801 -9.104 1.00 . A A . 49 VAL HA 1 1
9 13073 1 1 28 VAL HB H -13.416 24.512 -7.257 1.00 . A A . 49 VAL HB 1 1
9 13074 1 1 28 VAL HG11 H -14.591 27.265 -6.639 1.00 . A A . 49 VAL HG11 1 1
9 13075 1 1 28 VAL HG12 H -14.513 25.908 -5.497 1.00 . A A . 49 VAL HG12 1 1
9 13076 1 1 28 VAL HG13 H -13.015 26.615 -6.116 1.00 . A A . 49 VAL HG13 1 1
9 13077 1 1 28 VAL HG21 H -15.872 24.443 -6.803 1.00 . A A . 49 VAL HG21 1 1
9 13078 1 1 28 VAL HG22 H -16.131 25.673 -8.051 1.00 . A A . 49 VAL HG22 1 1
9 13079 1 1 28 VAL HG23 H -15.516 24.053 -8.484 1.00 . A A . 49 VAL HG23 1 1
9 13080 1 1 28 VAL N N -13.497 25.028 -9.962 1.00 . A A . 49 VAL N 1 1
9 13081 1 1 28 VAL O O -11.897 27.760 -8.651 1.00 . A A . 49 VAL O 1 1
9 13082 1 1 29 GLU C C -9.075 26.687 -7.220 1.00 . A A . 50 GLU C 1 1
9 13083 1 1 29 GLU CA C -9.624 25.910 -8.427 1.00 . A A . 50 GLU CA 1 1
9 13084 1 1 29 GLU CB C -9.178 26.604 -9.730 1.00 . A A . 50 GLU CB 1 1
9 13085 1 1 29 GLU CD C -9.009 26.413 -12.287 1.00 . A A . 50 GLU CD 1 1
9 13086 1 1 29 GLU CG C -9.571 25.811 -10.987 1.00 . A A . 50 GLU CG 1 1
9 13087 1 1 29 GLU H H -11.356 24.697 -8.338 1.00 . A A . 50 GLU H 1 1
9 13088 1 1 29 GLU HA H -9.131 24.935 -8.412 1.00 . A A . 50 GLU HA 1 1
9 13089 1 1 29 GLU HB2 H -9.596 27.606 -9.777 1.00 . A A . 50 GLU HB2 1 1
9 13090 1 1 29 GLU HB3 H -8.095 26.694 -9.713 1.00 . A A . 50 GLU HB3 1 1
9 13091 1 1 29 GLU HG2 H -9.203 24.787 -10.874 1.00 . A A . 50 GLU HG2 1 1
9 13092 1 1 29 GLU HG3 H -10.653 25.782 -11.066 1.00 . A A . 50 GLU HG3 1 1
9 13093 1 1 29 GLU N N -11.081 25.664 -8.398 1.00 . A A . 50 GLU N 1 1
9 13094 1 1 29 GLU O O -8.102 26.252 -6.605 1.00 . A A . 50 GLU O 1 1
9 13095 1 1 29 GLU OE1 O -8.741 25.624 -13.225 1.00 . A A . 50 GLU OE1 1 1
9 13096 1 1 29 GLU OE2 O -8.848 27.653 -12.391 1.00 . A A . 50 GLU OE2 1 1
9 13097 1 1 30 ASP C C -9.618 28.347 -4.432 1.00 . A A . 51 ASP C 1 1
9 13098 1 1 30 ASP CA C -9.192 28.768 -5.851 1.00 . A A . 51 ASP CA 1 1
9 13099 1 1 30 ASP CB C -9.728 30.167 -6.179 1.00 . A A . 51 ASP CB 1 1
9 13100 1 1 30 ASP CG C -9.204 31.239 -5.200 1.00 . A A . 51 ASP CG 1 1
9 13101 1 1 30 ASP H H -10.443 28.132 -7.463 1.00 . A A . 51 ASP H 1 1
9 13102 1 1 30 ASP HA H -8.101 28.806 -5.891 1.00 . A A . 51 ASP HA 1 1
9 13103 1 1 30 ASP HB2 H -9.428 30.440 -7.195 1.00 . A A . 51 ASP HB2 1 1
9 13104 1 1 30 ASP HB3 H -10.821 30.140 -6.150 1.00 . A A . 51 ASP HB3 1 1
9 13105 1 1 30 ASP N N -9.663 27.837 -6.890 1.00 . A A . 51 ASP N 1 1
9 13106 1 1 30 ASP O O -8.885 28.561 -3.473 1.00 . A A . 51 ASP O 1 1
9 13107 1 1 30 ASP OD1 O -10.007 31.754 -4.384 1.00 . A A . 51 ASP OD1 1 1
9 13108 1 1 30 ASP OD2 O -8.003 31.576 -5.268 1.00 . A A . 51 ASP OD2 1 1
9 13109 1 1 31 SER C C -10.682 25.677 -2.818 1.00 . A A . 52 SER C 1 1
9 13110 1 1 31 SER CA C -11.234 27.096 -3.026 1.00 . A A . 52 SER CA 1 1
9 13111 1 1 31 SER CB C -12.770 27.047 -2.980 1.00 . A A . 52 SER CB 1 1
9 13112 1 1 31 SER H H -11.372 27.627 -5.100 1.00 . A A . 52 SER H 1 1
9 13113 1 1 31 SER HA H -10.889 27.701 -2.187 1.00 . A A . 52 SER HA 1 1
9 13114 1 1 31 SER HB2 H -13.119 26.297 -3.686 1.00 . A A . 52 SER HB2 1 1
9 13115 1 1 31 SER HB3 H -13.085 26.738 -1.980 1.00 . A A . 52 SER HB3 1 1
9 13116 1 1 31 SER HG H -13.113 28.965 -2.630 1.00 . A A . 52 SER HG 1 1
9 13117 1 1 31 SER N N -10.777 27.703 -4.293 1.00 . A A . 52 SER N 1 1
9 13118 1 1 31 SER O O -10.775 25.131 -1.721 1.00 . A A . 52 SER O 1 1
9 13119 1 1 31 SER OG O -13.374 28.297 -3.294 1.00 . A A . 52 SER OG 1 1
9 13120 1 1 32 PHE C C -8.083 23.673 -3.410 1.00 . A A . 53 PHE C 1 1
9 13121 1 1 32 PHE CA C -9.565 23.695 -3.817 1.00 . A A . 53 PHE CA 1 1
9 13122 1 1 32 PHE CB C -9.818 23.033 -5.184 1.00 . A A . 53 PHE CB 1 1
9 13123 1 1 32 PHE CD1 C -11.553 22.264 -6.844 1.00 . A A . 53 PHE CD1 1 1
9 13124 1 1 32 PHE CD2 C -12.316 22.794 -4.596 1.00 . A A . 53 PHE CD2 1 1
9 13125 1 1 32 PHE CE1 C -12.854 21.846 -7.184 1.00 . A A . 53 PHE CE1 1 1
9 13126 1 1 32 PHE CE2 C -13.618 22.395 -4.944 1.00 . A A . 53 PHE CE2 1 1
9 13127 1 1 32 PHE CG C -11.270 22.720 -5.544 1.00 . A A . 53 PHE CG 1 1
9 13128 1 1 32 PHE CZ C -13.886 21.911 -6.232 1.00 . A A . 53 PHE CZ 1 1
9 13129 1 1 32 PHE H H -10.009 25.543 -4.722 1.00 . A A . 53 PHE H 1 1
9 13130 1 1 32 PHE HA H -10.089 23.116 -3.060 1.00 . A A . 53 PHE HA 1 1
9 13131 1 1 32 PHE HB2 H -9.395 23.669 -5.969 1.00 . A A . 53 PHE HB2 1 1
9 13132 1 1 32 PHE HB3 H -9.270 22.089 -5.215 1.00 . A A . 53 PHE HB3 1 1
9 13133 1 1 32 PHE HD1 H -10.762 22.213 -7.579 1.00 . A A . 53 PHE HD1 1 1
9 13134 1 1 32 PHE HD2 H -12.135 23.148 -3.593 1.00 . A A . 53 PHE HD2 1 1
9 13135 1 1 32 PHE HE1 H -13.057 21.468 -8.171 1.00 . A A . 53 PHE HE1 1 1
9 13136 1 1 32 PHE HE2 H -14.400 22.451 -4.200 1.00 . A A . 53 PHE HE2 1 1
9 13137 1 1 32 PHE HZ H -14.884 21.580 -6.497 1.00 . A A . 53 PHE HZ 1 1
9 13138 1 1 32 PHE N N -10.114 25.049 -3.855 1.00 . A A . 53 PHE N 1 1
9 13139 1 1 32 PHE O O -7.547 22.597 -3.147 1.00 . A A . 53 PHE O 1 1
9 13140 1 1 33 ARG C C -5.786 25.709 -1.644 1.00 . A A . 54 ARG C 1 1
9 13141 1 1 33 ARG CA C -6.027 25.043 -3.011 1.00 . A A . 54 ARG CA 1 1
9 13142 1 1 33 ARG CB C -5.389 25.811 -4.173 1.00 . A A . 54 ARG CB 1 1
9 13143 1 1 33 ARG CD C -5.075 27.969 -5.418 1.00 . A A . 54 ARG CD 1 1
9 13144 1 1 33 ARG CG C -5.803 27.288 -4.257 1.00 . A A . 54 ARG CG 1 1
9 13145 1 1 33 ARG CZ C -4.822 27.407 -7.842 1.00 . A A . 54 ARG CZ 1 1
9 13146 1 1 33 ARG H H -8.005 25.666 -3.484 1.00 . A A . 54 ARG H 1 1
9 13147 1 1 33 ARG HA H -5.543 24.071 -2.993 1.00 . A A . 54 ARG HA 1 1
9 13148 1 1 33 ARG HB2 H -4.301 25.752 -4.093 1.00 . A A . 54 ARG HB2 1 1
9 13149 1 1 33 ARG HB3 H -5.697 25.312 -5.092 1.00 . A A . 54 ARG HB3 1 1
9 13150 1 1 33 ARG HD2 H -5.319 29.035 -5.422 1.00 . A A . 54 ARG HD2 1 1
9 13151 1 1 33 ARG HD3 H -4.005 27.844 -5.271 1.00 . A A . 54 ARG HD3 1 1
9 13152 1 1 33 ARG HE H -6.342 26.824 -6.661 1.00 . A A . 54 ARG HE 1 1
9 13153 1 1 33 ARG HG2 H -6.875 27.351 -4.418 1.00 . A A . 54 ARG HG2 1 1
9 13154 1 1 33 ARG HG3 H -5.556 27.801 -3.331 1.00 . A A . 54 ARG HG3 1 1
9 13155 1 1 33 ARG HH11 H -3.210 28.454 -7.165 1.00 . A A . 54 ARG HH11 1 1
9 13156 1 1 33 ARG HH12 H -3.202 28.066 -8.864 1.00 . A A . 54 ARG HH12 1 1
9 13157 1 1 33 ARG HH21 H -6.180 26.273 -8.804 1.00 . A A . 54 ARG HH21 1 1
9 13158 1 1 33 ARG HH22 H -4.847 26.819 -9.778 1.00 . A A . 54 ARG HH22 1 1
9 13159 1 1 33 ARG N N -7.449 24.845 -3.312 1.00 . A A . 54 ARG N 1 1
9 13160 1 1 33 ARG NE N -5.479 27.361 -6.692 1.00 . A A . 54 ARG NE 1 1
9 13161 1 1 33 ARG NH1 N -3.676 28.040 -7.976 1.00 . A A . 54 ARG NH1 1 1
9 13162 1 1 33 ARG NH2 N -5.327 26.798 -8.892 1.00 . A A . 54 ARG NH2 1 1
9 13163 1 1 33 ARG O O -6.733 26.141 -0.979 1.00 . A A . 54 ARG O 1 1
9 13164 1 1 34 GLY C C -4.257 25.374 1.246 1.00 . A A . 55 GLY C 1 1
9 13165 1 1 34 GLY CA C -4.078 26.346 0.076 1.00 . A A . 55 GLY CA 1 1
9 13166 1 1 34 GLY H H -3.821 25.344 -1.801 1.00 . A A . 55 GLY H 1 1
9 13167 1 1 34 GLY HA2 H -3.020 26.603 0.008 1.00 . A A . 55 GLY HA2 1 1
9 13168 1 1 34 GLY HA3 H -4.659 27.243 0.301 1.00 . A A . 55 GLY HA3 1 1
9 13169 1 1 34 GLY N N -4.526 25.770 -1.206 1.00 . A A . 55 GLY N 1 1
9 13170 1 1 34 GLY O O -3.342 25.176 2.044 1.00 . A A . 55 GLY O 1 1
9 13171 1 1 35 LYS C C -5.264 22.255 1.474 1.00 . A A . 56 LYS C 1 1
9 13172 1 1 35 LYS CA C -5.707 23.569 2.162 1.00 . A A . 56 LYS CA 1 1
9 13173 1 1 35 LYS CB C -7.200 23.608 2.574 1.00 . A A . 56 LYS CB 1 1
9 13174 1 1 35 LYS CD C -8.165 22.592 0.426 1.00 . A A . 56 LYS CD 1 1
9 13175 1 1 35 LYS CE C -9.465 22.365 -0.334 1.00 . A A . 56 LYS CE 1 1
9 13176 1 1 35 LYS CG C -8.257 23.724 1.455 1.00 . A A . 56 LYS CG 1 1
9 13177 1 1 35 LYS H H -6.109 24.951 0.606 1.00 . A A . 56 LYS H 1 1
9 13178 1 1 35 LYS HA H -5.131 23.653 3.083 1.00 . A A . 56 LYS HA 1 1
9 13179 1 1 35 LYS HB2 H -7.422 22.725 3.172 1.00 . A A . 56 LYS HB2 1 1
9 13180 1 1 35 LYS HB3 H -7.334 24.470 3.231 1.00 . A A . 56 LYS HB3 1 1
9 13181 1 1 35 LYS HD2 H -7.381 22.834 -0.294 1.00 . A A . 56 LYS HD2 1 1
9 13182 1 1 35 LYS HD3 H -7.938 21.661 0.940 1.00 . A A . 56 LYS HD3 1 1
9 13183 1 1 35 LYS HE2 H -10.258 22.134 0.386 1.00 . A A . 56 LYS HE2 1 1
9 13184 1 1 35 LYS HE3 H -9.730 23.282 -0.866 1.00 . A A . 56 LYS HE3 1 1
9 13185 1 1 35 LYS HG2 H -9.242 23.707 1.920 1.00 . A A . 56 LYS HG2 1 1
9 13186 1 1 35 LYS HG3 H -8.150 24.686 0.952 1.00 . A A . 56 LYS HG3 1 1
9 13187 1 1 35 LYS HZ1 H -10.149 21.077 -1.800 1.00 . A A . 56 LYS HZ1 1 1
9 13188 1 1 35 LYS HZ2 H -9.072 20.381 -0.784 1.00 . A A . 56 LYS HZ2 1 1
9 13189 1 1 35 LYS HZ3 H -8.549 21.427 -1.936 1.00 . A A . 56 LYS HZ3 1 1
9 13190 1 1 35 LYS N N -5.424 24.729 1.316 1.00 . A A . 56 LYS N 1 1
9 13191 1 1 35 LYS NZ N -9.297 21.232 -1.279 1.00 . A A . 56 LYS NZ 1 1
9 13192 1 1 35 LYS O O -4.674 22.271 0.389 1.00 . A A . 56 LYS O 1 1
9 13193 1 1 36 GLN C C -6.824 19.001 1.534 1.00 . A A . 57 GLN C 1 1
9 13194 1 1 36 GLN CA C -5.512 19.800 1.405 1.00 . A A . 57 GLN CA 1 1
9 13195 1 1 36 GLN CB C -4.266 19.109 1.995 1.00 . A A . 57 GLN CB 1 1
9 13196 1 1 36 GLN CD C -4.684 16.749 3.054 1.00 . A A . 57 GLN CD 1 1
9 13197 1 1 36 GLN CG C -4.525 18.257 3.253 1.00 . A A . 57 GLN CG 1 1
9 13198 1 1 36 GLN H H -6.113 21.140 2.933 1.00 . A A . 57 GLN H 1 1
9 13199 1 1 36 GLN HA H -5.355 19.927 0.328 1.00 . A A . 57 GLN HA 1 1
9 13200 1 1 36 GLN HB2 H -3.775 18.508 1.244 1.00 . A A . 57 GLN HB2 1 1
9 13201 1 1 36 GLN HB3 H -3.531 19.874 2.255 1.00 . A A . 57 GLN HB3 1 1
9 13202 1 1 36 GLN HE21 H -4.382 16.752 1.055 1.00 . A A . 57 GLN HE21 1 1
9 13203 1 1 36 GLN HE22 H -4.756 15.208 1.818 1.00 . A A . 57 GLN HE22 1 1
9 13204 1 1 36 GLN HG2 H -3.702 18.430 3.942 1.00 . A A . 57 GLN HG2 1 1
9 13205 1 1 36 GLN HG3 H -5.436 18.589 3.721 1.00 . A A . 57 GLN HG3 1 1
9 13206 1 1 36 GLN N N -5.630 21.109 2.049 1.00 . A A . 57 GLN N 1 1
9 13207 1 1 36 GLN NE2 N -4.615 16.200 1.862 1.00 . A A . 57 GLN NE2 1 1
9 13208 1 1 36 GLN O O -7.678 19.329 2.359 1.00 . A A . 57 GLN O 1 1
9 13209 1 1 36 GLN OE1 O -4.905 16.008 3.999 1.00 . A A . 57 GLN OE1 1 1
9 13210 1 1 37 CYS C C -7.569 15.605 0.324 1.00 . A A . 58 CYS C 1 1
9 13211 1 1 37 CYS CA C -8.051 16.959 0.861 1.00 . A A . 58 CYS CA 1 1
9 13212 1 1 37 CYS CB C -9.284 17.512 0.126 1.00 . A A . 58 CYS CB 1 1
9 13213 1 1 37 CYS H H -6.275 17.749 0.029 1.00 . A A . 58 CYS H 1 1
9 13214 1 1 37 CYS HA H -8.283 16.815 1.917 1.00 . A A . 58 CYS HA 1 1
9 13215 1 1 37 CYS HB2 H -9.621 18.427 0.624 1.00 . A A . 58 CYS HB2 1 1
9 13216 1 1 37 CYS HB3 H -9.001 17.743 -0.900 1.00 . A A . 58 CYS HB3 1 1
9 13217 1 1 37 CYS HG H -10.647 15.981 1.377 1.00 . A A . 58 CYS HG 1 1
9 13218 1 1 37 CYS N N -6.980 17.944 0.736 1.00 . A A . 58 CYS N 1 1
9 13219 1 1 37 CYS O O -6.782 15.562 -0.629 1.00 . A A . 58 CYS O 1 1
9 13220 1 1 37 CYS SG S -10.656 16.326 0.076 1.00 . A A . 58 CYS SG 1 1
9 13221 1 1 38 ARG C C -9.168 12.383 0.504 1.00 . A A . 59 ARG C 1 1
9 13222 1 1 38 ARG CA C -7.840 13.142 0.482 1.00 . A A . 59 ARG CA 1 1
9 13223 1 1 38 ARG CB C -6.741 12.436 1.301 1.00 . A A . 59 ARG CB 1 1
9 13224 1 1 38 ARG CD C -6.184 13.143 3.750 1.00 . A A . 59 ARG CD 1 1
9 13225 1 1 38 ARG CG C -6.982 12.235 2.811 1.00 . A A . 59 ARG CG 1 1
9 13226 1 1 38 ARG CZ C -5.760 13.157 6.229 1.00 . A A . 59 ARG CZ 1 1
9 13227 1 1 38 ARG H H -8.657 14.642 1.726 1.00 . A A . 59 ARG H 1 1
9 13228 1 1 38 ARG HA H -7.499 13.168 -0.549 1.00 . A A . 59 ARG HA 1 1
9 13229 1 1 38 ARG HB2 H -6.603 11.450 0.864 1.00 . A A . 59 ARG HB2 1 1
9 13230 1 1 38 ARG HB3 H -5.806 12.979 1.164 1.00 . A A . 59 ARG HB3 1 1
9 13231 1 1 38 ARG HD2 H -5.152 13.209 3.417 1.00 . A A . 59 ARG HD2 1 1
9 13232 1 1 38 ARG HD3 H -6.641 14.132 3.736 1.00 . A A . 59 ARG HD3 1 1
9 13233 1 1 38 ARG HE H -6.619 11.673 5.211 1.00 . A A . 59 ARG HE 1 1
9 13234 1 1 38 ARG HG2 H -8.022 12.389 3.054 1.00 . A A . 59 ARG HG2 1 1
9 13235 1 1 38 ARG HG3 H -6.733 11.198 3.045 1.00 . A A . 59 ARG HG3 1 1
9 13236 1 1 38 ARG HH11 H -5.119 14.871 5.365 1.00 . A A . 59 ARG HH11 1 1
9 13237 1 1 38 ARG HH12 H -4.878 14.750 7.090 1.00 . A A . 59 ARG HH12 1 1
9 13238 1 1 38 ARG HH21 H -6.286 11.607 7.422 1.00 . A A . 59 ARG HH21 1 1
9 13239 1 1 38 ARG HH22 H -5.526 12.944 8.223 1.00 . A A . 59 ARG HH22 1 1
9 13240 1 1 38 ARG N N -8.024 14.513 0.947 1.00 . A A . 59 ARG N 1 1
9 13241 1 1 38 ARG NE N -6.210 12.588 5.117 1.00 . A A . 59 ARG NE 1 1
9 13242 1 1 38 ARG NH1 N -5.196 14.344 6.231 1.00 . A A . 59 ARG NH1 1 1
9 13243 1 1 38 ARG NH2 N -5.862 12.519 7.374 1.00 . A A . 59 ARG NH2 1 1
9 13244 1 1 38 ARG O O -9.869 12.351 1.513 1.00 . A A . 59 ARG O 1 1
9 13245 1 1 39 VAL C C -10.277 9.659 -1.593 1.00 . A A . 60 VAL C 1 1
9 13246 1 1 39 VAL CA C -10.678 10.833 -0.702 1.00 . A A . 60 VAL CA 1 1
9 13247 1 1 39 VAL CB C -11.946 11.556 -1.229 1.00 . A A . 60 VAL CB 1 1
9 13248 1 1 39 VAL CG1 C -12.313 12.778 -0.365 1.00 . A A . 60 VAL CG1 1 1
9 13249 1 1 39 VAL CG2 C -11.828 12.014 -2.692 1.00 . A A . 60 VAL CG2 1 1
9 13250 1 1 39 VAL H H -8.926 11.829 -1.426 1.00 . A A . 60 VAL H 1 1
9 13251 1 1 39 VAL HA H -10.900 10.429 0.287 1.00 . A A . 60 VAL HA 1 1
9 13252 1 1 39 VAL HB H -12.782 10.855 -1.171 1.00 . A A . 60 VAL HB 1 1
9 13253 1 1 39 VAL HG11 H -13.275 13.174 -0.680 1.00 . A A . 60 VAL HG11 1 1
9 13254 1 1 39 VAL HG12 H -12.369 12.510 0.692 1.00 . A A . 60 VAL HG12 1 1
9 13255 1 1 39 VAL HG13 H -11.559 13.558 -0.478 1.00 . A A . 60 VAL HG13 1 1
9 13256 1 1 39 VAL HG21 H -11.026 12.748 -2.784 1.00 . A A . 60 VAL HG21 1 1
9 13257 1 1 39 VAL HG22 H -11.625 11.165 -3.345 1.00 . A A . 60 VAL HG22 1 1
9 13258 1 1 39 VAL HG23 H -12.766 12.469 -3.000 1.00 . A A . 60 VAL HG23 1 1
9 13259 1 1 39 VAL N N -9.525 11.736 -0.596 1.00 . A A . 60 VAL N 1 1
9 13260 1 1 39 VAL O O -9.210 9.686 -2.200 1.00 . A A . 60 VAL O 1 1
9 13261 1 1 40 ASN C C -12.057 6.967 -3.256 1.00 . A A . 61 ASN C 1 1
9 13262 1 1 40 ASN CA C -10.839 7.427 -2.449 1.00 . A A . 61 ASN CA 1 1
9 13263 1 1 40 ASN CB C -10.331 6.363 -1.458 1.00 . A A . 61 ASN CB 1 1
9 13264 1 1 40 ASN CG C -10.126 4.988 -2.083 1.00 . A A . 61 ASN CG 1 1
9 13265 1 1 40 ASN H H -11.969 8.644 -1.131 1.00 . A A . 61 ASN H 1 1
9 13266 1 1 40 ASN HA H -10.048 7.659 -3.153 1.00 . A A . 61 ASN HA 1 1
9 13267 1 1 40 ASN HB2 H -9.386 6.704 -1.041 1.00 . A A . 61 ASN HB2 1 1
9 13268 1 1 40 ASN HB3 H -11.034 6.270 -0.635 1.00 . A A . 61 ASN HB3 1 1
9 13269 1 1 40 ASN HD21 H -12.106 4.597 -2.016 1.00 . A A . 61 ASN HD21 1 1
9 13270 1 1 40 ASN HD22 H -11.083 3.395 -2.799 1.00 . A A . 61 ASN HD22 1 1
9 13271 1 1 40 ASN N N -11.120 8.640 -1.693 1.00 . A A . 61 ASN N 1 1
9 13272 1 1 40 ASN ND2 N -11.199 4.253 -2.287 1.00 . A A . 61 ASN ND2 1 1
9 13273 1 1 40 ASN O O -13.168 6.882 -2.726 1.00 . A A . 61 ASN O 1 1
9 13274 1 1 40 ASN OD1 O -9.020 4.574 -2.398 1.00 . A A . 61 ASN OD1 1 1
9 13275 1 1 41 LEU C C -12.681 4.551 -5.571 1.00 . A A . 62 LEU C 1 1
9 13276 1 1 41 LEU CA C -12.857 6.060 -5.408 1.00 . A A . 62 LEU CA 1 1
9 13277 1 1 41 LEU CB C -12.799 6.734 -6.785 1.00 . A A . 62 LEU CB 1 1
9 13278 1 1 41 LEU CD1 C -13.456 8.560 -8.349 1.00 . A A . 62 LEU CD1 1 1
9 13279 1 1 41 LEU CD2 C -14.538 8.490 -6.034 1.00 . A A . 62 LEU CD2 1 1
9 13280 1 1 41 LEU CG C -13.297 8.191 -6.866 1.00 . A A . 62 LEU CG 1 1
9 13281 1 1 41 LEU H H -10.870 6.663 -4.880 1.00 . A A . 62 LEU H 1 1
9 13282 1 1 41 LEU HA H -13.852 6.205 -4.982 1.00 . A A . 62 LEU HA 1 1
9 13283 1 1 41 LEU HB2 H -11.764 6.722 -7.116 1.00 . A A . 62 LEU HB2 1 1
9 13284 1 1 41 LEU HB3 H -13.348 6.113 -7.488 1.00 . A A . 62 LEU HB3 1 1
9 13285 1 1 41 LEU HD11 H -12.522 8.365 -8.877 1.00 . A A . 62 LEU HD11 1 1
9 13286 1 1 41 LEU HD12 H -13.686 9.620 -8.441 1.00 . A A . 62 LEU HD12 1 1
9 13287 1 1 41 LEU HD13 H -14.245 7.970 -8.803 1.00 . A A . 62 LEU HD13 1 1
9 13288 1 1 41 LEU HD21 H -15.335 7.793 -6.278 1.00 . A A . 62 LEU HD21 1 1
9 13289 1 1 41 LEU HD22 H -14.857 9.513 -6.205 1.00 . A A . 62 LEU HD22 1 1
9 13290 1 1 41 LEU HD23 H -14.286 8.396 -4.980 1.00 . A A . 62 LEU HD23 1 1
9 13291 1 1 41 LEU HG H -12.495 8.827 -6.485 1.00 . A A . 62 LEU HG 1 1
9 13292 1 1 41 LEU N N -11.833 6.636 -4.533 1.00 . A A . 62 LEU N 1 1
9 13293 1 1 41 LEU O O -11.572 4.055 -5.752 1.00 . A A . 62 LEU O 1 1
9 13294 1 1 42 LYS C C -14.869 2.276 -7.124 1.00 . A A . 63 LYS C 1 1
9 13295 1 1 42 LYS CA C -13.929 2.430 -5.912 1.00 . A A . 63 LYS CA 1 1
9 13296 1 1 42 LYS CB C -14.460 1.666 -4.679 1.00 . A A . 63 LYS CB 1 1
9 13297 1 1 42 LYS CD C -14.205 1.140 -2.206 1.00 . A A . 63 LYS CD 1 1
9 13298 1 1 42 LYS CE C -13.426 1.503 -0.935 1.00 . A A . 63 LYS CE 1 1
9 13299 1 1 42 LYS CG C -13.611 1.883 -3.412 1.00 . A A . 63 LYS CG 1 1
9 13300 1 1 42 LYS H H -14.678 4.338 -5.352 1.00 . A A . 63 LYS H 1 1
9 13301 1 1 42 LYS HA H -12.954 2.028 -6.171 1.00 . A A . 63 LYS HA 1 1
9 13302 1 1 42 LYS HB2 H -15.479 1.987 -4.474 1.00 . A A . 63 LYS HB2 1 1
9 13303 1 1 42 LYS HB3 H -14.489 0.599 -4.910 1.00 . A A . 63 LYS HB3 1 1
9 13304 1 1 42 LYS HD2 H -15.252 1.427 -2.086 1.00 . A A . 63 LYS HD2 1 1
9 13305 1 1 42 LYS HD3 H -14.149 0.061 -2.385 1.00 . A A . 63 LYS HD3 1 1
9 13306 1 1 42 LYS HE2 H -12.384 1.185 -1.051 1.00 . A A . 63 LYS HE2 1 1
9 13307 1 1 42 LYS HE3 H -13.442 2.592 -0.812 1.00 . A A . 63 LYS HE3 1 1
9 13308 1 1 42 LYS HG2 H -12.590 1.533 -3.582 1.00 . A A . 63 LYS HG2 1 1
9 13309 1 1 42 LYS HG3 H -13.585 2.948 -3.165 1.00 . A A . 63 LYS HG3 1 1
9 13310 1 1 42 LYS HZ1 H -14.978 1.150 0.397 1.00 . A A . 63 LYS HZ1 1 1
9 13311 1 1 42 LYS HZ2 H -13.510 1.138 1.106 1.00 . A A . 63 LYS HZ2 1 1
9 13312 1 1 42 LYS HZ3 H -13.987 -0.135 0.210 1.00 . A A . 63 LYS HZ3 1 1
9 13313 1 1 42 LYS N N -13.813 3.850 -5.579 1.00 . A A . 63 LYS N 1 1
9 13314 1 1 42 LYS NZ N -14.016 0.870 0.273 1.00 . A A . 63 LYS NZ 1 1
9 13315 1 1 42 LYS O O -16.081 2.474 -6.995 1.00 . A A . 63 LYS O 1 1
9 13316 1 1 43 LEU C C -15.367 0.386 -9.904 1.00 . A A . 64 LEU C 1 1
9 13317 1 1 43 LEU CA C -15.115 1.856 -9.543 1.00 . A A . 64 LEU CA 1 1
9 13318 1 1 43 LEU CB C -14.427 2.582 -10.706 1.00 . A A . 64 LEU CB 1 1
9 13319 1 1 43 LEU CD1 C -15.098 4.922 -9.816 1.00 . A A . 64 LEU CD1 1 1
9 13320 1 1 43 LEU CD2 C -12.695 4.290 -9.961 1.00 . A A . 64 LEU CD2 1 1
9 13321 1 1 43 LEU CG C -14.073 4.073 -10.559 1.00 . A A . 64 LEU CG 1 1
9 13322 1 1 43 LEU H H -13.321 1.891 -8.411 1.00 . A A . 64 LEU H 1 1
9 13323 1 1 43 LEU HA H -16.087 2.317 -9.391 1.00 . A A . 64 LEU HA 1 1
9 13324 1 1 43 LEU HB2 H -13.519 2.039 -10.971 1.00 . A A . 64 LEU HB2 1 1
9 13325 1 1 43 LEU HB3 H -15.099 2.516 -11.568 1.00 . A A . 64 LEU HB3 1 1
9 13326 1 1 43 LEU HD11 H -14.791 5.969 -9.825 1.00 . A A . 64 LEU HD11 1 1
9 13327 1 1 43 LEU HD12 H -15.220 4.590 -8.787 1.00 . A A . 64 LEU HD12 1 1
9 13328 1 1 43 LEU HD13 H -16.034 4.839 -10.357 1.00 . A A . 64 LEU HD13 1 1
9 13329 1 1 43 LEU HD21 H -12.671 3.962 -8.921 1.00 . A A . 64 LEU HD21 1 1
9 13330 1 1 43 LEU HD22 H -12.467 5.349 -10.004 1.00 . A A . 64 LEU HD22 1 1
9 13331 1 1 43 LEU HD23 H -11.959 3.750 -10.555 1.00 . A A . 64 LEU HD23 1 1
9 13332 1 1 43 LEU HG H -14.031 4.459 -11.572 1.00 . A A . 64 LEU HG 1 1
9 13333 1 1 43 LEU N N -14.332 1.988 -8.317 1.00 . A A . 64 LEU N 1 1
9 13334 1 1 43 LEU O O -14.629 -0.514 -9.507 1.00 . A A . 64 LEU O 1 1
9 13335 1 1 44 ILE C C -16.289 -1.022 -12.886 1.00 . A A . 65 ILE C 1 1
9 13336 1 1 44 ILE CA C -16.697 -1.108 -11.396 1.00 . A A . 65 ILE CA 1 1
9 13337 1 1 44 ILE CB C -18.198 -1.456 -11.261 1.00 . A A . 65 ILE CB 1 1
9 13338 1 1 44 ILE CD1 C -20.535 -0.636 -11.944 1.00 . A A . 65 ILE CD1 1 1
9 13339 1 1 44 ILE CG1 C -19.109 -0.247 -11.559 1.00 . A A . 65 ILE CG1 1 1
9 13340 1 1 44 ILE CG2 C -18.470 -1.997 -9.847 1.00 . A A . 65 ILE CG2 1 1
9 13341 1 1 44 ILE H H -16.928 0.982 -10.999 1.00 . A A . 65 ILE H 1 1
9 13342 1 1 44 ILE HA H -16.129 -1.911 -10.927 1.00 . A A . 65 ILE HA 1 1
9 13343 1 1 44 ILE HB H -18.425 -2.249 -11.979 1.00 . A A . 65 ILE HB 1 1
9 13344 1 1 44 ILE HD11 H -21.096 0.268 -12.177 1.00 . A A . 65 ILE HD11 1 1
9 13345 1 1 44 ILE HD12 H -20.508 -1.272 -12.829 1.00 . A A . 65 ILE HD12 1 1
9 13346 1 1 44 ILE HD13 H -21.020 -1.167 -11.124 1.00 . A A . 65 ILE HD13 1 1
9 13347 1 1 44 ILE HG12 H -19.150 0.413 -10.690 1.00 . A A . 65 ILE HG12 1 1
9 13348 1 1 44 ILE HG13 H -18.712 0.324 -12.392 1.00 . A A . 65 ILE HG13 1 1
9 13349 1 1 44 ILE HG21 H -17.827 -2.850 -9.637 1.00 . A A . 65 ILE HG21 1 1
9 13350 1 1 44 ILE HG22 H -18.271 -1.224 -9.101 1.00 . A A . 65 ILE HG22 1 1
9 13351 1 1 44 ILE HG23 H -19.508 -2.315 -9.763 1.00 . A A . 65 ILE HG23 1 1
9 13352 1 1 44 ILE N N -16.393 0.162 -10.722 1.00 . A A . 65 ILE N 1 1
9 13353 1 1 44 ILE O O -16.510 0.033 -13.491 1.00 . A A . 65 ILE O 1 1
9 13354 1 1 45 PRO C C -16.814 -2.088 -15.728 1.00 . A A . 66 PRO C 1 1
9 13355 1 1 45 PRO CA C -15.486 -2.105 -14.952 1.00 . A A . 66 PRO CA 1 1
9 13356 1 1 45 PRO CB C -14.691 -3.392 -15.223 1.00 . A A . 66 PRO CB 1 1
9 13357 1 1 45 PRO CD C -15.102 -3.232 -12.882 1.00 . A A . 66 PRO CD 1 1
9 13358 1 1 45 PRO CG C -14.047 -3.715 -13.880 1.00 . A A . 66 PRO CG 1 1
9 13359 1 1 45 PRO HA H -14.881 -1.242 -15.235 1.00 . A A . 66 PRO HA 1 1
9 13360 1 1 45 PRO HB2 H -15.367 -4.205 -15.496 1.00 . A A . 66 PRO HB2 1 1
9 13361 1 1 45 PRO HB3 H -13.946 -3.232 -16.002 1.00 . A A . 66 PRO HB3 1 1
9 13362 1 1 45 PRO HD2 H -15.864 -4.005 -12.736 1.00 . A A . 66 PRO HD2 1 1
9 13363 1 1 45 PRO HD3 H -14.621 -2.988 -11.935 1.00 . A A . 66 PRO HD3 1 1
9 13364 1 1 45 PRO HG2 H -13.861 -4.778 -13.769 1.00 . A A . 66 PRO HG2 1 1
9 13365 1 1 45 PRO HG3 H -13.126 -3.136 -13.763 1.00 . A A . 66 PRO HG3 1 1
9 13366 1 1 45 PRO N N -15.706 -2.070 -13.506 1.00 . A A . 66 PRO N 1 1
9 13367 1 1 45 PRO O O -17.754 -2.799 -15.367 1.00 . A A . 66 PRO O 1 1
9 13368 1 1 46 THR C C -17.391 -0.958 -19.168 1.00 . A A . 67 THR C 1 1
9 13369 1 1 46 THR CA C -17.990 -1.170 -17.765 1.00 . A A . 67 THR CA 1 1
9 13370 1 1 46 THR CB C -18.933 -0.035 -17.324 1.00 . A A . 67 THR CB 1 1
9 13371 1 1 46 THR CG2 C -20.095 0.262 -18.276 1.00 . A A . 67 THR CG2 1 1
9 13372 1 1 46 THR H H -16.055 -0.745 -17.030 1.00 . A A . 67 THR H 1 1
9 13373 1 1 46 THR HA H -18.559 -2.101 -17.781 1.00 . A A . 67 THR HA 1 1
9 13374 1 1 46 THR HB H -18.367 0.886 -17.184 1.00 . A A . 67 THR HB 1 1
9 13375 1 1 46 THR HG1 H -18.820 -0.754 -15.525 1.00 . A A . 67 THR HG1 1 1
9 13376 1 1 46 THR HG21 H -20.795 0.951 -17.804 1.00 . A A . 67 THR HG21 1 1
9 13377 1 1 46 THR HG22 H -20.612 -0.664 -18.526 1.00 . A A . 67 THR HG22 1 1
9 13378 1 1 46 THR HG23 H -19.727 0.739 -19.181 1.00 . A A . 67 THR HG23 1 1
9 13379 1 1 46 THR N N -16.872 -1.297 -16.808 1.00 . A A . 67 THR N 1 1
9 13380 1 1 46 THR O O -16.211 -0.635 -19.303 1.00 . A A . 67 THR O 1 1
9 13381 1 1 46 THR OG1 O -19.521 -0.389 -16.089 1.00 . A A . 67 THR OG1 1 1
9 13382 1 1 47 GLY C C -17.142 0.169 -22.147 1.00 . A A . 68 GLY C 1 1
9 13383 1 1 47 GLY CA C -17.681 -1.174 -21.623 1.00 . A A . 68 GLY CA 1 1
9 13384 1 1 47 GLY H H -19.140 -1.435 -20.071 1.00 . A A . 68 GLY H 1 1
9 13385 1 1 47 GLY HA2 H -16.870 -1.899 -21.692 1.00 . A A . 68 GLY HA2 1 1
9 13386 1 1 47 GLY HA3 H -18.493 -1.483 -22.285 1.00 . A A . 68 GLY HA3 1 1
9 13387 1 1 47 GLY N N -18.178 -1.162 -20.235 1.00 . A A . 68 GLY N 1 1
9 13388 1 1 47 GLY O O -16.347 0.170 -23.088 1.00 . A A . 68 GLY O 1 1
9 13389 1 1 48 THR C C -15.957 3.182 -21.062 1.00 . A A . 69 THR C 1 1
9 13390 1 1 48 THR CA C -17.132 2.675 -21.913 1.00 . A A . 69 THR CA 1 1
9 13391 1 1 48 THR CB C -18.328 3.641 -21.785 1.00 . A A . 69 THR CB 1 1
9 13392 1 1 48 THR CG2 C -18.147 4.912 -22.612 1.00 . A A . 69 THR CG2 1 1
9 13393 1 1 48 THR H H -18.255 1.201 -20.836 1.00 . A A . 69 THR H 1 1
9 13394 1 1 48 THR HA H -16.798 2.683 -22.953 1.00 . A A . 69 THR HA 1 1
9 13395 1 1 48 THR HB H -18.468 3.912 -20.735 1.00 . A A . 69 THR HB 1 1
9 13396 1 1 48 THR HG1 H -20.255 3.603 -22.105 1.00 . A A . 69 THR HG1 1 1
9 13397 1 1 48 THR HG21 H -19.034 5.540 -22.515 1.00 . A A . 69 THR HG21 1 1
9 13398 1 1 48 THR HG22 H -17.991 4.659 -23.656 1.00 . A A . 69 THR HG22 1 1
9 13399 1 1 48 THR HG23 H -17.287 5.474 -22.251 1.00 . A A . 69 THR HG23 1 1
9 13400 1 1 48 THR N N -17.552 1.299 -21.549 1.00 . A A . 69 THR N 1 1
9 13401 1 1 48 THR O O -15.243 4.099 -21.467 1.00 . A A . 69 THR O 1 1
9 13402 1 1 48 THR OG1 O -19.507 3.007 -22.252 1.00 . A A . 69 THR OG1 1 1
9 13403 1 1 49 GLY C C -15.150 2.409 -17.499 1.00 . A A . 70 GLY C 1 1
9 13404 1 1 49 GLY CA C -14.765 2.980 -18.864 1.00 . A A . 70 GLY CA 1 1
9 13405 1 1 49 GLY H H -16.304 1.774 -19.671 1.00 . A A . 70 GLY H 1 1
9 13406 1 1 49 GLY HA2 H -13.775 2.610 -19.124 1.00 . A A . 70 GLY HA2 1 1
9 13407 1 1 49 GLY HA3 H -14.721 4.067 -18.814 1.00 . A A . 70 GLY HA3 1 1
9 13408 1 1 49 GLY N N -15.724 2.567 -19.897 1.00 . A A . 70 GLY N 1 1
9 13409 1 1 49 GLY O O -16.114 1.648 -17.409 1.00 . A A . 70 GLY O 1 1
9 13410 1 1 50 ALA C C -16.163 3.278 -14.683 1.00 . A A . 71 ALA C 1 1
9 13411 1 1 50 ALA CA C -14.941 2.403 -15.069 1.00 . A A . 71 ALA CA 1 1
9 13412 1 1 50 ALA CB C -13.754 2.451 -14.097 1.00 . A A . 71 ALA CB 1 1
9 13413 1 1 50 ALA H H -13.700 3.420 -16.461 1.00 . A A . 71 ALA H 1 1
9 13414 1 1 50 ALA HA H -15.285 1.371 -15.095 1.00 . A A . 71 ALA HA 1 1
9 13415 1 1 50 ALA HB1 H -13.962 1.820 -13.231 1.00 . A A . 71 ALA HB1 1 1
9 13416 1 1 50 ALA HB2 H -12.858 2.052 -14.573 1.00 . A A . 71 ALA HB2 1 1
9 13417 1 1 50 ALA HB3 H -13.553 3.470 -13.765 1.00 . A A . 71 ALA HB3 1 1
9 13418 1 1 50 ALA N N -14.467 2.761 -16.406 1.00 . A A . 71 ALA N 1 1
9 13419 1 1 50 ALA O O -16.370 4.351 -15.256 1.00 . A A . 71 ALA O 1 1
9 13420 1 1 51 LEU C C -18.161 3.588 -11.665 1.00 . A A . 72 LEU C 1 1
9 13421 1 1 51 LEU CA C -18.151 3.535 -13.196 1.00 . A A . 72 LEU CA 1 1
9 13422 1 1 51 LEU CB C -19.412 2.799 -13.708 1.00 . A A . 72 LEU CB 1 1
9 13423 1 1 51 LEU CD1 C -19.703 4.253 -15.750 1.00 . A A . 72 LEU CD1 1 1
9 13424 1 1 51 LEU CD2 C -21.615 2.853 -14.908 1.00 . A A . 72 LEU CD2 1 1
9 13425 1 1 51 LEU CG C -20.384 3.676 -14.509 1.00 . A A . 72 LEU CG 1 1
9 13426 1 1 51 LEU H H -16.790 1.898 -13.352 1.00 . A A . 72 LEU H 1 1
9 13427 1 1 51 LEU HA H -18.149 4.567 -13.547 1.00 . A A . 72 LEU HA 1 1
9 13428 1 1 51 LEU HB2 H -19.116 1.953 -14.343 1.00 . A A . 72 LEU HB2 1 1
9 13429 1 1 51 LEU HB3 H -19.963 2.384 -12.862 1.00 . A A . 72 LEU HB3 1 1
9 13430 1 1 51 LEU HD11 H -19.173 3.472 -16.302 1.00 . A A . 72 LEU HD11 1 1
9 13431 1 1 51 LEU HD12 H -18.998 5.022 -15.444 1.00 . A A . 72 LEU HD12 1 1
9 13432 1 1 51 LEU HD13 H -20.455 4.702 -16.397 1.00 . A A . 72 LEU HD13 1 1
9 13433 1 1 51 LEU HD21 H -22.104 2.455 -14.015 1.00 . A A . 72 LEU HD21 1 1
9 13434 1 1 51 LEU HD22 H -21.312 2.029 -15.552 1.00 . A A . 72 LEU HD22 1 1
9 13435 1 1 51 LEU HD23 H -22.330 3.483 -15.435 1.00 . A A . 72 LEU HD23 1 1
9 13436 1 1 51 LEU HG H -20.724 4.501 -13.886 1.00 . A A . 72 LEU HG 1 1
9 13437 1 1 51 LEU N N -16.958 2.836 -13.705 1.00 . A A . 72 LEU N 1 1
9 13438 1 1 51 LEU O O -17.746 2.623 -11.033 1.00 . A A . 72 LEU O 1 1
9 13439 1 1 52 LEU C C -19.527 3.740 -8.925 1.00 . A A . 73 LEU C 1 1
9 13440 1 1 52 LEU CA C -18.708 4.850 -9.601 1.00 . A A . 73 LEU CA 1 1
9 13441 1 1 52 LEU CB C -19.172 6.286 -9.271 1.00 . A A . 73 LEU CB 1 1
9 13442 1 1 52 LEU CD1 C -20.133 6.319 -6.885 1.00 . A A . 73 LEU CD1 1 1
9 13443 1 1 52 LEU CD2 C -17.652 6.365 -7.201 1.00 . A A . 73 LEU CD2 1 1
9 13444 1 1 52 LEU CG C -18.995 6.776 -7.810 1.00 . A A . 73 LEU CG 1 1
9 13445 1 1 52 LEU H H -18.882 5.482 -11.625 1.00 . A A . 73 LEU H 1 1
9 13446 1 1 52 LEU HA H -17.701 4.744 -9.217 1.00 . A A . 73 LEU HA 1 1
9 13447 1 1 52 LEU HB2 H -18.592 6.962 -9.896 1.00 . A A . 73 LEU HB2 1 1
9 13448 1 1 52 LEU HB3 H -20.217 6.407 -9.561 1.00 . A A . 73 LEU HB3 1 1
9 13449 1 1 52 LEU HD11 H -21.091 6.606 -7.316 1.00 . A A . 73 LEU HD11 1 1
9 13450 1 1 52 LEU HD12 H -20.029 6.803 -5.913 1.00 . A A . 73 LEU HD12 1 1
9 13451 1 1 52 LEU HD13 H -20.113 5.238 -6.742 1.00 . A A . 73 LEU HD13 1 1
9 13452 1 1 52 LEU HD21 H -17.518 6.879 -6.251 1.00 . A A . 73 LEU HD21 1 1
9 13453 1 1 52 LEU HD22 H -16.841 6.642 -7.871 1.00 . A A . 73 LEU HD22 1 1
9 13454 1 1 52 LEU HD23 H -17.627 5.288 -7.025 1.00 . A A . 73 LEU HD23 1 1
9 13455 1 1 52 LEU HG H -19.030 7.869 -7.827 1.00 . A A . 73 LEU HG 1 1
9 13456 1 1 52 LEU N N -18.641 4.683 -11.057 1.00 . A A . 73 LEU N 1 1
9 13457 1 1 52 LEU O O -20.754 3.694 -9.041 1.00 . A A . 73 LEU O 1 1
9 13458 1 1 53 GLY C C -19.463 2.227 -5.908 1.00 . A A . 74 GLY C 1 1
9 13459 1 1 53 GLY CA C -19.371 1.793 -7.370 1.00 . A A . 74 GLY CA 1 1
9 13460 1 1 53 GLY H H -17.807 2.946 -8.222 1.00 . A A . 74 GLY H 1 1
9 13461 1 1 53 GLY HA2 H -20.363 1.506 -7.715 1.00 . A A . 74 GLY HA2 1 1
9 13462 1 1 53 GLY HA3 H -18.699 0.935 -7.399 1.00 . A A . 74 GLY HA3 1 1
9 13463 1 1 53 GLY N N -18.816 2.856 -8.216 1.00 . A A . 74 GLY N 1 1
9 13464 1 1 53 GLY O O -20.425 1.866 -5.234 1.00 . A A . 74 GLY O 1 1
9 13465 1 1 54 SER C C -17.442 4.698 -3.936 1.00 . A A . 75 SER C 1 1
9 13466 1 1 54 SER CA C -18.485 3.579 -4.059 1.00 . A A . 75 SER CA 1 1
9 13467 1 1 54 SER CB C -18.191 2.496 -3.003 1.00 . A A . 75 SER CB 1 1
9 13468 1 1 54 SER H H -17.684 3.217 -5.996 1.00 . A A . 75 SER H 1 1
9 13469 1 1 54 SER HA H -19.461 4.008 -3.835 1.00 . A A . 75 SER HA 1 1
9 13470 1 1 54 SER HB2 H -17.466 1.785 -3.399 1.00 . A A . 75 SER HB2 1 1
9 13471 1 1 54 SER HB3 H -17.749 2.965 -2.119 1.00 . A A . 75 SER HB3 1 1
9 13472 1 1 54 SER HG H -19.834 1.503 -3.397 1.00 . A A . 75 SER HG 1 1
9 13473 1 1 54 SER N N -18.501 3.016 -5.418 1.00 . A A . 75 SER N 1 1
9 13474 1 1 54 SER O O -16.402 4.681 -4.596 1.00 . A A . 75 SER O 1 1
9 13475 1 1 54 SER OG O -19.368 1.807 -2.593 1.00 . A A . 75 SER OG 1 1
9 13476 1 1 55 LEU C C -16.586 6.741 -1.173 1.00 . A A . 76 LEU C 1 1
9 13477 1 1 55 LEU CA C -16.818 6.762 -2.688 1.00 . A A . 76 LEU CA 1 1
9 13478 1 1 55 LEU CB C -17.461 8.073 -3.174 1.00 . A A . 76 LEU CB 1 1
9 13479 1 1 55 LEU CD1 C -16.980 10.309 -4.158 1.00 . A A . 76 LEU CD1 1 1
9 13480 1 1 55 LEU CD2 C -16.635 10.012 -1.706 1.00 . A A . 76 LEU CD2 1 1
9 13481 1 1 55 LEU CG C -16.554 9.318 -3.073 1.00 . A A . 76 LEU CG 1 1
9 13482 1 1 55 LEU H H -18.587 5.628 -2.558 1.00 . A A . 76 LEU H 1 1
9 13483 1 1 55 LEU HA H -15.858 6.632 -3.195 1.00 . A A . 76 LEU HA 1 1
9 13484 1 1 55 LEU HB2 H -17.716 7.922 -4.219 1.00 . A A . 76 LEU HB2 1 1
9 13485 1 1 55 LEU HB3 H -18.397 8.254 -2.639 1.00 . A A . 76 LEU HB3 1 1
9 13486 1 1 55 LEU HD11 H -16.358 11.206 -4.112 1.00 . A A . 76 LEU HD11 1 1
9 13487 1 1 55 LEU HD12 H -18.029 10.563 -4.001 1.00 . A A . 76 LEU HD12 1 1
9 13488 1 1 55 LEU HD13 H -16.878 9.860 -5.145 1.00 . A A . 76 LEU HD13 1 1
9 13489 1 1 55 LEU HD21 H -16.236 9.376 -0.921 1.00 . A A . 76 LEU HD21 1 1
9 13490 1 1 55 LEU HD22 H -17.673 10.250 -1.467 1.00 . A A . 76 LEU HD22 1 1
9 13491 1 1 55 LEU HD23 H -16.043 10.929 -1.718 1.00 . A A . 76 LEU HD23 1 1
9 13492 1 1 55 LEU HG H -15.518 9.032 -3.261 1.00 . A A . 76 LEU HG 1 1
9 13493 1 1 55 LEU N N -17.710 5.667 -3.055 1.00 . A A . 76 LEU N 1 1
9 13494 1 1 55 LEU O O -17.535 6.692 -0.389 1.00 . A A . 76 LEU O 1 1
9 13495 1 1 56 THR C C -14.181 8.240 0.816 1.00 . A A . 77 THR C 1 1
9 13496 1 1 56 THR CA C -14.848 6.886 0.608 1.00 . A A . 77 THR CA 1 1
9 13497 1 1 56 THR CB C -13.846 5.752 0.857 1.00 . A A . 77 THR CB 1 1
9 13498 1 1 56 THR CG2 C -13.245 5.777 2.259 1.00 . A A . 77 THR CG2 1 1
9 13499 1 1 56 THR H H -14.605 6.836 -1.512 1.00 . A A . 77 THR H 1 1
9 13500 1 1 56 THR HA H -15.683 6.786 1.304 1.00 . A A . 77 THR HA 1 1
9 13501 1 1 56 THR HB H -13.035 5.827 0.129 1.00 . A A . 77 THR HB 1 1
9 13502 1 1 56 THR HG1 H -15.192 4.434 1.313 1.00 . A A . 77 THR HG1 1 1
9 13503 1 1 56 THR HG21 H -12.623 6.664 2.376 1.00 . A A . 77 THR HG21 1 1
9 13504 1 1 56 THR HG22 H -12.612 4.897 2.398 1.00 . A A . 77 THR HG22 1 1
9 13505 1 1 56 THR HG23 H -14.033 5.776 3.010 1.00 . A A . 77 THR HG23 1 1
9 13506 1 1 56 THR N N -15.312 6.808 -0.782 1.00 . A A . 77 THR N 1 1
9 13507 1 1 56 THR O O -13.168 8.504 0.179 1.00 . A A . 77 THR O 1 1
9 13508 1 1 56 THR OG1 O -14.483 4.510 0.663 1.00 . A A . 77 THR OG1 1 1
9 13509 1 1 57 VAL C C -12.979 9.924 3.263 1.00 . A A . 78 VAL C 1 1
9 13510 1 1 57 VAL CA C -13.970 10.286 2.155 1.00 . A A . 78 VAL CA 1 1
9 13511 1 1 57 VAL CB C -14.896 11.445 2.591 1.00 . A A . 78 VAL CB 1 1
9 13512 1 1 57 VAL CG1 C -15.686 11.992 1.389 1.00 . A A . 78 VAL CG1 1 1
9 13513 1 1 57 VAL CG2 C -15.879 11.067 3.712 1.00 . A A . 78 VAL CG2 1 1
9 13514 1 1 57 VAL H H -15.518 8.784 2.222 1.00 . A A . 78 VAL H 1 1
9 13515 1 1 57 VAL HA H -13.393 10.655 1.313 1.00 . A A . 78 VAL HA 1 1
9 13516 1 1 57 VAL HB H -14.267 12.254 2.965 1.00 . A A . 78 VAL HB 1 1
9 13517 1 1 57 VAL HG11 H -15.005 12.320 0.605 1.00 . A A . 78 VAL HG11 1 1
9 13518 1 1 57 VAL HG12 H -16.349 11.225 0.991 1.00 . A A . 78 VAL HG12 1 1
9 13519 1 1 57 VAL HG13 H -16.285 12.856 1.687 1.00 . A A . 78 VAL HG13 1 1
9 13520 1 1 57 VAL HG21 H -16.490 11.932 3.978 1.00 . A A . 78 VAL HG21 1 1
9 13521 1 1 57 VAL HG22 H -16.529 10.256 3.386 1.00 . A A . 78 VAL HG22 1 1
9 13522 1 1 57 VAL HG23 H -15.327 10.755 4.599 1.00 . A A . 78 VAL HG23 1 1
9 13523 1 1 57 VAL N N -14.695 9.077 1.715 1.00 . A A . 78 VAL N 1 1
9 13524 1 1 57 VAL O O -13.324 9.147 4.155 1.00 . A A . 78 VAL O 1 1
9 13525 1 1 58 LEU C C -10.458 11.422 5.066 1.00 . A A . 79 LEU C 1 1
9 13526 1 1 58 LEU CA C -10.705 10.175 4.203 1.00 . A A . 79 LEU CA 1 1
9 13527 1 1 58 LEU CB C -9.435 9.660 3.496 1.00 . A A . 79 LEU CB 1 1
9 13528 1 1 58 LEU CD1 C -8.325 8.104 1.862 1.00 . A A . 79 LEU CD1 1 1
9 13529 1 1 58 LEU CD2 C -9.898 7.147 3.580 1.00 . A A . 79 LEU CD2 1 1
9 13530 1 1 58 LEU CG C -9.599 8.362 2.681 1.00 . A A . 79 LEU CG 1 1
9 13531 1 1 58 LEU H H -11.511 11.075 2.440 1.00 . A A . 79 LEU H 1 1
9 13532 1 1 58 LEU HA H -11.047 9.398 4.891 1.00 . A A . 79 LEU HA 1 1
9 13533 1 1 58 LEU HB2 H -9.081 10.426 2.818 1.00 . A A . 79 LEU HB2 1 1
9 13534 1 1 58 LEU HB3 H -8.671 9.503 4.255 1.00 . A A . 79 LEU HB3 1 1
9 13535 1 1 58 LEU HD11 H -8.164 8.935 1.175 1.00 . A A . 79 LEU HD11 1 1
9 13536 1 1 58 LEU HD12 H -8.427 7.189 1.284 1.00 . A A . 79 LEU HD12 1 1
9 13537 1 1 58 LEU HD13 H -7.467 8.008 2.528 1.00 . A A . 79 LEU HD13 1 1
9 13538 1 1 58 LEU HD21 H -9.088 7.011 4.303 1.00 . A A . 79 LEU HD21 1 1
9 13539 1 1 58 LEU HD22 H -9.987 6.245 2.973 1.00 . A A . 79 LEU HD22 1 1
9 13540 1 1 58 LEU HD23 H -10.835 7.299 4.115 1.00 . A A . 79 LEU HD23 1 1
9 13541 1 1 58 LEU HG H -10.423 8.479 1.979 1.00 . A A . 79 LEU HG 1 1
9 13542 1 1 58 LEU N N -11.748 10.449 3.204 1.00 . A A . 79 LEU N 1 1
9 13543 1 1 58 LEU O O -10.464 11.307 6.291 1.00 . A A . 79 LEU O 1 1
9 13544 1 1 59 ASP C C -10.376 15.069 4.056 1.00 . A A . 80 ASP C 1 1
9 13545 1 1 59 ASP CA C -10.351 13.934 5.097 1.00 . A A . 80 ASP CA 1 1
9 13546 1 1 59 ASP CB C -9.139 14.135 6.035 1.00 . A A . 80 ASP CB 1 1
9 13547 1 1 59 ASP CG C -9.346 15.243 7.080 1.00 . A A . 80 ASP CG 1 1
9 13548 1 1 59 ASP H H -10.317 12.609 3.429 1.00 . A A . 80 ASP H 1 1
9 13549 1 1 59 ASP HA H -11.264 13.994 5.689 1.00 . A A . 80 ASP HA 1 1
9 13550 1 1 59 ASP HB2 H -8.894 13.215 6.563 1.00 . A A . 80 ASP HB2 1 1
9 13551 1 1 59 ASP HB3 H -8.288 14.403 5.413 1.00 . A A . 80 ASP HB3 1 1
9 13552 1 1 59 ASP N N -10.338 12.609 4.447 1.00 . A A . 80 ASP N 1 1
9 13553 1 1 59 ASP O O -10.094 14.865 2.878 1.00 . A A . 80 ASP O 1 1
9 13554 1 1 59 ASP OD1 O -10.427 15.284 7.711 1.00 . A A . 80 ASP OD1 1 1
9 13555 1 1 59 ASP OD2 O -8.425 16.072 7.258 1.00 . A A . 80 ASP OD2 1 1
9 13556 1 1 60 GLY C C -11.052 18.770 4.360 1.00 . A A . 81 GLY C 1 1
9 13557 1 1 60 GLY CA C -10.528 17.504 3.691 1.00 . A A . 81 GLY CA 1 1
9 13558 1 1 60 GLY H H -10.848 16.397 5.485 1.00 . A A . 81 GLY H 1 1
9 13559 1 1 60 GLY HA2 H -9.477 17.672 3.456 1.00 . A A . 81 GLY HA2 1 1
9 13560 1 1 60 GLY HA3 H -11.056 17.366 2.751 1.00 . A A . 81 GLY HA3 1 1
9 13561 1 1 60 GLY N N -10.646 16.292 4.505 1.00 . A A . 81 GLY N 1 1
9 13562 1 1 60 GLY O O -11.703 18.723 5.408 1.00 . A A . 81 GLY O 1 1
9 13563 1 1 61 ASP C C -11.947 21.944 2.925 1.00 . A A . 82 ASP C 1 1
9 13564 1 1 61 ASP CA C -11.246 21.234 4.112 1.00 . A A . 82 ASP CA 1 1
9 13565 1 1 61 ASP CB C -10.075 22.039 4.712 1.00 . A A . 82 ASP CB 1 1
9 13566 1 1 61 ASP CG C -10.535 22.970 5.848 1.00 . A A . 82 ASP CG 1 1
9 13567 1 1 61 ASP H H -10.223 19.836 2.868 1.00 . A A . 82 ASP H 1 1
9 13568 1 1 61 ASP HA H -11.992 21.114 4.897 1.00 . A A . 82 ASP HA 1 1
9 13569 1 1 61 ASP HB2 H -9.319 21.352 5.100 1.00 . A A . 82 ASP HB2 1 1
9 13570 1 1 61 ASP HB3 H -9.607 22.628 3.927 1.00 . A A . 82 ASP HB3 1 1
9 13571 1 1 61 ASP N N -10.764 19.901 3.720 1.00 . A A . 82 ASP N 1 1
9 13572 1 1 61 ASP O O -12.113 21.361 1.849 1.00 . A A . 82 ASP O 1 1
9 13573 1 1 61 ASP OD1 O -10.232 22.677 7.029 1.00 . A A . 82 ASP OD1 1 1
9 13574 1 1 61 ASP OD2 O -11.203 23.991 5.554 1.00 . A A . 82 ASP OD2 1 1
9 13575 1 1 62 SER C C -14.584 23.234 1.938 1.00 . A A . 83 SER C 1 1
9 13576 1 1 62 SER CA C -13.287 23.982 2.305 1.00 . A A . 83 SER CA 1 1
9 13577 1 1 62 SER CB C -12.557 24.656 1.122 1.00 . A A . 83 SER CB 1 1
9 13578 1 1 62 SER H H -12.123 23.600 4.043 1.00 . A A . 83 SER H 1 1
9 13579 1 1 62 SER HA H -13.628 24.811 2.926 1.00 . A A . 83 SER HA 1 1
9 13580 1 1 62 SER HB2 H -13.221 25.403 0.689 1.00 . A A . 83 SER HB2 1 1
9 13581 1 1 62 SER HB3 H -11.672 25.173 1.500 1.00 . A A . 83 SER HB3 1 1
9 13582 1 1 62 SER HG H -11.674 24.289 -0.585 1.00 . A A . 83 SER HG 1 1
9 13583 1 1 62 SER N N -12.381 23.184 3.150 1.00 . A A . 83 SER N 1 1
9 13584 1 1 62 SER O O -15.534 23.233 2.729 1.00 . A A . 83 SER O 1 1
9 13585 1 1 62 SER OG O -12.166 23.768 0.083 1.00 . A A . 83 SER OG 1 1
9 13586 1 1 63 ARG C C -15.413 20.629 -0.601 1.00 . A A . 84 ARG C 1 1
9 13587 1 1 63 ARG CA C -15.796 21.876 0.216 1.00 . A A . 84 ARG CA 1 1
9 13588 1 1 63 ARG CB C -16.640 22.819 -0.675 1.00 . A A . 84 ARG CB 1 1
9 13589 1 1 63 ARG CD C -18.399 23.503 1.065 1.00 . A A . 84 ARG CD 1 1
9 13590 1 1 63 ARG CG C -17.341 23.980 0.056 1.00 . A A . 84 ARG CG 1 1
9 13591 1 1 63 ARG CZ C -18.735 25.319 2.762 1.00 . A A . 84 ARG CZ 1 1
9 13592 1 1 63 ARG H H -13.815 22.705 0.168 1.00 . A A . 84 ARG H 1 1
9 13593 1 1 63 ARG HA H -16.403 21.521 1.048 1.00 . A A . 84 ARG HA 1 1
9 13594 1 1 63 ARG HB2 H -15.998 23.242 -1.450 1.00 . A A . 84 ARG HB2 1 1
9 13595 1 1 63 ARG HB3 H -17.416 22.240 -1.182 1.00 . A A . 84 ARG HB3 1 1
9 13596 1 1 63 ARG HD2 H -19.127 22.880 0.537 1.00 . A A . 84 ARG HD2 1 1
9 13597 1 1 63 ARG HD3 H -17.929 22.896 1.841 1.00 . A A . 84 ARG HD3 1 1
9 13598 1 1 63 ARG HE H -19.970 24.924 1.243 1.00 . A A . 84 ARG HE 1 1
9 13599 1 1 63 ARG HG2 H -16.597 24.605 0.551 1.00 . A A . 84 ARG HG2 1 1
9 13600 1 1 63 ARG HG3 H -17.845 24.596 -0.690 1.00 . A A . 84 ARG HG3 1 1
9 13601 1 1 63 ARG HH11 H -17.023 24.294 3.115 1.00 . A A . 84 ARG HH11 1 1
9 13602 1 1 63 ARG HH12 H -17.373 25.567 4.248 1.00 . A A . 84 ARG HH12 1 1
9 13603 1 1 63 ARG HH21 H -20.345 26.559 2.727 1.00 . A A . 84 ARG HH21 1 1
9 13604 1 1 63 ARG HH22 H -19.206 26.845 4.001 1.00 . A A . 84 ARG HH22 1 1
9 13605 1 1 63 ARG N N -14.645 22.618 0.748 1.00 . A A . 84 ARG N 1 1
9 13606 1 1 63 ARG NE N -19.110 24.643 1.681 1.00 . A A . 84 ARG NE 1 1
9 13607 1 1 63 ARG NH1 N -17.629 25.044 3.429 1.00 . A A . 84 ARG NH1 1 1
9 13608 1 1 63 ARG NH2 N -19.489 26.307 3.199 1.00 . A A . 84 ARG NH2 1 1
9 13609 1 1 63 ARG O O -16.314 19.927 -1.065 1.00 . A A . 84 ARG O 1 1
9 13610 1 1 64 LEU C C -14.254 18.046 -1.857 1.00 . A A . 85 LEU C 1 1
9 13611 1 1 64 LEU CA C -13.735 19.484 -1.985 1.00 . A A . 85 LEU CA 1 1
9 13612 1 1 64 LEU CB C -12.214 19.577 -2.220 1.00 . A A . 85 LEU CB 1 1
9 13613 1 1 64 LEU CD1 C -12.373 18.873 -4.701 1.00 . A A . 85 LEU CD1 1 1
9 13614 1 1 64 LEU CD2 C -10.192 18.851 -3.551 1.00 . A A . 85 LEU CD2 1 1
9 13615 1 1 64 LEU CG C -11.689 18.646 -3.342 1.00 . A A . 85 LEU CG 1 1
9 13616 1 1 64 LEU H H -13.395 20.809 -0.335 1.00 . A A . 85 LEU H 1 1
9 13617 1 1 64 LEU HA H -14.219 19.895 -2.873 1.00 . A A . 85 LEU HA 1 1
9 13618 1 1 64 LEU HB2 H -11.972 20.612 -2.484 1.00 . A A . 85 LEU HB2 1 1
9 13619 1 1 64 LEU HB3 H -11.704 19.321 -1.293 1.00 . A A . 85 LEU HB3 1 1
9 13620 1 1 64 LEU HD11 H -11.954 18.190 -5.437 1.00 . A A . 85 LEU HD11 1 1
9 13621 1 1 64 LEU HD12 H -12.192 19.896 -5.036 1.00 . A A . 85 LEU HD12 1 1
9 13622 1 1 64 LEU HD13 H -13.448 18.695 -4.646 1.00 . A A . 85 LEU HD13 1 1
9 13623 1 1 64 LEU HD21 H -9.989 19.850 -3.941 1.00 . A A . 85 LEU HD21 1 1
9 13624 1 1 64 LEU HD22 H -9.812 18.113 -4.258 1.00 . A A . 85 LEU HD22 1 1
9 13625 1 1 64 LEU HD23 H -9.674 18.720 -2.608 1.00 . A A . 85 LEU HD23 1 1
9 13626 1 1 64 LEU HG H -11.852 17.616 -3.029 1.00 . A A . 85 LEU HG 1 1
9 13627 1 1 64 LEU N N -14.125 20.338 -0.855 1.00 . A A . 85 LEU N 1 1
9 13628 1 1 64 LEU O O -14.811 17.538 -2.824 1.00 . A A . 85 LEU O 1 1
9 13629 1 1 65 CYS C C -16.202 15.915 -0.659 1.00 . A A . 86 CYS C 1 1
9 13630 1 1 65 CYS CA C -14.693 16.085 -0.399 1.00 . A A . 86 CYS CA 1 1
9 13631 1 1 65 CYS CB C -14.358 15.719 1.053 1.00 . A A . 86 CYS CB 1 1
9 13632 1 1 65 CYS H H -13.670 17.874 0.077 1.00 . A A . 86 CYS H 1 1
9 13633 1 1 65 CYS HA H -14.191 15.373 -1.059 1.00 . A A . 86 CYS HA 1 1
9 13634 1 1 65 CYS HB2 H -14.860 14.780 1.293 1.00 . A A . 86 CYS HB2 1 1
9 13635 1 1 65 CYS HB3 H -13.283 15.559 1.151 1.00 . A A . 86 CYS HB3 1 1
9 13636 1 1 65 CYS HG H -14.488 16.418 3.342 1.00 . A A . 86 CYS HG 1 1
9 13637 1 1 65 CYS N N -14.161 17.423 -0.679 1.00 . A A . 86 CYS N 1 1
9 13638 1 1 65 CYS O O -16.637 14.811 -0.980 1.00 . A A . 86 CYS O 1 1
9 13639 1 1 65 CYS SG S -14.889 17.020 2.209 1.00 . A A . 86 CYS SG 1 1
9 13640 1 1 66 ALA C C -18.606 17.372 -2.422 1.00 . A A . 87 ALA C 1 1
9 13641 1 1 66 ALA CA C -18.414 17.016 -0.939 1.00 . A A . 87 ALA CA 1 1
9 13642 1 1 66 ALA CB C -19.140 18.004 -0.014 1.00 . A A . 87 ALA CB 1 1
9 13643 1 1 66 ALA H H -16.569 17.847 -0.246 1.00 . A A . 87 ALA H 1 1
9 13644 1 1 66 ALA HA H -18.857 16.027 -0.787 1.00 . A A . 87 ALA HA 1 1
9 13645 1 1 66 ALA HB1 H -19.029 17.698 1.029 1.00 . A A . 87 ALA HB1 1 1
9 13646 1 1 66 ALA HB2 H -18.718 19.002 -0.132 1.00 . A A . 87 ALA HB2 1 1
9 13647 1 1 66 ALA HB3 H -20.204 18.032 -0.260 1.00 . A A . 87 ALA HB3 1 1
9 13648 1 1 66 ALA N N -16.997 16.985 -0.556 1.00 . A A . 87 ALA N 1 1
9 13649 1 1 66 ALA O O -19.427 16.753 -3.097 1.00 . A A . 87 ALA O 1 1
9 13650 1 1 67 ALA C C -17.571 17.665 -5.334 1.00 . A A . 88 ALA C 1 1
9 13651 1 1 67 ALA CA C -17.907 18.786 -4.340 1.00 . A A . 88 ALA CA 1 1
9 13652 1 1 67 ALA CB C -16.972 20.001 -4.475 1.00 . A A . 88 ALA CB 1 1
9 13653 1 1 67 ALA H H -17.178 18.798 -2.335 1.00 . A A . 88 ALA H 1 1
9 13654 1 1 67 ALA HA H -18.932 19.095 -4.565 1.00 . A A . 88 ALA HA 1 1
9 13655 1 1 67 ALA HB1 H -15.937 19.705 -4.319 1.00 . A A . 88 ALA HB1 1 1
9 13656 1 1 67 ALA HB2 H -17.071 20.440 -5.467 1.00 . A A . 88 ALA HB2 1 1
9 13657 1 1 67 ALA HB3 H -17.241 20.755 -3.736 1.00 . A A . 88 ALA HB3 1 1
9 13658 1 1 67 ALA N N -17.835 18.327 -2.950 1.00 . A A . 88 ALA N 1 1
9 13659 1 1 67 ALA O O -18.392 17.342 -6.196 1.00 . A A . 88 ALA O 1 1
9 13660 1 1 68 THR C C -17.093 14.757 -5.829 1.00 . A A . 89 THR C 1 1
9 13661 1 1 68 THR CA C -16.010 15.821 -5.911 1.00 . A A . 89 THR CA 1 1
9 13662 1 1 68 THR CB C -14.648 15.295 -5.425 1.00 . A A . 89 THR CB 1 1
9 13663 1 1 68 THR CG2 C -14.634 14.615 -4.048 1.00 . A A . 89 THR CG2 1 1
9 13664 1 1 68 THR H H -15.792 17.358 -4.422 1.00 . A A . 89 THR H 1 1
9 13665 1 1 68 THR HA H -15.904 16.106 -6.962 1.00 . A A . 89 THR HA 1 1
9 13666 1 1 68 THR HB H -13.952 16.135 -5.407 1.00 . A A . 89 THR HB 1 1
9 13667 1 1 68 THR HG1 H -14.770 13.566 -6.319 1.00 . A A . 89 THR HG1 1 1
9 13668 1 1 68 THR HG21 H -13.612 14.588 -3.672 1.00 . A A . 89 THR HG21 1 1
9 13669 1 1 68 THR HG22 H -15.013 13.595 -4.113 1.00 . A A . 89 THR HG22 1 1
9 13670 1 1 68 THR HG23 H -15.249 15.168 -3.343 1.00 . A A . 89 THR HG23 1 1
9 13671 1 1 68 THR N N -16.407 17.021 -5.157 1.00 . A A . 89 THR N 1 1
9 13672 1 1 68 THR O O -17.515 14.217 -6.848 1.00 . A A . 89 THR O 1 1
9 13673 1 1 68 THR OG1 O -14.183 14.337 -6.342 1.00 . A A . 89 THR OG1 1 1
9 13674 1 1 69 LYS C C -19.892 13.609 -5.095 1.00 . A A . 90 LYS C 1 1
9 13675 1 1 69 LYS CA C -18.568 13.446 -4.343 1.00 . A A . 90 LYS CA 1 1
9 13676 1 1 69 LYS CB C -18.686 13.341 -2.812 1.00 . A A . 90 LYS CB 1 1
9 13677 1 1 69 LYS CD C -21.034 13.240 -1.811 1.00 . A A . 90 LYS CD 1 1
9 13678 1 1 69 LYS CE C -20.877 13.830 -0.398 1.00 . A A . 90 LYS CE 1 1
9 13679 1 1 69 LYS CG C -19.799 12.431 -2.256 1.00 . A A . 90 LYS CG 1 1
9 13680 1 1 69 LYS H H -17.230 15.027 -3.846 1.00 . A A . 90 LYS H 1 1
9 13681 1 1 69 LYS HA H -18.150 12.525 -4.723 1.00 . A A . 90 LYS HA 1 1
9 13682 1 1 69 LYS HB2 H -17.736 12.945 -2.458 1.00 . A A . 90 LYS HB2 1 1
9 13683 1 1 69 LYS HB3 H -18.805 14.334 -2.394 1.00 . A A . 90 LYS HB3 1 1
9 13684 1 1 69 LYS HD2 H -21.197 14.067 -2.497 1.00 . A A . 90 LYS HD2 1 1
9 13685 1 1 69 LYS HD3 H -21.916 12.599 -1.846 1.00 . A A . 90 LYS HD3 1 1
9 13686 1 1 69 LYS HE2 H -19.879 14.266 -0.304 1.00 . A A . 90 LYS HE2 1 1
9 13687 1 1 69 LYS HE3 H -21.607 14.637 -0.278 1.00 . A A . 90 LYS HE3 1 1
9 13688 1 1 69 LYS HG2 H -20.084 11.695 -3.010 1.00 . A A . 90 LYS HG2 1 1
9 13689 1 1 69 LYS HG3 H -19.393 11.887 -1.395 1.00 . A A . 90 LYS HG3 1 1
9 13690 1 1 69 LYS HZ1 H -22.029 12.435 0.613 1.00 . A A . 90 LYS HZ1 1 1
9 13691 1 1 69 LYS HZ2 H -20.985 13.221 1.588 1.00 . A A . 90 LYS HZ2 1 1
9 13692 1 1 69 LYS HZ3 H -20.439 12.054 0.587 1.00 . A A . 90 LYS HZ3 1 1
9 13693 1 1 69 LYS N N -17.603 14.508 -4.627 1.00 . A A . 90 LYS N 1 1
9 13694 1 1 69 LYS NZ N -21.095 12.815 0.669 1.00 . A A . 90 LYS NZ 1 1
9 13695 1 1 69 LYS O O -20.486 12.609 -5.502 1.00 . A A . 90 LYS O 1 1
9 13696 1 1 70 ARG C C -21.038 14.829 -7.781 1.00 . A A . 91 ARG C 1 1
9 13697 1 1 70 ARG CA C -21.418 15.090 -6.319 1.00 . A A . 91 ARG CA 1 1
9 13698 1 1 70 ARG CB C -21.970 16.520 -6.159 1.00 . A A . 91 ARG CB 1 1
9 13699 1 1 70 ARG CD C -23.456 15.784 -4.170 1.00 . A A . 91 ARG CD 1 1
9 13700 1 1 70 ARG CG C -22.543 16.861 -4.771 1.00 . A A . 91 ARG CG 1 1
9 13701 1 1 70 ARG CZ C -25.856 16.117 -4.850 1.00 . A A . 91 ARG CZ 1 1
9 13702 1 1 70 ARG H H -19.768 15.625 -5.032 1.00 . A A . 91 ARG H 1 1
9 13703 1 1 70 ARG HA H -22.203 14.367 -6.102 1.00 . A A . 91 ARG HA 1 1
9 13704 1 1 70 ARG HB2 H -21.177 17.224 -6.384 1.00 . A A . 91 ARG HB2 1 1
9 13705 1 1 70 ARG HB3 H -22.766 16.662 -6.895 1.00 . A A . 91 ARG HB3 1 1
9 13706 1 1 70 ARG HD2 H -22.881 14.863 -4.087 1.00 . A A . 91 ARG HD2 1 1
9 13707 1 1 70 ARG HD3 H -23.734 16.071 -3.156 1.00 . A A . 91 ARG HD3 1 1
9 13708 1 1 70 ARG HE H -24.597 14.814 -5.683 1.00 . A A . 91 ARG HE 1 1
9 13709 1 1 70 ARG HG2 H -21.723 17.019 -4.079 1.00 . A A . 91 ARG HG2 1 1
9 13710 1 1 70 ARG HG3 H -23.094 17.797 -4.843 1.00 . A A . 91 ARG HG3 1 1
9 13711 1 1 70 ARG HH11 H -25.340 17.395 -3.364 1.00 . A A . 91 ARG HH11 1 1
9 13712 1 1 70 ARG HH12 H -26.989 17.496 -3.898 1.00 . A A . 91 ARG HH12 1 1
9 13713 1 1 70 ARG HH21 H -26.737 14.988 -6.278 1.00 . A A . 91 ARG HH21 1 1
9 13714 1 1 70 ARG HH22 H -27.764 16.161 -5.510 1.00 . A A . 91 ARG HH22 1 1
9 13715 1 1 70 ARG N N -20.305 14.845 -5.394 1.00 . A A . 91 ARG N 1 1
9 13716 1 1 70 ARG NE N -24.667 15.537 -4.982 1.00 . A A . 91 ARG NE 1 1
9 13717 1 1 70 ARG NH1 N -26.076 17.074 -3.971 1.00 . A A . 91 ARG NH1 1 1
9 13718 1 1 70 ARG NH2 N -26.856 15.732 -5.613 1.00 . A A . 91 ARG NH2 1 1
9 13719 1 1 70 ARG O O -21.791 14.161 -8.484 1.00 . A A . 91 ARG O 1 1
9 13720 1 1 71 ALA C C -19.183 13.568 -9.912 1.00 . A A . 92 ALA C 1 1
9 13721 1 1 71 ALA CA C -19.343 15.064 -9.579 1.00 . A A . 92 ALA CA 1 1
9 13722 1 1 71 ALA CB C -18.033 15.851 -9.744 1.00 . A A . 92 ALA CB 1 1
9 13723 1 1 71 ALA H H -19.281 15.774 -7.569 1.00 . A A . 92 ALA H 1 1
9 13724 1 1 71 ALA HA H -20.054 15.485 -10.284 1.00 . A A . 92 ALA HA 1 1
9 13725 1 1 71 ALA HB1 H -17.570 15.612 -10.697 1.00 . A A . 92 ALA HB1 1 1
9 13726 1 1 71 ALA HB2 H -18.251 16.924 -9.722 1.00 . A A . 92 ALA HB2 1 1
9 13727 1 1 71 ALA HB3 H -17.325 15.607 -8.952 1.00 . A A . 92 ALA HB3 1 1
9 13728 1 1 71 ALA N N -19.858 15.273 -8.224 1.00 . A A . 92 ALA N 1 1
9 13729 1 1 71 ALA O O -19.723 13.094 -10.908 1.00 . A A . 92 ALA O 1 1
9 13730 1 1 72 VAL C C -19.635 10.542 -9.292 1.00 . A A . 93 VAL C 1 1
9 13731 1 1 72 VAL CA C -18.316 11.340 -9.287 1.00 . A A . 93 VAL CA 1 1
9 13732 1 1 72 VAL CB C -17.356 10.711 -8.253 1.00 . A A . 93 VAL CB 1 1
9 13733 1 1 72 VAL CG1 C -16.714 9.458 -8.840 1.00 . A A . 93 VAL CG1 1 1
9 13734 1 1 72 VAL CG2 C -16.238 11.670 -7.808 1.00 . A A . 93 VAL CG2 1 1
9 13735 1 1 72 VAL H H -18.069 13.237 -8.274 1.00 . A A . 93 VAL H 1 1
9 13736 1 1 72 VAL HA H -17.851 11.254 -10.269 1.00 . A A . 93 VAL HA 1 1
9 13737 1 1 72 VAL HB H -17.934 10.439 -7.369 1.00 . A A . 93 VAL HB 1 1
9 13738 1 1 72 VAL HG11 H -16.260 8.887 -8.042 1.00 . A A . 93 VAL HG11 1 1
9 13739 1 1 72 VAL HG12 H -17.456 8.837 -9.323 1.00 . A A . 93 VAL HG12 1 1
9 13740 1 1 72 VAL HG13 H -15.955 9.736 -9.570 1.00 . A A . 93 VAL HG13 1 1
9 13741 1 1 72 VAL HG21 H -16.485 12.045 -6.822 1.00 . A A . 93 VAL HG21 1 1
9 13742 1 1 72 VAL HG22 H -15.267 11.180 -7.769 1.00 . A A . 93 VAL HG22 1 1
9 13743 1 1 72 VAL HG23 H -16.150 12.501 -8.501 1.00 . A A . 93 VAL HG23 1 1
9 13744 1 1 72 VAL N N -18.540 12.783 -9.055 1.00 . A A . 93 VAL N 1 1
9 13745 1 1 72 VAL O O -19.747 9.495 -9.923 1.00 . A A . 93 VAL O 1 1
9 13746 1 1 73 ALA C C -22.785 10.809 -9.970 1.00 . A A . 94 ALA C 1 1
9 13747 1 1 73 ALA CA C -22.023 10.506 -8.661 1.00 . A A . 94 ALA CA 1 1
9 13748 1 1 73 ALA CB C -22.773 11.005 -7.413 1.00 . A A . 94 ALA CB 1 1
9 13749 1 1 73 ALA H H -20.535 11.984 -8.221 1.00 . A A . 94 ALA H 1 1
9 13750 1 1 73 ALA HA H -21.932 9.417 -8.579 1.00 . A A . 94 ALA HA 1 1
9 13751 1 1 73 ALA HB1 H -22.209 10.766 -6.513 1.00 . A A . 94 ALA HB1 1 1
9 13752 1 1 73 ALA HB2 H -22.940 12.080 -7.468 1.00 . A A . 94 ALA HB2 1 1
9 13753 1 1 73 ALA HB3 H -23.740 10.511 -7.355 1.00 . A A . 94 ALA HB3 1 1
9 13754 1 1 73 ALA N N -20.673 11.078 -8.646 1.00 . A A . 94 ALA N 1 1
9 13755 1 1 73 ALA O O -23.883 10.280 -10.164 1.00 . A A . 94 ALA O 1 1
9 13756 1 1 74 GLN C C -22.049 12.062 -13.360 1.00 . A A . 95 GLN C 1 1
9 13757 1 1 74 GLN CA C -22.912 12.116 -12.081 1.00 . A A . 95 GLN CA 1 1
9 13758 1 1 74 GLN CB C -23.526 13.505 -11.808 1.00 . A A . 95 GLN CB 1 1
9 13759 1 1 74 GLN CD C -21.925 15.241 -12.788 1.00 . A A . 95 GLN CD 1 1
9 13760 1 1 74 GLN CG C -22.498 14.611 -11.530 1.00 . A A . 95 GLN CG 1 1
9 13761 1 1 74 GLN H H -21.341 12.077 -10.621 1.00 . A A . 95 GLN H 1 1
9 13762 1 1 74 GLN HA H -23.749 11.452 -12.287 1.00 . A A . 95 GLN HA 1 1
9 13763 1 1 74 GLN HB2 H -24.160 13.794 -12.642 1.00 . A A . 95 GLN HB2 1 1
9 13764 1 1 74 GLN HB3 H -24.158 13.415 -10.924 1.00 . A A . 95 GLN HB3 1 1
9 13765 1 1 74 GLN HE21 H -20.145 14.327 -12.542 1.00 . A A . 95 GLN HE21 1 1
9 13766 1 1 74 GLN HE22 H -20.284 15.436 -13.910 1.00 . A A . 95 GLN HE22 1 1
9 13767 1 1 74 GLN HG2 H -22.921 15.402 -10.935 1.00 . A A . 95 GLN HG2 1 1
9 13768 1 1 74 GLN HG3 H -21.720 14.211 -10.902 1.00 . A A . 95 GLN HG3 1 1
9 13769 1 1 74 GLN N N -22.232 11.645 -10.862 1.00 . A A . 95 GLN N 1 1
9 13770 1 1 74 GLN NE2 N -20.685 14.956 -13.111 1.00 . A A . 95 GLN NE2 1 1
9 13771 1 1 74 GLN O O -22.595 12.188 -14.458 1.00 . A A . 95 GLN O 1 1
9 13772 1 1 74 GLN OE1 O -22.565 16.018 -13.480 1.00 . A A . 95 GLN OE1 1 1
9 13773 1 1 75 VAL C C -20.238 10.348 -15.213 1.00 . A A . 96 VAL C 1 1
9 13774 1 1 75 VAL CA C -19.820 11.581 -14.389 1.00 . A A . 96 VAL CA 1 1
9 13775 1 1 75 VAL CB C -18.354 11.412 -13.949 1.00 . A A . 96 VAL CB 1 1
9 13776 1 1 75 VAL CG1 C -17.709 12.724 -13.490 1.00 . A A . 96 VAL CG1 1 1
9 13777 1 1 75 VAL CG2 C -18.188 10.349 -12.861 1.00 . A A . 96 VAL CG2 1 1
9 13778 1 1 75 VAL H H -20.321 11.860 -12.317 1.00 . A A . 96 VAL H 1 1
9 13779 1 1 75 VAL HA H -19.862 12.457 -15.040 1.00 . A A . 96 VAL HA 1 1
9 13780 1 1 75 VAL HB H -17.788 11.077 -14.808 1.00 . A A . 96 VAL HB 1 1
9 13781 1 1 75 VAL HG11 H -16.633 12.580 -13.366 1.00 . A A . 96 VAL HG11 1 1
9 13782 1 1 75 VAL HG12 H -17.879 13.499 -14.236 1.00 . A A . 96 VAL HG12 1 1
9 13783 1 1 75 VAL HG13 H -18.103 13.042 -12.536 1.00 . A A . 96 VAL HG13 1 1
9 13784 1 1 75 VAL HG21 H -18.329 9.350 -13.280 1.00 . A A . 96 VAL HG21 1 1
9 13785 1 1 75 VAL HG22 H -17.191 10.449 -12.440 1.00 . A A . 96 VAL HG22 1 1
9 13786 1 1 75 VAL HG23 H -18.912 10.505 -12.068 1.00 . A A . 96 VAL HG23 1 1
9 13787 1 1 75 VAL N N -20.729 11.843 -13.250 1.00 . A A . 96 VAL N 1 1
9 13788 1 1 75 VAL O O -20.769 9.377 -14.679 1.00 . A A . 96 VAL O 1 1
9 13789 1 1 76 ASN C C -19.677 8.027 -17.442 1.00 . A A . 97 ASN C 1 1
9 13790 1 1 76 ASN CA C -20.438 9.373 -17.489 1.00 . A A . 97 ASN CA 1 1
9 13791 1 1 76 ASN CB C -20.422 9.982 -18.906 1.00 . A A . 97 ASN CB 1 1
9 13792 1 1 76 ASN CG C -19.036 10.437 -19.356 1.00 . A A . 97 ASN CG 1 1
9 13793 1 1 76 ASN H H -19.533 11.218 -16.906 1.00 . A A . 97 ASN H 1 1
9 13794 1 1 76 ASN HA H -21.476 9.152 -17.254 1.00 . A A . 97 ASN HA 1 1
9 13795 1 1 76 ASN HB2 H -20.803 9.247 -19.613 1.00 . A A . 97 ASN HB2 1 1
9 13796 1 1 76 ASN HB3 H -21.095 10.841 -18.939 1.00 . A A . 97 ASN HB3 1 1
9 13797 1 1 76 ASN HD21 H -18.571 8.626 -20.162 1.00 . A A . 97 ASN HD21 1 1
9 13798 1 1 76 ASN HD22 H -17.335 9.868 -20.255 1.00 . A A . 97 ASN HD22 1 1
9 13799 1 1 76 ASN N N -19.970 10.386 -16.528 1.00 . A A . 97 ASN N 1 1
9 13800 1 1 76 ASN ND2 N -18.265 9.575 -19.996 1.00 . A A . 97 ASN ND2 1 1
9 13801 1 1 76 ASN O O -20.311 6.983 -17.565 1.00 . A A . 97 ASN O 1 1
9 13802 1 1 76 ASN OD1 O -18.628 11.566 -19.115 1.00 . A A . 97 ASN OD1 1 1
9 13803 1 1 77 SER C C -15.956 7.359 -17.390 1.00 . A A . 98 SER C 1 1
9 13804 1 1 77 SER CA C -17.413 6.896 -17.286 1.00 . A A . 98 SER CA 1 1
9 13805 1 1 77 SER CB C -17.685 5.898 -18.437 1.00 . A A . 98 SER CB 1 1
9 13806 1 1 77 SER H H -17.917 8.962 -17.195 1.00 . A A . 98 SER H 1 1
9 13807 1 1 77 SER HA H -17.503 6.358 -16.344 1.00 . A A . 98 SER HA 1 1
9 13808 1 1 77 SER HB2 H -16.854 5.187 -18.494 1.00 . A A . 98 SER HB2 1 1
9 13809 1 1 77 SER HB3 H -18.592 5.337 -18.239 1.00 . A A . 98 SER HB3 1 1
9 13810 1 1 77 SER HG H -16.955 6.951 -19.928 1.00 . A A . 98 SER HG 1 1
9 13811 1 1 77 SER N N -18.350 8.049 -17.255 1.00 . A A . 98 SER N 1 1
9 13812 1 1 77 SER O O -15.664 8.296 -18.133 1.00 . A A . 98 SER O 1 1
9 13813 1 1 77 SER OG O -17.806 6.554 -19.698 1.00 . A A . 98 SER OG 1 1
9 13814 1 1 78 PHE C C -12.837 6.217 -17.704 1.00 . A A . 99 PHE C 1 1
9 13815 1 1 78 PHE CA C -13.612 7.042 -16.662 1.00 . A A . 99 PHE CA 1 1
9 13816 1 1 78 PHE CB C -13.064 6.787 -15.248 1.00 . A A . 99 PHE CB 1 1
9 13817 1 1 78 PHE CD1 C -13.951 8.689 -13.831 1.00 . A A . 99 PHE CD1 1 1
9 13818 1 1 78 PHE CD2 C -14.835 6.449 -13.479 1.00 . A A . 99 PHE CD2 1 1
9 13819 1 1 78 PHE CE1 C -14.823 9.182 -12.851 1.00 . A A . 99 PHE CE1 1 1
9 13820 1 1 78 PHE CE2 C -15.718 6.941 -12.508 1.00 . A A . 99 PHE CE2 1 1
9 13821 1 1 78 PHE CG C -13.958 7.321 -14.148 1.00 . A A . 99 PHE CG 1 1
9 13822 1 1 78 PHE CZ C -15.701 8.301 -12.190 1.00 . A A . 99 PHE CZ 1 1
9 13823 1 1 78 PHE H H -15.340 5.908 -16.112 1.00 . A A . 99 PHE H 1 1
9 13824 1 1 78 PHE HA H -13.502 8.107 -16.870 1.00 . A A . 99 PHE HA 1 1
9 13825 1 1 78 PHE HB2 H -12.934 5.717 -15.096 1.00 . A A . 99 PHE HB2 1 1
9 13826 1 1 78 PHE HB3 H -12.080 7.243 -15.166 1.00 . A A . 99 PHE HB3 1 1
9 13827 1 1 78 PHE HD1 H -13.292 9.364 -14.348 1.00 . A A . 99 PHE HD1 1 1
9 13828 1 1 78 PHE HD2 H -14.848 5.397 -13.722 1.00 . A A . 99 PHE HD2 1 1
9 13829 1 1 78 PHE HE1 H -14.847 10.242 -12.637 1.00 . A A . 99 PHE HE1 1 1
9 13830 1 1 78 PHE HE2 H -16.421 6.282 -12.022 1.00 . A A . 99 PHE HE2 1 1
9 13831 1 1 78 PHE HZ H -16.389 8.669 -11.450 1.00 . A A . 99 PHE HZ 1 1
9 13832 1 1 78 PHE N N -15.039 6.687 -16.690 1.00 . A A . 99 PHE N 1 1
9 13833 1 1 78 PHE O O -12.747 4.997 -17.526 1.00 . A A . 99 PHE O 1 1
9 13834 1 1 79 PRO C C -10.201 5.712 -19.398 1.00 . A A . 100 PRO C 1 1
9 13835 1 1 79 PRO CA C -11.629 6.077 -19.835 1.00 . A A . 100 PRO CA 1 1
9 13836 1 1 79 PRO CB C -11.646 6.993 -21.057 1.00 . A A . 100 PRO CB 1 1
9 13837 1 1 79 PRO CD C -12.410 8.230 -19.152 1.00 . A A . 100 PRO CD 1 1
9 13838 1 1 79 PRO CG C -11.632 8.395 -20.452 1.00 . A A . 100 PRO CG 1 1
9 13839 1 1 79 PRO HA H -12.199 5.172 -20.058 1.00 . A A . 100 PRO HA 1 1
9 13840 1 1 79 PRO HB2 H -10.783 6.819 -21.703 1.00 . A A . 100 PRO HB2 1 1
9 13841 1 1 79 PRO HB3 H -12.571 6.839 -21.611 1.00 . A A . 100 PRO HB3 1 1
9 13842 1 1 79 PRO HD2 H -12.002 8.883 -18.379 1.00 . A A . 100 PRO HD2 1 1
9 13843 1 1 79 PRO HD3 H -13.456 8.469 -19.332 1.00 . A A . 100 PRO HD3 1 1
9 13844 1 1 79 PRO HG2 H -10.605 8.692 -20.228 1.00 . A A . 100 PRO HG2 1 1
9 13845 1 1 79 PRO HG3 H -12.105 9.121 -21.115 1.00 . A A . 100 PRO HG3 1 1
9 13846 1 1 79 PRO N N -12.299 6.821 -18.779 1.00 . A A . 100 PRO N 1 1
9 13847 1 1 79 PRO O O -9.380 6.582 -19.102 1.00 . A A . 100 PRO O 1 1
9 13848 1 1 80 LEU C C -7.621 3.700 -20.058 1.00 . A A . 101 LEU C 1 1
9 13849 1 1 80 LEU CA C -8.636 3.856 -18.900 1.00 . A A . 101 LEU CA 1 1
9 13850 1 1 80 LEU CB C -8.856 2.544 -18.109 1.00 . A A . 101 LEU CB 1 1
9 13851 1 1 80 LEU CD1 C -9.577 0.126 -18.259 1.00 . A A . 101 LEU CD1 1 1
9 13852 1 1 80 LEU CD2 C -11.328 1.847 -18.013 1.00 . A A . 101 LEU CD2 1 1
9 13853 1 1 80 LEU CG C -9.943 1.567 -18.618 1.00 . A A . 101 LEU CG 1 1
9 13854 1 1 80 LEU H H -10.619 3.756 -19.664 1.00 . A A . 101 LEU H 1 1
9 13855 1 1 80 LEU HA H -8.215 4.570 -18.199 1.00 . A A . 101 LEU HA 1 1
9 13856 1 1 80 LEU HB2 H -7.903 2.016 -18.089 1.00 . A A . 101 LEU HB2 1 1
9 13857 1 1 80 LEU HB3 H -9.094 2.811 -17.076 1.00 . A A . 101 LEU HB3 1 1
9 13858 1 1 80 LEU HD11 H -9.460 0.020 -17.177 1.00 . A A . 101 LEU HD11 1 1
9 13859 1 1 80 LEU HD12 H -8.650 -0.160 -18.747 1.00 . A A . 101 LEU HD12 1 1
9 13860 1 1 80 LEU HD13 H -10.363 -0.545 -18.608 1.00 . A A . 101 LEU HD13 1 1
9 13861 1 1 80 LEU HD21 H -12.060 1.132 -18.384 1.00 . A A . 101 LEU HD21 1 1
9 13862 1 1 80 LEU HD22 H -11.658 2.846 -18.274 1.00 . A A . 101 LEU HD22 1 1
9 13863 1 1 80 LEU HD23 H -11.287 1.757 -16.922 1.00 . A A . 101 LEU HD23 1 1
9 13864 1 1 80 LEU HG H -10.008 1.631 -19.708 1.00 . A A . 101 LEU HG 1 1
9 13865 1 1 80 LEU N N -9.908 4.411 -19.365 1.00 . A A . 101 LEU N 1 1
9 13866 1 1 80 LEU O O -8.019 3.275 -21.150 1.00 . A A . 101 LEU O 1 1
9 13867 1 1 81 PRO C C -4.836 2.689 -21.307 1.00 . A A . 102 PRO C 1 1
9 13868 1 1 81 PRO CA C -5.321 4.090 -20.899 1.00 . A A . 102 PRO CA 1 1
9 13869 1 1 81 PRO CB C -4.187 4.958 -20.334 1.00 . A A . 102 PRO CB 1 1
9 13870 1 1 81 PRO CD C -5.767 4.531 -18.588 1.00 . A A . 102 PRO CD 1 1
9 13871 1 1 81 PRO CG C -4.270 4.728 -18.827 1.00 . A A . 102 PRO CG 1 1
9 13872 1 1 81 PRO HA H -5.736 4.574 -21.785 1.00 . A A . 102 PRO HA 1 1
9 13873 1 1 81 PRO HB2 H -3.212 4.688 -20.740 1.00 . A A . 102 PRO HB2 1 1
9 13874 1 1 81 PRO HB3 H -4.408 6.005 -20.537 1.00 . A A . 102 PRO HB3 1 1
9 13875 1 1 81 PRO HD2 H -5.926 3.827 -17.767 1.00 . A A . 102 PRO HD2 1 1
9 13876 1 1 81 PRO HD3 H -6.207 5.497 -18.352 1.00 . A A . 102 PRO HD3 1 1
9 13877 1 1 81 PRO HG2 H -3.718 3.827 -18.556 1.00 . A A . 102 PRO HG2 1 1
9 13878 1 1 81 PRO HG3 H -3.890 5.585 -18.268 1.00 . A A . 102 PRO HG3 1 1
9 13879 1 1 81 PRO N N -6.330 4.032 -19.839 1.00 . A A . 102 PRO N 1 1
9 13880 1 1 81 PRO O O -4.792 2.378 -22.497 1.00 . A A . 102 PRO O 1 1
9 13881 1 1 82 LYS C C -5.349 -0.480 -20.086 1.00 . A A . 103 LYS C 1 1
9 13882 1 1 82 LYS CA C -4.170 0.422 -20.517 1.00 . A A . 103 LYS CA 1 1
9 13883 1 1 82 LYS CB C -2.905 0.064 -19.709 1.00 . A A . 103 LYS CB 1 1
9 13884 1 1 82 LYS CD C -1.271 1.985 -20.195 1.00 . A A . 103 LYS CD 1 1
9 13885 1 1 82 LYS CE C 0.067 2.429 -20.805 1.00 . A A . 103 LYS CE 1 1
9 13886 1 1 82 LYS CG C -1.562 0.484 -20.335 1.00 . A A . 103 LYS CG 1 1
9 13887 1 1 82 LYS H H -4.532 2.168 -19.378 1.00 . A A . 103 LYS H 1 1
9 13888 1 1 82 LYS HA H -3.971 0.219 -21.568 1.00 . A A . 103 LYS HA 1 1
9 13889 1 1 82 LYS HB2 H -2.990 0.472 -18.698 1.00 . A A . 103 LYS HB2 1 1
9 13890 1 1 82 LYS HB3 H -2.875 -1.016 -19.612 1.00 . A A . 103 LYS HB3 1 1
9 13891 1 1 82 LYS HD2 H -2.051 2.525 -20.721 1.00 . A A . 103 LYS HD2 1 1
9 13892 1 1 82 LYS HD3 H -1.312 2.254 -19.141 1.00 . A A . 103 LYS HD3 1 1
9 13893 1 1 82 LYS HE2 H 0.083 2.141 -21.858 1.00 . A A . 103 LYS HE2 1 1
9 13894 1 1 82 LYS HE3 H 0.106 3.520 -20.747 1.00 . A A . 103 LYS HE3 1 1
9 13895 1 1 82 LYS HG2 H -0.780 -0.065 -19.822 1.00 . A A . 103 LYS HG2 1 1
9 13896 1 1 82 LYS HG3 H -1.545 0.203 -21.394 1.00 . A A . 103 LYS HG3 1 1
9 13897 1 1 82 LYS HZ1 H 2.104 2.208 -20.481 1.00 . A A . 103 LYS HZ1 1 1
9 13898 1 1 82 LYS HZ2 H 1.246 0.845 -20.161 1.00 . A A . 103 LYS HZ2 1 1
9 13899 1 1 82 LYS HZ3 H 1.223 2.106 -19.105 1.00 . A A . 103 LYS HZ3 1 1
9 13900 1 1 82 LYS N N -4.500 1.837 -20.330 1.00 . A A . 103 LYS N 1 1
9 13901 1 1 82 LYS NZ N 1.239 1.854 -20.094 1.00 . A A . 103 LYS NZ 1 1
9 13902 1 1 82 LYS O O -6.094 -0.147 -19.162 1.00 . A A . 103 LYS O 1 1
9 13903 1 1 83 ASP C C -6.494 -3.889 -20.256 1.00 . A A . 104 ASP C 1 1
9 13904 1 1 83 ASP CA C -6.727 -2.445 -20.751 1.00 . A A . 104 ASP CA 1 1
9 13905 1 1 83 ASP CB C -7.298 -2.413 -22.184 1.00 . A A . 104 ASP CB 1 1
9 13906 1 1 83 ASP CG C -8.730 -2.966 -22.311 1.00 . A A . 104 ASP CG 1 1
9 13907 1 1 83 ASP H H -4.844 -1.822 -21.494 1.00 . A A . 104 ASP H 1 1
9 13908 1 1 83 ASP HA H -7.450 -1.996 -20.080 1.00 . A A . 104 ASP HA 1 1
9 13909 1 1 83 ASP HB2 H -7.310 -1.374 -22.534 1.00 . A A . 104 ASP HB2 1 1
9 13910 1 1 83 ASP HB3 H -6.624 -2.969 -22.840 1.00 . A A . 104 ASP HB3 1 1
9 13911 1 1 83 ASP N N -5.507 -1.623 -20.762 1.00 . A A . 104 ASP N 1 1
9 13912 1 1 83 ASP O O -7.361 -4.750 -20.426 1.00 . A A . 104 ASP O 1 1
9 13913 1 1 83 ASP OD1 O -9.636 -2.458 -21.610 1.00 . A A . 104 ASP OD1 1 1
9 13914 1 1 83 ASP OD2 O -8.951 -3.880 -23.147 1.00 . A A . 104 ASP OD2 1 1
9 13915 1 1 84 GLN C C -5.749 -5.832 -17.885 1.00 . A A . 105 GLN C 1 1
9 13916 1 1 84 GLN CA C -5.023 -5.547 -19.212 1.00 . A A . 105 GLN CA 1 1
9 13917 1 1 84 GLN CB C -3.513 -5.792 -19.065 1.00 . A A . 105 GLN CB 1 1
9 13918 1 1 84 GLN CD C -2.718 -4.482 -21.141 1.00 . A A . 105 GLN CD 1 1
9 13919 1 1 84 GLN CG C -2.759 -5.827 -20.410 1.00 . A A . 105 GLN CG 1 1
9 13920 1 1 84 GLN H H -4.686 -3.459 -19.405 1.00 . A A . 105 GLN H 1 1
9 13921 1 1 84 GLN HA H -5.366 -6.223 -19.986 1.00 . A A . 105 GLN HA 1 1
9 13922 1 1 84 GLN HB2 H -3.073 -5.052 -18.393 1.00 . A A . 105 GLN HB2 1 1
9 13923 1 1 84 GLN HB3 H -3.369 -6.766 -18.597 1.00 . A A . 105 GLN HB3 1 1
9 13924 1 1 84 GLN HE21 H -1.982 -3.546 -19.526 1.00 . A A . 105 GLN HE21 1 1
9 13925 1 1 84 GLN HE22 H -2.205 -2.554 -20.964 1.00 . A A . 105 GLN HE22 1 1
9 13926 1 1 84 GLN HG2 H -1.729 -6.125 -20.216 1.00 . A A . 105 GLN HG2 1 1
9 13927 1 1 84 GLN HG3 H -3.214 -6.576 -21.052 1.00 . A A . 105 GLN HG3 1 1
9 13928 1 1 84 GLN N N -5.334 -4.191 -19.653 1.00 . A A . 105 GLN N 1 1
9 13929 1 1 84 GLN NE2 N -2.289 -3.435 -20.477 1.00 . A A . 105 GLN NE2 1 1
9 13930 1 1 84 GLN O O -5.738 -4.964 -17.002 1.00 . A A . 105 GLN O 1 1
9 13931 1 1 84 GLN OE1 O -3.095 -4.350 -22.300 1.00 . A A . 105 GLN OE1 1 1
9 13932 1 1 85 PRO C C -6.111 -7.395 -15.202 1.00 . A A . 106 PRO C 1 1
9 13933 1 1 85 PRO CA C -7.005 -7.412 -16.450 1.00 . A A . 106 PRO CA 1 1
9 13934 1 1 85 PRO CB C -7.604 -8.798 -16.718 1.00 . A A . 106 PRO CB 1 1
9 13935 1 1 85 PRO CD C -6.270 -8.183 -18.600 1.00 . A A . 106 PRO CD 1 1
9 13936 1 1 85 PRO CG C -6.662 -9.399 -17.763 1.00 . A A . 106 PRO CG 1 1
9 13937 1 1 85 PRO HA H -7.820 -6.703 -16.296 1.00 . A A . 106 PRO HA 1 1
9 13938 1 1 85 PRO HB2 H -7.664 -9.419 -15.820 1.00 . A A . 106 PRO HB2 1 1
9 13939 1 1 85 PRO HB3 H -8.597 -8.683 -17.154 1.00 . A A . 106 PRO HB3 1 1
9 13940 1 1 85 PRO HD2 H -5.280 -8.337 -19.020 1.00 . A A . 106 PRO HD2 1 1
9 13941 1 1 85 PRO HD3 H -7.003 -8.017 -19.389 1.00 . A A . 106 PRO HD3 1 1
9 13942 1 1 85 PRO HG2 H -5.778 -9.799 -17.268 1.00 . A A . 106 PRO HG2 1 1
9 13943 1 1 85 PRO HG3 H -7.151 -10.166 -18.366 1.00 . A A . 106 PRO HG3 1 1
9 13944 1 1 85 PRO N N -6.295 -7.051 -17.680 1.00 . A A . 106 PRO N 1 1
9 13945 1 1 85 PRO O O -6.617 -7.540 -14.095 1.00 . A A . 106 PRO O 1 1
9 13946 1 1 86 ASP C C -3.890 -5.471 -13.764 1.00 . A A . 107 ASP C 1 1
9 13947 1 1 86 ASP CA C -3.891 -6.932 -14.227 1.00 . A A . 107 ASP CA 1 1
9 13948 1 1 86 ASP CB C -2.474 -7.365 -14.627 1.00 . A A . 107 ASP CB 1 1
9 13949 1 1 86 ASP CG C -1.507 -7.320 -13.428 1.00 . A A . 107 ASP CG 1 1
9 13950 1 1 86 ASP H H -4.448 -6.999 -16.289 1.00 . A A . 107 ASP H 1 1
9 13951 1 1 86 ASP HA H -4.213 -7.537 -13.379 1.00 . A A . 107 ASP HA 1 1
9 13952 1 1 86 ASP HB2 H -2.511 -8.382 -15.021 1.00 . A A . 107 ASP HB2 1 1
9 13953 1 1 86 ASP HB3 H -2.113 -6.697 -15.418 1.00 . A A . 107 ASP HB3 1 1
9 13954 1 1 86 ASP N N -4.799 -7.160 -15.352 1.00 . A A . 107 ASP N 1 1
9 13955 1 1 86 ASP O O -3.710 -5.221 -12.576 1.00 . A A . 107 ASP O 1 1
9 13956 1 1 86 ASP OD1 O -1.483 -8.298 -12.642 1.00 . A A . 107 ASP OD1 1 1
9 13957 1 1 86 ASP OD2 O -0.791 -6.306 -13.265 1.00 . A A . 107 ASP OD2 1 1
9 13958 1 1 87 VAL C C -5.444 -2.430 -14.325 1.00 . A A . 108 VAL C 1 1
9 13959 1 1 87 VAL CA C -4.056 -3.066 -14.402 1.00 . A A . 108 VAL CA 1 1
9 13960 1 1 87 VAL CB C -3.194 -2.301 -15.416 1.00 . A A . 108 VAL CB 1 1
9 13961 1 1 87 VAL CG1 C -1.770 -2.883 -15.495 1.00 . A A . 108 VAL CG1 1 1
9 13962 1 1 87 VAL CG2 C -3.804 -2.217 -16.821 1.00 . A A . 108 VAL CG2 1 1
9 13963 1 1 87 VAL H H -4.287 -4.813 -15.629 1.00 . A A . 108 VAL H 1 1
9 13964 1 1 87 VAL HA H -3.588 -2.925 -13.431 1.00 . A A . 108 VAL HA 1 1
9 13965 1 1 87 VAL HB H -3.119 -1.293 -15.034 1.00 . A A . 108 VAL HB 1 1
9 13966 1 1 87 VAL HG11 H -1.330 -2.906 -14.497 1.00 . A A . 108 VAL HG11 1 1
9 13967 1 1 87 VAL HG12 H -1.786 -3.890 -15.907 1.00 . A A . 108 VAL HG12 1 1
9 13968 1 1 87 VAL HG13 H -1.149 -2.249 -16.132 1.00 . A A . 108 VAL HG13 1 1
9 13969 1 1 87 VAL HG21 H -3.920 -3.209 -17.240 1.00 . A A . 108 VAL HG21 1 1
9 13970 1 1 87 VAL HG22 H -4.772 -1.715 -16.785 1.00 . A A . 108 VAL HG22 1 1
9 13971 1 1 87 VAL HG23 H -3.142 -1.646 -17.463 1.00 . A A . 108 VAL HG23 1 1
9 13972 1 1 87 VAL N N -4.100 -4.513 -14.680 1.00 . A A . 108 VAL N 1 1
9 13973 1 1 87 VAL O O -5.605 -1.446 -13.607 1.00 . A A . 108 VAL O 1 1
9 13974 1 1 88 VAL C C -8.249 -2.811 -13.264 1.00 . A A . 109 VAL C 1 1
9 13975 1 1 88 VAL CA C -7.886 -2.695 -14.753 1.00 . A A . 109 VAL CA 1 1
9 13976 1 1 88 VAL CB C -8.777 -3.629 -15.608 1.00 . A A . 109 VAL CB 1 1
9 13977 1 1 88 VAL CG1 C -10.282 -3.519 -15.288 1.00 . A A . 109 VAL CG1 1 1
9 13978 1 1 88 VAL CG2 C -8.603 -3.324 -17.111 1.00 . A A . 109 VAL CG2 1 1
9 13979 1 1 88 VAL H H -6.236 -3.771 -15.630 1.00 . A A . 109 VAL H 1 1
9 13980 1 1 88 VAL HA H -8.042 -1.667 -15.074 1.00 . A A . 109 VAL HA 1 1
9 13981 1 1 88 VAL HB H -8.460 -4.655 -15.420 1.00 . A A . 109 VAL HB 1 1
9 13982 1 1 88 VAL HG11 H -10.478 -3.898 -14.279 1.00 . A A . 109 VAL HG11 1 1
9 13983 1 1 88 VAL HG12 H -10.617 -2.479 -15.357 1.00 . A A . 109 VAL HG12 1 1
9 13984 1 1 88 VAL HG13 H -10.866 -4.125 -15.986 1.00 . A A . 109 VAL HG13 1 1
9 13985 1 1 88 VAL HG21 H -7.549 -3.261 -17.383 1.00 . A A . 109 VAL HG21 1 1
9 13986 1 1 88 VAL HG22 H -9.067 -4.113 -17.705 1.00 . A A . 109 VAL HG22 1 1
9 13987 1 1 88 VAL HG23 H -9.080 -2.374 -17.356 1.00 . A A . 109 VAL HG23 1 1
9 13988 1 1 88 VAL N N -6.460 -3.020 -14.971 1.00 . A A . 109 VAL N 1 1
9 13989 1 1 88 VAL O O -9.117 -2.088 -12.781 1.00 . A A . 109 VAL O 1 1
9 13990 1 1 89 GLU C C -7.047 -2.882 -10.194 1.00 . A A . 110 GLU C 1 1
9 13991 1 1 89 GLU CA C -7.723 -3.931 -11.095 1.00 . A A . 110 GLU CA 1 1
9 13992 1 1 89 GLU CB C -7.177 -5.321 -10.758 1.00 . A A . 110 GLU CB 1 1
9 13993 1 1 89 GLU CD C -9.292 -6.719 -10.574 1.00 . A A . 110 GLU CD 1 1
9 13994 1 1 89 GLU CG C -8.017 -6.440 -11.378 1.00 . A A . 110 GLU CG 1 1
9 13995 1 1 89 GLU H H -6.810 -4.201 -13.002 1.00 . A A . 110 GLU H 1 1
9 13996 1 1 89 GLU HA H -8.783 -3.932 -10.877 1.00 . A A . 110 GLU HA 1 1
9 13997 1 1 89 GLU HB2 H -6.160 -5.380 -11.136 1.00 . A A . 110 GLU HB2 1 1
9 13998 1 1 89 GLU HB3 H -7.145 -5.461 -9.681 1.00 . A A . 110 GLU HB3 1 1
9 13999 1 1 89 GLU HG2 H -8.269 -6.202 -12.413 1.00 . A A . 110 GLU HG2 1 1
9 14000 1 1 89 GLU HG3 H -7.397 -7.328 -11.387 1.00 . A A . 110 GLU HG3 1 1
9 14001 1 1 89 GLU N N -7.543 -3.683 -12.530 1.00 . A A . 110 GLU N 1 1
9 14002 1 1 89 GLU O O -7.276 -2.874 -8.986 1.00 . A A . 110 GLU O 1 1
9 14003 1 1 89 GLU OE1 O -9.264 -7.579 -9.665 1.00 . A A . 110 GLU OE1 1 1
9 14004 1 1 89 GLU OE2 O -10.333 -6.078 -10.843 1.00 . A A . 110 GLU OE2 1 1
9 14005 1 1 90 LYS C C -6.066 0.404 -10.091 1.00 . A A . 111 LYS C 1 1
9 14006 1 1 90 LYS CA C -5.448 -0.991 -9.996 1.00 . A A . 111 LYS CA 1 1
9 14007 1 1 90 LYS CB C -3.981 -0.989 -10.473 1.00 . A A . 111 LYS CB 1 1
9 14008 1 1 90 LYS CD C -3.675 -3.442 -9.719 1.00 . A A . 111 LYS CD 1 1
9 14009 1 1 90 LYS CE C -2.634 -4.506 -9.348 1.00 . A A . 111 LYS CE 1 1
9 14010 1 1 90 LYS CG C -3.084 -2.023 -9.774 1.00 . A A . 111 LYS CG 1 1
9 14011 1 1 90 LYS H H -6.099 -2.019 -11.757 1.00 . A A . 111 LYS H 1 1
9 14012 1 1 90 LYS HA H -5.474 -1.236 -8.941 1.00 . A A . 111 LYS HA 1 1
9 14013 1 1 90 LYS HB2 H -3.947 -1.156 -11.548 1.00 . A A . 111 LYS HB2 1 1
9 14014 1 1 90 LYS HB3 H -3.548 -0.007 -10.284 1.00 . A A . 111 LYS HB3 1 1
9 14015 1 1 90 LYS HD2 H -4.464 -3.466 -8.967 1.00 . A A . 111 LYS HD2 1 1
9 14016 1 1 90 LYS HD3 H -4.122 -3.689 -10.680 1.00 . A A . 111 LYS HD3 1 1
9 14017 1 1 90 LYS HE2 H -2.061 -4.150 -8.491 1.00 . A A . 111 LYS HE2 1 1
9 14018 1 1 90 LYS HE3 H -3.168 -5.413 -9.045 1.00 . A A . 111 LYS HE3 1 1
9 14019 1 1 90 LYS HG2 H -2.139 -2.037 -10.308 1.00 . A A . 111 LYS HG2 1 1
9 14020 1 1 90 LYS HG3 H -2.891 -1.691 -8.757 1.00 . A A . 111 LYS HG3 1 1
9 14021 1 1 90 LYS HZ1 H -1.181 -4.039 -10.755 1.00 . A A . 111 LYS HZ1 1 1
9 14022 1 1 90 LYS HZ2 H -2.291 -5.126 -11.294 1.00 . A A . 111 LYS HZ2 1 1
9 14023 1 1 90 LYS HZ3 H -1.111 -5.594 -10.249 1.00 . A A . 111 LYS HZ3 1 1
9 14024 1 1 90 LYS N N -6.218 -1.993 -10.751 1.00 . A A . 111 LYS N 1 1
9 14025 1 1 90 LYS NZ N -1.739 -4.837 -10.488 1.00 . A A . 111 LYS NZ 1 1
9 14026 1 1 90 LYS O O -6.210 1.105 -9.087 1.00 . A A . 111 LYS O 1 1
9 14027 1 1 91 LEU C C -8.524 2.185 -10.995 1.00 . A A . 112 LEU C 1 1
9 14028 1 1 91 LEU CA C -7.101 2.097 -11.574 1.00 . A A . 112 LEU CA 1 1
9 14029 1 1 91 LEU CB C -6.949 2.443 -13.073 1.00 . A A . 112 LEU CB 1 1
9 14030 1 1 91 LEU CD1 C -8.970 1.279 -14.209 1.00 . A A . 112 LEU CD1 1 1
9 14031 1 1 91 LEU CD2 C -6.781 1.530 -15.447 1.00 . A A . 112 LEU CD2 1 1
9 14032 1 1 91 LEU CG C -7.460 1.402 -14.074 1.00 . A A . 112 LEU CG 1 1
9 14033 1 1 91 LEU H H -6.398 0.121 -12.052 1.00 . A A . 112 LEU H 1 1
9 14034 1 1 91 LEU HA H -6.533 2.840 -11.026 1.00 . A A . 112 LEU HA 1 1
9 14035 1 1 91 LEU HB2 H -7.379 3.408 -13.297 1.00 . A A . 112 LEU HB2 1 1
9 14036 1 1 91 LEU HB3 H -5.885 2.532 -13.241 1.00 . A A . 112 LEU HB3 1 1
9 14037 1 1 91 LEU HD11 H -9.212 0.389 -14.788 1.00 . A A . 112 LEU HD11 1 1
9 14038 1 1 91 LEU HD12 H -9.361 2.161 -14.709 1.00 . A A . 112 LEU HD12 1 1
9 14039 1 1 91 LEU HD13 H -9.404 1.153 -13.225 1.00 . A A . 112 LEU HD13 1 1
9 14040 1 1 91 LEU HD21 H -6.974 2.519 -15.867 1.00 . A A . 112 LEU HD21 1 1
9 14041 1 1 91 LEU HD22 H -7.167 0.766 -16.119 1.00 . A A . 112 LEU HD22 1 1
9 14042 1 1 91 LEU HD23 H -5.705 1.384 -15.336 1.00 . A A . 112 LEU HD23 1 1
9 14043 1 1 91 LEU HG H -7.163 0.480 -13.650 1.00 . A A . 112 LEU HG 1 1
9 14044 1 1 91 LEU N N -6.480 0.792 -11.298 1.00 . A A . 112 LEU N 1 1
9 14045 1 1 91 LEU O O -8.987 3.262 -10.653 1.00 . A A . 112 LEU O 1 1
9 14046 1 1 92 LYS C C -10.498 1.508 -8.651 1.00 . A A . 113 LYS C 1 1
9 14047 1 1 92 LYS CA C -10.508 1.024 -10.109 1.00 . A A . 113 LYS CA 1 1
9 14048 1 1 92 LYS CB C -11.103 -0.390 -10.173 1.00 . A A . 113 LYS CB 1 1
9 14049 1 1 92 LYS CD C -10.839 -2.753 -9.156 1.00 . A A . 113 LYS CD 1 1
9 14050 1 1 92 LYS CE C -11.966 -3.161 -10.114 1.00 . A A . 113 LYS CE 1 1
9 14051 1 1 92 LYS CG C -10.161 -1.443 -9.561 1.00 . A A . 113 LYS CG 1 1
9 14052 1 1 92 LYS H H -8.780 0.178 -11.050 1.00 . A A . 113 LYS H 1 1
9 14053 1 1 92 LYS HA H -11.172 1.693 -10.648 1.00 . A A . 113 LYS HA 1 1
9 14054 1 1 92 LYS HB2 H -12.055 -0.392 -9.642 1.00 . A A . 113 LYS HB2 1 1
9 14055 1 1 92 LYS HB3 H -11.302 -0.648 -11.214 1.00 . A A . 113 LYS HB3 1 1
9 14056 1 1 92 LYS HD2 H -10.065 -3.519 -9.112 1.00 . A A . 113 LYS HD2 1 1
9 14057 1 1 92 LYS HD3 H -11.253 -2.634 -8.149 1.00 . A A . 113 LYS HD3 1 1
9 14058 1 1 92 LYS HE2 H -12.793 -2.466 -9.967 1.00 . A A . 113 LYS HE2 1 1
9 14059 1 1 92 LYS HE3 H -11.607 -3.053 -11.138 1.00 . A A . 113 LYS HE3 1 1
9 14060 1 1 92 LYS HG2 H -9.389 -1.654 -10.291 1.00 . A A . 113 LYS HG2 1 1
9 14061 1 1 92 LYS HG3 H -9.678 -1.042 -8.669 1.00 . A A . 113 LYS HG3 1 1
9 14062 1 1 92 LYS HZ1 H -12.665 -4.709 -8.910 1.00 . A A . 113 LYS HZ1 1 1
9 14063 1 1 92 LYS HZ2 H -11.660 -5.201 -10.110 1.00 . A A . 113 LYS HZ2 1 1
9 14064 1 1 92 LYS HZ3 H -13.200 -4.795 -10.458 1.00 . A A . 113 LYS HZ3 1 1
9 14065 1 1 92 LYS N N -9.189 1.050 -10.754 1.00 . A A . 113 LYS N 1 1
9 14066 1 1 92 LYS NZ N -12.413 -4.556 -9.874 1.00 . A A . 113 LYS NZ 1 1
9 14067 1 1 92 LYS O O -11.551 1.855 -8.124 1.00 . A A . 113 LYS O 1 1
9 14068 1 1 93 ASN C C -8.135 2.897 -6.398 1.00 . A A . 114 ASN C 1 1
9 14069 1 1 93 ASN CA C -9.211 1.807 -6.566 1.00 . A A . 114 ASN CA 1 1
9 14070 1 1 93 ASN CB C -8.907 0.557 -5.725 1.00 . A A . 114 ASN CB 1 1
9 14071 1 1 93 ASN CG C -9.890 -0.604 -5.868 1.00 . A A . 114 ASN CG 1 1
9 14072 1 1 93 ASN H H -8.556 1.090 -8.477 1.00 . A A . 114 ASN H 1 1
9 14073 1 1 93 ASN HA H -10.151 2.204 -6.195 1.00 . A A . 114 ASN HA 1 1
9 14074 1 1 93 ASN HB2 H -7.913 0.207 -5.992 1.00 . A A . 114 ASN HB2 1 1
9 14075 1 1 93 ASN HB3 H -8.924 0.872 -4.685 1.00 . A A . 114 ASN HB3 1 1
9 14076 1 1 93 ASN HD21 H -11.490 0.608 -6.106 1.00 . A A . 114 ASN HD21 1 1
9 14077 1 1 93 ASN HD22 H -11.812 -1.125 -6.147 1.00 . A A . 114 ASN HD22 1 1
9 14078 1 1 93 ASN N N -9.357 1.451 -7.978 1.00 . A A . 114 ASN N 1 1
9 14079 1 1 93 ASN ND2 N -11.178 -0.347 -6.026 1.00 . A A . 114 ASN ND2 1 1
9 14080 1 1 93 ASN O O -6.986 2.604 -6.060 1.00 . A A . 114 ASN O 1 1
9 14081 1 1 93 ASN OD1 O -9.501 -1.763 -5.841 1.00 . A A . 114 ASN OD1 1 1
9 14082 1 1 94 ILE C C -7.875 6.156 -5.319 1.00 . A A . 115 ILE C 1 1
9 14083 1 1 94 ILE CA C -7.578 5.313 -6.548 1.00 . A A . 115 ILE CA 1 1
9 14084 1 1 94 ILE CB C -7.563 6.211 -7.804 1.00 . A A . 115 ILE CB 1 1
9 14085 1 1 94 ILE CD1 C -9.924 5.943 -8.868 1.00 . A A . 115 ILE CD1 1 1
9 14086 1 1 94 ILE CG1 C -8.935 6.836 -8.131 1.00 . A A . 115 ILE CG1 1 1
9 14087 1 1 94 ILE CG2 C -6.901 5.475 -8.985 1.00 . A A . 115 ILE CG2 1 1
9 14088 1 1 94 ILE H H -9.472 4.351 -6.848 1.00 . A A . 115 ILE H 1 1
9 14089 1 1 94 ILE HA H -6.569 4.944 -6.431 1.00 . A A . 115 ILE HA 1 1
9 14090 1 1 94 ILE HB H -6.905 7.054 -7.573 1.00 . A A . 115 ILE HB 1 1
9 14091 1 1 94 ILE HD11 H -10.228 5.109 -8.243 1.00 . A A . 115 ILE HD11 1 1
9 14092 1 1 94 ILE HD12 H -10.789 6.540 -9.145 1.00 . A A . 115 ILE HD12 1 1
9 14093 1 1 94 ILE HD13 H -9.465 5.564 -9.771 1.00 . A A . 115 ILE HD13 1 1
9 14094 1 1 94 ILE HG12 H -9.402 7.194 -7.216 1.00 . A A . 115 ILE HG12 1 1
9 14095 1 1 94 ILE HG13 H -8.772 7.714 -8.738 1.00 . A A . 115 ILE HG13 1 1
9 14096 1 1 94 ILE HG21 H -5.850 5.283 -8.760 1.00 . A A . 115 ILE HG21 1 1
9 14097 1 1 94 ILE HG22 H -7.394 4.525 -9.166 1.00 . A A . 115 ILE HG22 1 1
9 14098 1 1 94 ILE HG23 H -6.962 6.093 -9.883 1.00 . A A . 115 ILE HG23 1 1
9 14099 1 1 94 ILE N N -8.492 4.159 -6.656 1.00 . A A . 115 ILE N 1 1
9 14100 1 1 94 ILE O O -9.028 6.297 -4.916 1.00 . A A . 115 ILE O 1 1
9 14101 1 1 95 ASN C C -6.927 9.265 -4.774 1.00 . A A . 116 ASN C 1 1
9 14102 1 1 95 ASN CA C -7.029 7.978 -3.931 1.00 . A A . 116 ASN CA 1 1
9 14103 1 1 95 ASN CB C -6.035 8.016 -2.754 1.00 . A A . 116 ASN CB 1 1
9 14104 1 1 95 ASN CG C -5.548 6.667 -2.217 1.00 . A A . 116 ASN CG 1 1
9 14105 1 1 95 ASN H H -5.923 6.649 -5.170 1.00 . A A . 116 ASN H 1 1
9 14106 1 1 95 ASN HA H -8.020 7.926 -3.501 1.00 . A A . 116 ASN HA 1 1
9 14107 1 1 95 ASN HB2 H -5.150 8.584 -3.044 1.00 . A A . 116 ASN HB2 1 1
9 14108 1 1 95 ASN HB3 H -6.530 8.553 -1.939 1.00 . A A . 116 ASN HB3 1 1
9 14109 1 1 95 ASN HD21 H -7.408 5.833 -2.106 1.00 . A A . 116 ASN HD21 1 1
9 14110 1 1 95 ASN HD22 H -6.082 4.847 -1.558 1.00 . A A . 116 ASN HD22 1 1
9 14111 1 1 95 ASN N N -6.843 6.817 -4.794 1.00 . A A . 116 ASN N 1 1
9 14112 1 1 95 ASN ND2 N -6.421 5.728 -1.906 1.00 . A A . 116 ASN ND2 1 1
9 14113 1 1 95 ASN O O -5.937 9.468 -5.481 1.00 . A A . 116 ASN O 1 1
9 14114 1 1 95 ASN OD1 O -4.354 6.449 -2.061 1.00 . A A . 116 ASN OD1 1 1
9 14115 1 1 96 LEU C C -7.276 12.315 -3.839 1.00 . A A . 117 LEU C 1 1
9 14116 1 1 96 LEU CA C -7.789 11.550 -5.063 1.00 . A A . 117 LEU CA 1 1
9 14117 1 1 96 LEU CB C -9.135 12.127 -5.555 1.00 . A A . 117 LEU CB 1 1
9 14118 1 1 96 LEU CD1 C -11.133 12.044 -7.075 1.00 . A A . 117 LEU CD1 1 1
9 14119 1 1 96 LEU CD2 C -8.907 11.277 -7.965 1.00 . A A . 117 LEU CD2 1 1
9 14120 1 1 96 LEU CG C -9.801 11.363 -6.719 1.00 . A A . 117 LEU CG 1 1
9 14121 1 1 96 LEU H H -8.682 9.911 -4.037 1.00 . A A . 117 LEU H 1 1
9 14122 1 1 96 LEU HA H -7.051 11.651 -5.865 1.00 . A A . 117 LEU HA 1 1
9 14123 1 1 96 LEU HB2 H -9.824 12.136 -4.712 1.00 . A A . 117 LEU HB2 1 1
9 14124 1 1 96 LEU HB3 H -8.953 13.168 -5.847 1.00 . A A . 117 LEU HB3 1 1
9 14125 1 1 96 LEU HD11 H -10.958 13.071 -7.414 1.00 . A A . 117 LEU HD11 1 1
9 14126 1 1 96 LEU HD12 H -11.787 12.063 -6.206 1.00 . A A . 117 LEU HD12 1 1
9 14127 1 1 96 LEU HD13 H -11.627 11.489 -7.871 1.00 . A A . 117 LEU HD13 1 1
9 14128 1 1 96 LEU HD21 H -8.010 10.694 -7.769 1.00 . A A . 117 LEU HD21 1 1
9 14129 1 1 96 LEU HD22 H -8.616 12.285 -8.277 1.00 . A A . 117 LEU HD22 1 1
9 14130 1 1 96 LEU HD23 H -9.454 10.793 -8.774 1.00 . A A . 117 LEU HD23 1 1
9 14131 1 1 96 LEU HG H -10.034 10.350 -6.390 1.00 . A A . 117 LEU HG 1 1
9 14132 1 1 96 LEU N N -7.926 10.148 -4.665 1.00 . A A . 117 LEU N 1 1
9 14133 1 1 96 LEU O O -8.004 12.454 -2.852 1.00 . A A . 117 LEU O 1 1
9 14134 1 1 97 THR C C -4.630 14.680 -3.339 1.00 . A A . 118 THR C 1 1
9 14135 1 1 97 THR CA C -5.330 13.448 -2.799 1.00 . A A . 118 THR CA 1 1
9 14136 1 1 97 THR CB C -4.341 12.484 -2.131 1.00 . A A . 118 THR CB 1 1
9 14137 1 1 97 THR CG2 C -3.598 13.158 -0.980 1.00 . A A . 118 THR CG2 1 1
9 14138 1 1 97 THR H H -5.510 12.641 -4.759 1.00 . A A . 118 THR H 1 1
9 14139 1 1 97 THR HA H -6.057 13.754 -2.047 1.00 . A A . 118 THR HA 1 1
9 14140 1 1 97 THR HB H -3.623 12.112 -2.873 1.00 . A A . 118 THR HB 1 1
9 14141 1 1 97 THR HG1 H -4.441 10.740 -1.268 1.00 . A A . 118 THR HG1 1 1
9 14142 1 1 97 THR HG21 H -4.307 13.675 -0.330 1.00 . A A . 118 THR HG21 1 1
9 14143 1 1 97 THR HG22 H -2.893 13.889 -1.376 1.00 . A A . 118 THR HG22 1 1
9 14144 1 1 97 THR HG23 H -3.036 12.423 -0.408 1.00 . A A . 118 THR HG23 1 1
9 14145 1 1 97 THR N N -6.029 12.788 -3.905 1.00 . A A . 118 THR N 1 1
9 14146 1 1 97 THR O O -3.851 14.584 -4.288 1.00 . A A . 118 THR O 1 1
9 14147 1 1 97 THR OG1 O -5.074 11.399 -1.603 1.00 . A A . 118 THR OG1 1 1
9 14148 1 1 98 VAL C C -4.016 18.032 -2.112 1.00 . A A . 119 VAL C 1 1
9 14149 1 1 98 VAL CA C -4.560 17.156 -3.240 1.00 . A A . 119 VAL CA 1 1
9 14150 1 1 98 VAL CB C -5.748 17.855 -3.945 1.00 . A A . 119 VAL CB 1 1
9 14151 1 1 98 VAL CG1 C -6.512 16.947 -4.922 1.00 . A A . 119 VAL CG1 1 1
9 14152 1 1 98 VAL CG2 C -6.773 18.500 -3.000 1.00 . A A . 119 VAL CG2 1 1
9 14153 1 1 98 VAL H H -5.603 15.801 -1.973 1.00 . A A . 119 VAL H 1 1
9 14154 1 1 98 VAL HA H -3.764 17.038 -3.973 1.00 . A A . 119 VAL HA 1 1
9 14155 1 1 98 VAL HB H -5.313 18.661 -4.525 1.00 . A A . 119 VAL HB 1 1
9 14156 1 1 98 VAL HG11 H -7.236 17.535 -5.484 1.00 . A A . 119 VAL HG11 1 1
9 14157 1 1 98 VAL HG12 H -5.814 16.475 -5.615 1.00 . A A . 119 VAL HG12 1 1
9 14158 1 1 98 VAL HG13 H -7.043 16.173 -4.364 1.00 . A A . 119 VAL HG13 1 1
9 14159 1 1 98 VAL HG21 H -7.250 17.739 -2.380 1.00 . A A . 119 VAL HG21 1 1
9 14160 1 1 98 VAL HG22 H -6.302 19.246 -2.364 1.00 . A A . 119 VAL HG22 1 1
9 14161 1 1 98 VAL HG23 H -7.519 19.019 -3.597 1.00 . A A . 119 VAL HG23 1 1
9 14162 1 1 98 VAL N N -4.941 15.830 -2.744 1.00 . A A . 119 VAL N 1 1
9 14163 1 1 98 VAL O O -4.484 17.926 -0.979 1.00 . A A . 119 VAL O 1 1
9 14164 1 1 99 ALA C C -1.773 21.115 -2.299 1.00 . A A . 120 ALA C 1 1
9 14165 1 1 99 ALA CA C -2.482 19.939 -1.556 1.00 . A A . 120 ALA CA 1 1
9 14166 1 1 99 ALA CB C -1.529 19.205 -0.593 1.00 . A A . 120 ALA CB 1 1
9 14167 1 1 99 ALA H H -2.739 18.887 -3.401 1.00 . A A . 120 ALA H 1 1
9 14168 1 1 99 ALA HA H -3.280 20.403 -0.967 1.00 . A A . 120 ALA HA 1 1
9 14169 1 1 99 ALA HB1 H -0.652 18.848 -1.132 1.00 . A A . 120 ALA HB1 1 1
9 14170 1 1 99 ALA HB2 H -1.210 19.884 0.199 1.00 . A A . 120 ALA HB2 1 1
9 14171 1 1 99 ALA HB3 H -2.022 18.347 -0.137 1.00 . A A . 120 ALA HB3 1 1
9 14172 1 1 99 ALA N N -3.079 18.928 -2.447 1.00 . A A . 120 ALA N 1 1
9 14173 1 1 99 ALA O O -0.701 21.536 -1.844 1.00 . A A . 120 ALA O 1 1
9 14174 1 1 100 PRO C C -1.567 24.004 -3.424 1.00 . A A . 121 PRO C 1 1
9 14175 1 1 100 PRO CA C -1.615 22.685 -4.206 1.00 . A A . 121 PRO CA 1 1
9 14176 1 1 100 PRO CB C -2.388 22.819 -5.521 1.00 . A A . 121 PRO CB 1 1
9 14177 1 1 100 PRO CD C -3.576 21.330 -4.071 1.00 . A A . 121 PRO CD 1 1
9 14178 1 1 100 PRO CG C -3.802 22.407 -5.127 1.00 . A A . 121 PRO CG 1 1
9 14179 1 1 100 PRO HA H -0.596 22.367 -4.429 1.00 . A A . 121 PRO HA 1 1
9 14180 1 1 100 PRO HB2 H -2.353 23.836 -5.921 1.00 . A A . 121 PRO HB2 1 1
9 14181 1 1 100 PRO HB3 H -1.992 22.108 -6.243 1.00 . A A . 121 PRO HB3 1 1
9 14182 1 1 100 PRO HD2 H -4.391 21.328 -3.348 1.00 . A A . 121 PRO HD2 1 1
9 14183 1 1 100 PRO HD3 H -3.512 20.362 -4.563 1.00 . A A . 121 PRO HD3 1 1
9 14184 1 1 100 PRO HG2 H -4.322 23.251 -4.681 1.00 . A A . 121 PRO HG2 1 1
9 14185 1 1 100 PRO HG3 H -4.361 22.017 -5.979 1.00 . A A . 121 PRO HG3 1 1
9 14186 1 1 100 PRO N N -2.298 21.640 -3.437 1.00 . A A . 121 PRO N 1 1
9 14187 1 1 100 PRO O O -2.532 24.362 -2.747 1.00 . A A . 121 PRO O 1 1
9 14188 1 1 101 GLU C C -0.406 25.792 -1.253 1.00 . A A . 122 GLU C 1 1
9 14189 1 1 101 GLU CA C -0.143 25.955 -2.755 1.00 . A A . 122 GLU CA 1 1
9 14190 1 1 101 GLU CB C -0.897 27.171 -3.319 1.00 . A A . 122 GLU CB 1 1
9 14191 1 1 101 GLU CD C -0.944 28.905 -5.179 1.00 . A A . 122 GLU CD 1 1
9 14192 1 1 101 GLU CG C -0.441 27.520 -4.744 1.00 . A A . 122 GLU CG 1 1
9 14193 1 1 101 GLU H H 0.306 24.365 -4.090 1.00 . A A . 122 GLU H 1 1
9 14194 1 1 101 GLU HA H 0.922 26.156 -2.863 1.00 . A A . 122 GLU HA 1 1
9 14195 1 1 101 GLU HB2 H -1.970 26.993 -3.308 1.00 . A A . 122 GLU HB2 1 1
9 14196 1 1 101 GLU HB3 H -0.689 28.030 -2.677 1.00 . A A . 122 GLU HB3 1 1
9 14197 1 1 101 GLU HG2 H 0.654 27.511 -4.777 1.00 . A A . 122 GLU HG2 1 1
9 14198 1 1 101 GLU HG3 H -0.803 26.761 -5.441 1.00 . A A . 122 GLU HG3 1 1
9 14199 1 1 101 GLU N N -0.441 24.723 -3.510 1.00 . A A . 122 GLU N 1 1
9 14200 1 1 101 GLU O O 0.476 26.043 -0.423 1.00 . A A . 122 GLU O 1 1
9 14201 1 1 101 GLU OE1 O -1.932 28.985 -5.947 1.00 . A A . 122 GLU OE1 1 1
9 14202 1 1 101 GLU OE2 O -0.350 29.930 -4.766 1.00 . A A . 122 GLU OE2 1 1
10 14203 1 1 1 ALA C C 11.561 -3.269 -12.766 1.00 . A A . 22 ALA C 1 1
10 14204 1 1 1 ALA CA C 12.266 -4.632 -13.000 1.00 . A A . 22 ALA CA 1 1
10 14205 1 1 1 ALA CB C 11.603 -5.863 -12.358 1.00 . A A . 22 ALA CB 1 1
10 14206 1 1 1 ALA H1 H 14.008 -3.864 -12.030 1.00 . A A . 22 ALA H1 1 1
10 14207 1 1 1 ALA HA H 12.195 -4.791 -14.081 1.00 . A A . 22 ALA HA 1 1
10 14208 1 1 1 ALA HB1 H 11.837 -5.941 -11.298 1.00 . A A . 22 ALA HB1 1 1
10 14209 1 1 1 ALA HB2 H 10.526 -5.828 -12.501 1.00 . A A . 22 ALA HB2 1 1
10 14210 1 1 1 ALA HB3 H 11.969 -6.768 -12.848 1.00 . A A . 22 ALA HB3 1 1
10 14211 1 1 1 ALA N N 13.697 -4.590 -12.658 1.00 . A A . 22 ALA N 1 1
10 14212 1 1 1 ALA O O 11.251 -2.611 -13.753 1.00 . A A . 22 ALA O 1 1
10 14213 1 1 2 ALA C C 10.267 -4.083 -9.720 1.00 . A A . 23 ALA C 1 1
10 14214 1 1 2 ALA CA C 11.538 -3.367 -10.223 1.00 . A A . 23 ALA CA 1 1
10 14215 1 1 2 ALA CB C 11.949 -2.261 -9.239 1.00 . A A . 23 ALA CB 1 1
10 14216 1 1 2 ALA H H 10.951 -1.817 -11.581 1.00 . A A . 23 ALA H 1 1
10 14217 1 1 2 ALA HA H 12.350 -4.097 -10.252 1.00 . A A . 23 ALA HA 1 1
10 14218 1 1 2 ALA HB1 H 12.891 -1.814 -9.561 1.00 . A A . 23 ALA HB1 1 1
10 14219 1 1 2 ALA HB2 H 11.173 -1.493 -9.178 1.00 . A A . 23 ALA HB2 1 1
10 14220 1 1 2 ALA HB3 H 12.100 -2.689 -8.247 1.00 . A A . 23 ALA HB3 1 1
10 14221 1 1 2 ALA N N 11.333 -2.756 -11.551 1.00 . A A . 23 ALA N 1 1
10 14222 1 1 2 ALA O O 10.350 -5.196 -9.206 1.00 . A A . 23 ALA O 1 1
10 14223 1 1 3 ARG C C 7.272 -4.264 -8.307 1.00 . A A . 24 ARG C 1 1
10 14224 1 1 3 ARG CA C 7.739 -4.013 -9.750 1.00 . A A . 24 ARG CA 1 1
10 14225 1 1 3 ARG CB C 7.554 -5.272 -10.637 1.00 . A A . 24 ARG CB 1 1
10 14226 1 1 3 ARG CD C 6.611 -4.222 -12.763 1.00 . A A . 24 ARG CD 1 1
10 14227 1 1 3 ARG CG C 7.775 -5.000 -12.139 1.00 . A A . 24 ARG CG 1 1
10 14228 1 1 3 ARG CZ C 7.586 -2.583 -14.370 1.00 . A A . 24 ARG CZ 1 1
10 14229 1 1 3 ARG H H 9.138 -2.489 -10.195 1.00 . A A . 24 ARG H 1 1
10 14230 1 1 3 ARG HA H 7.071 -3.241 -10.122 1.00 . A A . 24 ARG HA 1 1
10 14231 1 1 3 ARG HB2 H 8.243 -6.055 -10.315 1.00 . A A . 24 ARG HB2 1 1
10 14232 1 1 3 ARG HB3 H 6.543 -5.667 -10.511 1.00 . A A . 24 ARG HB3 1 1
10 14233 1 1 3 ARG HD2 H 5.747 -4.881 -12.837 1.00 . A A . 24 ARG HD2 1 1
10 14234 1 1 3 ARG HD3 H 6.333 -3.390 -12.123 1.00 . A A . 24 ARG HD3 1 1
10 14235 1 1 3 ARG HE H 6.712 -4.311 -14.883 1.00 . A A . 24 ARG HE 1 1
10 14236 1 1 3 ARG HG2 H 8.700 -4.438 -12.285 1.00 . A A . 24 ARG HG2 1 1
10 14237 1 1 3 ARG HG3 H 7.870 -5.955 -12.659 1.00 . A A . 24 ARG HG3 1 1
10 14238 1 1 3 ARG HH11 H 7.738 -1.930 -12.471 1.00 . A A . 24 ARG HH11 1 1
10 14239 1 1 3 ARG HH12 H 8.476 -0.901 -13.665 1.00 . A A . 24 ARG HH12 1 1
10 14240 1 1 3 ARG HH21 H 7.569 -2.864 -16.371 1.00 . A A . 24 ARG HH21 1 1
10 14241 1 1 3 ARG HH22 H 8.251 -1.362 -15.840 1.00 . A A . 24 ARG HH22 1 1
10 14242 1 1 3 ARG N N 9.097 -3.443 -9.874 1.00 . A A . 24 ARG N 1 1
10 14243 1 1 3 ARG NE N 6.963 -3.724 -14.102 1.00 . A A . 24 ARG NE 1 1
10 14244 1 1 3 ARG NH1 N 7.967 -1.748 -13.427 1.00 . A A . 24 ARG NH1 1 1
10 14245 1 1 3 ARG NH2 N 7.831 -2.257 -15.617 1.00 . A A . 24 ARG NH2 1 1
10 14246 1 1 3 ARG O O 6.175 -4.782 -8.097 1.00 . A A . 24 ARG O 1 1
10 14247 1 1 4 GLN C C 6.969 -2.919 -5.285 1.00 . A A . 25 GLN C 1 1
10 14248 1 1 4 GLN CA C 7.753 -4.094 -5.888 1.00 . A A . 25 GLN CA 1 1
10 14249 1 1 4 GLN CB C 9.038 -4.349 -5.076 1.00 . A A . 25 GLN CB 1 1
10 14250 1 1 4 GLN CD C 9.375 -6.709 -6.034 1.00 . A A . 25 GLN CD 1 1
10 14251 1 1 4 GLN CG C 10.020 -5.364 -5.684 1.00 . A A . 25 GLN CG 1 1
10 14252 1 1 4 GLN H H 8.946 -3.436 -7.562 1.00 . A A . 25 GLN H 1 1
10 14253 1 1 4 GLN HA H 7.124 -4.975 -5.809 1.00 . A A . 25 GLN HA 1 1
10 14254 1 1 4 GLN HB2 H 9.559 -3.405 -4.943 1.00 . A A . 25 GLN HB2 1 1
10 14255 1 1 4 GLN HB3 H 8.751 -4.696 -4.082 1.00 . A A . 25 GLN HB3 1 1
10 14256 1 1 4 GLN HE21 H 9.662 -6.442 -8.023 1.00 . A A . 25 GLN HE21 1 1
10 14257 1 1 4 GLN HE22 H 8.885 -7.945 -7.539 1.00 . A A . 25 GLN HE22 1 1
10 14258 1 1 4 GLN HG2 H 10.464 -4.933 -6.580 1.00 . A A . 25 GLN HG2 1 1
10 14259 1 1 4 GLN HG3 H 10.834 -5.540 -4.974 1.00 . A A . 25 GLN HG3 1 1
10 14260 1 1 4 GLN N N 8.078 -3.888 -7.311 1.00 . A A . 25 GLN N 1 1
10 14261 1 1 4 GLN NE2 N 9.286 -7.055 -7.304 1.00 . A A . 25 GLN NE2 1 1
10 14262 1 1 4 GLN O O 6.321 -3.068 -4.252 1.00 . A A . 25 GLN O 1 1
10 14263 1 1 4 GLN OE1 O 8.909 -7.447 -5.175 1.00 . A A . 25 GLN OE1 1 1
10 14264 1 1 5 GLN C C 6.103 0.535 -6.436 1.00 . A A . 26 GLN C 1 1
10 14265 1 1 5 GLN CA C 6.606 -0.463 -5.386 1.00 . A A . 26 GLN CA 1 1
10 14266 1 1 5 GLN CB C 7.758 0.147 -4.564 1.00 . A A . 26 GLN CB 1 1
10 14267 1 1 5 GLN CD C 9.665 -0.450 -6.181 1.00 . A A . 26 GLN CD 1 1
10 14268 1 1 5 GLN CG C 8.960 0.649 -5.388 1.00 . A A . 26 GLN CG 1 1
10 14269 1 1 5 GLN H H 7.615 -1.734 -6.759 1.00 . A A . 26 GLN H 1 1
10 14270 1 1 5 GLN HA H 5.780 -0.618 -4.704 1.00 . A A . 26 GLN HA 1 1
10 14271 1 1 5 GLN HB2 H 7.354 0.992 -4.008 1.00 . A A . 26 GLN HB2 1 1
10 14272 1 1 5 GLN HB3 H 8.106 -0.587 -3.834 1.00 . A A . 26 GLN HB3 1 1
10 14273 1 1 5 GLN HE21 H 10.826 -0.977 -4.621 1.00 . A A . 26 GLN HE21 1 1
10 14274 1 1 5 GLN HE22 H 11.046 -1.883 -6.108 1.00 . A A . 26 GLN HE22 1 1
10 14275 1 1 5 GLN HG2 H 8.613 1.420 -6.075 1.00 . A A . 26 GLN HG2 1 1
10 14276 1 1 5 GLN HG3 H 9.677 1.103 -4.705 1.00 . A A . 26 GLN HG3 1 1
10 14277 1 1 5 GLN N N 7.033 -1.754 -5.933 1.00 . A A . 26 GLN N 1 1
10 14278 1 1 5 GLN NE2 N 10.606 -1.142 -5.592 1.00 . A A . 26 GLN NE2 1 1
10 14279 1 1 5 GLN O O 5.276 1.388 -6.114 1.00 . A A . 26 GLN O 1 1
10 14280 1 1 5 GLN OE1 O 9.313 -0.781 -7.313 1.00 . A A . 26 GLN OE1 1 1
10 14281 1 1 6 PHE C C 4.992 1.880 -9.058 1.00 . A A . 27 PHE C 1 1
10 14282 1 1 6 PHE CA C 6.438 1.451 -8.738 1.00 . A A . 27 PHE CA 1 1
10 14283 1 1 6 PHE CB C 7.136 0.919 -10.004 1.00 . A A . 27 PHE CB 1 1
10 14284 1 1 6 PHE CD1 C 5.607 -0.991 -10.621 1.00 . A A . 27 PHE CD1 1 1
10 14285 1 1 6 PHE CD2 C 5.741 0.935 -12.113 1.00 . A A . 27 PHE CD2 1 1
10 14286 1 1 6 PHE CE1 C 4.608 -1.554 -11.433 1.00 . A A . 27 PHE CE1 1 1
10 14287 1 1 6 PHE CE2 C 4.737 0.373 -12.925 1.00 . A A . 27 PHE CE2 1 1
10 14288 1 1 6 PHE CG C 6.180 0.250 -10.964 1.00 . A A . 27 PHE CG 1 1
10 14289 1 1 6 PHE CZ C 4.177 -0.875 -12.589 1.00 . A A . 27 PHE CZ 1 1
10 14290 1 1 6 PHE H H 7.298 -0.254 -7.845 1.00 . A A . 27 PHE H 1 1
10 14291 1 1 6 PHE HA H 6.965 2.344 -8.404 1.00 . A A . 27 PHE HA 1 1
10 14292 1 1 6 PHE HB2 H 7.598 1.770 -10.501 1.00 . A A . 27 PHE HB2 1 1
10 14293 1 1 6 PHE HB3 H 7.931 0.205 -9.752 1.00 . A A . 27 PHE HB3 1 1
10 14294 1 1 6 PHE HD1 H 5.897 -1.484 -9.705 1.00 . A A . 27 PHE HD1 1 1
10 14295 1 1 6 PHE HD2 H 6.137 1.914 -12.351 1.00 . A A . 27 PHE HD2 1 1
10 14296 1 1 6 PHE HE1 H 4.156 -2.493 -11.144 1.00 . A A . 27 PHE HE1 1 1
10 14297 1 1 6 PHE HE2 H 4.377 0.922 -13.788 1.00 . A A . 27 PHE HE2 1 1
10 14298 1 1 6 PHE HZ H 3.404 -1.302 -13.210 1.00 . A A . 27 PHE HZ 1 1
10 14299 1 1 6 PHE N N 6.578 0.437 -7.681 1.00 . A A . 27 PHE N 1 1
10 14300 1 1 6 PHE O O 4.782 2.933 -9.658 1.00 . A A . 27 PHE O 1 1
10 14301 1 1 7 VAL C C 2.151 2.733 -8.257 1.00 . A A . 28 VAL C 1 1
10 14302 1 1 7 VAL CA C 2.557 1.376 -8.836 1.00 . A A . 28 VAL CA 1 1
10 14303 1 1 7 VAL CB C 1.649 0.271 -8.246 1.00 . A A . 28 VAL CB 1 1
10 14304 1 1 7 VAL CG1 C 1.658 -0.971 -9.151 1.00 . A A . 28 VAL CG1 1 1
10 14305 1 1 7 VAL CG2 C 2.019 -0.127 -6.805 1.00 . A A . 28 VAL CG2 1 1
10 14306 1 1 7 VAL H H 4.269 0.271 -8.116 1.00 . A A . 28 VAL H 1 1
10 14307 1 1 7 VAL HA H 2.371 1.425 -9.911 1.00 . A A . 28 VAL HA 1 1
10 14308 1 1 7 VAL HB H 0.638 0.670 -8.224 1.00 . A A . 28 VAL HB 1 1
10 14309 1 1 7 VAL HG11 H 0.947 -1.703 -8.766 1.00 . A A . 28 VAL HG11 1 1
10 14310 1 1 7 VAL HG12 H 1.358 -0.694 -10.165 1.00 . A A . 28 VAL HG12 1 1
10 14311 1 1 7 VAL HG13 H 2.651 -1.414 -9.174 1.00 . A A . 28 VAL HG13 1 1
10 14312 1 1 7 VAL HG21 H 2.002 0.747 -6.149 1.00 . A A . 28 VAL HG21 1 1
10 14313 1 1 7 VAL HG22 H 1.290 -0.848 -6.428 1.00 . A A . 28 VAL HG22 1 1
10 14314 1 1 7 VAL HG23 H 3.006 -0.590 -6.773 1.00 . A A . 28 VAL HG23 1 1
10 14315 1 1 7 VAL N N 3.993 1.085 -8.651 1.00 . A A . 28 VAL N 1 1
10 14316 1 1 7 VAL O O 1.256 3.383 -8.799 1.00 . A A . 28 VAL O 1 1
10 14317 1 1 8 THR C C 2.982 5.623 -7.646 1.00 . A A . 29 THR C 1 1
10 14318 1 1 8 THR CA C 2.694 4.526 -6.627 1.00 . A A . 29 THR CA 1 1
10 14319 1 1 8 THR CB C 3.549 4.645 -5.362 1.00 . A A . 29 THR CB 1 1
10 14320 1 1 8 THR CG2 C 5.058 4.699 -5.610 1.00 . A A . 29 THR CG2 1 1
10 14321 1 1 8 THR H H 3.537 2.564 -6.806 1.00 . A A . 29 THR H 1 1
10 14322 1 1 8 THR HA H 1.657 4.641 -6.323 1.00 . A A . 29 THR HA 1 1
10 14323 1 1 8 THR HB H 3.335 3.784 -4.734 1.00 . A A . 29 THR HB 1 1
10 14324 1 1 8 THR HG1 H 2.299 5.678 -4.252 1.00 . A A . 29 THR HG1 1 1
10 14325 1 1 8 THR HG21 H 5.343 5.670 -6.015 1.00 . A A . 29 THR HG21 1 1
10 14326 1 1 8 THR HG22 H 5.362 3.931 -6.316 1.00 . A A . 29 THR HG22 1 1
10 14327 1 1 8 THR HG23 H 5.583 4.541 -4.668 1.00 . A A . 29 THR HG23 1 1
10 14328 1 1 8 THR N N 2.843 3.183 -7.201 1.00 . A A . 29 THR N 1 1
10 14329 1 1 8 THR O O 2.157 6.514 -7.827 1.00 . A A . 29 THR O 1 1
10 14330 1 1 8 THR OG1 O 3.177 5.809 -4.655 1.00 . A A . 29 THR OG1 1 1
10 14331 1 1 9 SER C C 3.346 6.476 -10.603 1.00 . A A . 30 SER C 1 1
10 14332 1 1 9 SER CA C 4.399 6.464 -9.487 1.00 . A A . 30 SER CA 1 1
10 14333 1 1 9 SER CB C 5.783 6.129 -10.068 1.00 . A A . 30 SER CB 1 1
10 14334 1 1 9 SER H H 4.682 4.720 -8.301 1.00 . A A . 30 SER H 1 1
10 14335 1 1 9 SER HA H 4.440 7.465 -9.058 1.00 . A A . 30 SER HA 1 1
10 14336 1 1 9 SER HB2 H 5.720 5.200 -10.633 1.00 . A A . 30 SER HB2 1 1
10 14337 1 1 9 SER HB3 H 6.085 6.929 -10.747 1.00 . A A . 30 SER HB3 1 1
10 14338 1 1 9 SER HG H 7.646 5.922 -9.452 1.00 . A A . 30 SER HG 1 1
10 14339 1 1 9 SER N N 4.056 5.508 -8.425 1.00 . A A . 30 SER N 1 1
10 14340 1 1 9 SER O O 3.098 7.518 -11.211 1.00 . A A . 30 SER O 1 1
10 14341 1 1 9 SER OG O 6.763 5.988 -9.043 1.00 . A A . 30 SER OG 1 1
10 14342 1 1 10 GLU C C 0.274 5.869 -11.249 1.00 . A A . 31 GLU C 1 1
10 14343 1 1 10 GLU CA C 1.566 5.249 -11.780 1.00 . A A . 31 GLU CA 1 1
10 14344 1 1 10 GLU CB C 1.312 3.799 -12.216 1.00 . A A . 31 GLU CB 1 1
10 14345 1 1 10 GLU CD C 3.117 3.965 -14.048 1.00 . A A . 31 GLU CD 1 1
10 14346 1 1 10 GLU CG C 2.534 3.158 -12.876 1.00 . A A . 31 GLU CG 1 1
10 14347 1 1 10 GLU H H 2.953 4.510 -10.328 1.00 . A A . 31 GLU H 1 1
10 14348 1 1 10 GLU HA H 1.840 5.796 -12.683 1.00 . A A . 31 GLU HA 1 1
10 14349 1 1 10 GLU HB2 H 1.018 3.191 -11.363 1.00 . A A . 31 GLU HB2 1 1
10 14350 1 1 10 GLU HB3 H 0.488 3.789 -12.928 1.00 . A A . 31 GLU HB3 1 1
10 14351 1 1 10 GLU HG2 H 3.296 3.030 -12.109 1.00 . A A . 31 GLU HG2 1 1
10 14352 1 1 10 GLU HG3 H 2.231 2.176 -13.237 1.00 . A A . 31 GLU HG3 1 1
10 14353 1 1 10 GLU N N 2.673 5.342 -10.835 1.00 . A A . 31 GLU N 1 1
10 14354 1 1 10 GLU O O -0.571 6.210 -12.070 1.00 . A A . 31 GLU O 1 1
10 14355 1 1 10 GLU OE1 O 2.357 4.398 -14.944 1.00 . A A . 31 GLU OE1 1 1
10 14356 1 1 10 GLU OE2 O 4.352 4.174 -14.069 1.00 . A A . 31 GLU OE2 1 1
10 14357 1 1 11 VAL C C -1.145 8.278 -10.017 1.00 . A A . 32 VAL C 1 1
10 14358 1 1 11 VAL CA C -1.091 6.850 -9.436 1.00 . A A . 32 VAL CA 1 1
10 14359 1 1 11 VAL CB C -1.166 6.877 -7.888 1.00 . A A . 32 VAL CB 1 1
10 14360 1 1 11 VAL CG1 C -2.423 7.610 -7.381 1.00 . A A . 32 VAL CG1 1 1
10 14361 1 1 11 VAL CG2 C -1.202 5.456 -7.302 1.00 . A A . 32 VAL CG2 1 1
10 14362 1 1 11 VAL H H 0.825 5.860 -9.273 1.00 . A A . 32 VAL H 1 1
10 14363 1 1 11 VAL HA H -1.981 6.319 -9.786 1.00 . A A . 32 VAL HA 1 1
10 14364 1 1 11 VAL HB H -0.290 7.394 -7.499 1.00 . A A . 32 VAL HB 1 1
10 14365 1 1 11 VAL HG11 H -3.316 7.186 -7.849 1.00 . A A . 32 VAL HG11 1 1
10 14366 1 1 11 VAL HG12 H -2.508 7.504 -6.299 1.00 . A A . 32 VAL HG12 1 1
10 14367 1 1 11 VAL HG13 H -2.360 8.673 -7.611 1.00 . A A . 32 VAL HG13 1 1
10 14368 1 1 11 VAL HG21 H -1.270 5.493 -6.215 1.00 . A A . 32 VAL HG21 1 1
10 14369 1 1 11 VAL HG22 H -2.057 4.907 -7.705 1.00 . A A . 32 VAL HG22 1 1
10 14370 1 1 11 VAL HG23 H -0.285 4.933 -7.555 1.00 . A A . 32 VAL HG23 1 1
10 14371 1 1 11 VAL N N 0.095 6.114 -9.938 1.00 . A A . 32 VAL N 1 1
10 14372 1 1 11 VAL O O -2.234 8.820 -10.229 1.00 . A A . 32 VAL O 1 1
10 14373 1 1 12 GLY C C -0.461 10.075 -12.529 1.00 . A A . 33 GLY C 1 1
10 14374 1 1 12 GLY CA C 0.136 10.108 -11.119 1.00 . A A . 33 GLY CA 1 1
10 14375 1 1 12 GLY H H 0.872 8.319 -10.226 1.00 . A A . 33 GLY H 1 1
10 14376 1 1 12 GLY HA2 H -0.380 10.884 -10.557 1.00 . A A . 33 GLY HA2 1 1
10 14377 1 1 12 GLY HA3 H 1.191 10.378 -11.202 1.00 . A A . 33 GLY HA3 1 1
10 14378 1 1 12 GLY N N 0.020 8.837 -10.393 1.00 . A A . 33 GLY N 1 1
10 14379 1 1 12 GLY O O -0.663 11.141 -13.105 1.00 . A A . 33 GLY O 1 1
10 14380 1 1 13 ARG C C -2.942 8.077 -13.992 1.00 . A A . 34 ARG C 1 1
10 14381 1 1 13 ARG CA C -1.574 8.706 -14.296 1.00 . A A . 34 ARG CA 1 1
10 14382 1 1 13 ARG CB C -0.802 7.823 -15.283 1.00 . A A . 34 ARG CB 1 1
10 14383 1 1 13 ARG CD C 1.349 7.486 -16.569 1.00 . A A . 34 ARG CD 1 1
10 14384 1 1 13 ARG CG C 0.584 8.398 -15.607 1.00 . A A . 34 ARG CG 1 1
10 14385 1 1 13 ARG CZ C 3.864 7.489 -16.694 1.00 . A A . 34 ARG CZ 1 1
10 14386 1 1 13 ARG H H -0.424 8.044 -12.615 1.00 . A A . 34 ARG H 1 1
10 14387 1 1 13 ARG HA H -1.747 9.670 -14.777 1.00 . A A . 34 ARG HA 1 1
10 14388 1 1 13 ARG HB2 H -0.670 6.832 -14.859 1.00 . A A . 34 ARG HB2 1 1
10 14389 1 1 13 ARG HB3 H -1.390 7.743 -16.198 1.00 . A A . 34 ARG HB3 1 1
10 14390 1 1 13 ARG HD2 H 1.436 6.497 -16.128 1.00 . A A . 34 ARG HD2 1 1
10 14391 1 1 13 ARG HD3 H 0.781 7.405 -17.499 1.00 . A A . 34 ARG HD3 1 1
10 14392 1 1 13 ARG HE H 2.669 9.028 -17.134 1.00 . A A . 34 ARG HE 1 1
10 14393 1 1 13 ARG HG2 H 0.471 9.393 -16.046 1.00 . A A . 34 ARG HG2 1 1
10 14394 1 1 13 ARG HG3 H 1.174 8.465 -14.692 1.00 . A A . 34 ARG HG3 1 1
10 14395 1 1 13 ARG HH11 H 3.226 5.718 -15.888 1.00 . A A . 34 ARG HH11 1 1
10 14396 1 1 13 ARG HH12 H 4.927 5.873 -16.093 1.00 . A A . 34 ARG HH12 1 1
10 14397 1 1 13 ARG HH21 H 4.885 9.103 -17.370 1.00 . A A . 34 ARG HH21 1 1
10 14398 1 1 13 ARG HH22 H 5.864 7.751 -16.907 1.00 . A A . 34 ARG HH22 1 1
10 14399 1 1 13 ARG N N -0.776 8.891 -13.075 1.00 . A A . 34 ARG N 1 1
10 14400 1 1 13 ARG NE N 2.674 8.065 -16.844 1.00 . A A . 34 ARG NE 1 1
10 14401 1 1 13 ARG NH1 N 4.013 6.267 -16.239 1.00 . A A . 34 ARG NH1 1 1
10 14402 1 1 13 ARG NH2 N 4.951 8.163 -17.009 1.00 . A A . 34 ARG NH2 1 1
10 14403 1 1 13 ARG O O -3.978 8.662 -14.279 1.00 . A A . 34 ARG O 1 1
10 14404 1 1 14 TYR C C -5.197 6.716 -12.260 1.00 . A A . 35 TYR C 1 1
10 14405 1 1 14 TYR CA C -4.110 6.041 -13.091 1.00 . A A . 35 TYR CA 1 1
10 14406 1 1 14 TYR CB C -3.598 4.753 -12.409 1.00 . A A . 35 TYR CB 1 1
10 14407 1 1 14 TYR CD1 C -1.948 4.005 -14.203 1.00 . A A . 35 TYR CD1 1 1
10 14408 1 1 14 TYR CD2 C -3.856 2.605 -13.684 1.00 . A A . 35 TYR CD2 1 1
10 14409 1 1 14 TYR CE1 C -1.608 3.154 -15.268 1.00 . A A . 35 TYR CE1 1 1
10 14410 1 1 14 TYR CE2 C -3.576 1.796 -14.793 1.00 . A A . 35 TYR CE2 1 1
10 14411 1 1 14 TYR CG C -3.092 3.748 -13.425 1.00 . A A . 35 TYR CG 1 1
10 14412 1 1 14 TYR CZ C -2.446 2.064 -15.593 1.00 . A A . 35 TYR CZ 1 1
10 14413 1 1 14 TYR H H -2.051 6.527 -13.133 1.00 . A A . 35 TYR H 1 1
10 14414 1 1 14 TYR HA H -4.587 5.755 -14.030 1.00 . A A . 35 TYR HA 1 1
10 14415 1 1 14 TYR HB2 H -2.817 4.984 -11.687 1.00 . A A . 35 TYR HB2 1 1
10 14416 1 1 14 TYR HB3 H -4.430 4.306 -11.858 1.00 . A A . 35 TYR HB3 1 1
10 14417 1 1 14 TYR HD1 H -1.333 4.862 -13.990 1.00 . A A . 35 TYR HD1 1 1
10 14418 1 1 14 TYR HD2 H -4.695 2.379 -13.058 1.00 . A A . 35 TYR HD2 1 1
10 14419 1 1 14 TYR HE1 H -0.732 3.372 -15.866 1.00 . A A . 35 TYR HE1 1 1
10 14420 1 1 14 TYR HE2 H -4.252 0.996 -15.034 1.00 . A A . 35 TYR HE2 1 1
10 14421 1 1 14 TYR HH H -1.350 1.558 -17.132 1.00 . A A . 35 TYR HH 1 1
10 14422 1 1 14 TYR N N -2.956 6.904 -13.368 1.00 . A A . 35 TYR N 1 1
10 14423 1 1 14 TYR O O -6.362 6.562 -12.577 1.00 . A A . 35 TYR O 1 1
10 14424 1 1 14 TYR OH O -2.166 1.284 -16.674 1.00 . A A . 35 TYR OH 1 1
10 14425 1 1 15 GLY C C -5.956 9.765 -11.170 1.00 . A A . 36 GLY C 1 1
10 14426 1 1 15 GLY CA C -5.724 8.403 -10.504 1.00 . A A . 36 GLY CA 1 1
10 14427 1 1 15 GLY H H -3.849 7.519 -11.043 1.00 . A A . 36 GLY H 1 1
10 14428 1 1 15 GLY HA2 H -6.696 7.930 -10.380 1.00 . A A . 36 GLY HA2 1 1
10 14429 1 1 15 GLY HA3 H -5.296 8.579 -9.518 1.00 . A A . 36 GLY HA3 1 1
10 14430 1 1 15 GLY N N -4.828 7.512 -11.259 1.00 . A A . 36 GLY N 1 1
10 14431 1 1 15 GLY O O -6.940 10.437 -10.863 1.00 . A A . 36 GLY O 1 1
10 14432 1 1 16 ALA C C -6.344 11.366 -13.911 1.00 . A A . 37 ALA C 1 1
10 14433 1 1 16 ALA CA C -5.244 11.435 -12.842 1.00 . A A . 37 ALA CA 1 1
10 14434 1 1 16 ALA CB C -3.891 11.842 -13.440 1.00 . A A . 37 ALA CB 1 1
10 14435 1 1 16 ALA H H -4.373 9.558 -12.433 1.00 . A A . 37 ALA H 1 1
10 14436 1 1 16 ALA HA H -5.510 12.189 -12.117 1.00 . A A . 37 ALA HA 1 1
10 14437 1 1 16 ALA HB1 H -3.973 12.837 -13.880 1.00 . A A . 37 ALA HB1 1 1
10 14438 1 1 16 ALA HB2 H -3.136 11.871 -12.654 1.00 . A A . 37 ALA HB2 1 1
10 14439 1 1 16 ALA HB3 H -3.584 11.142 -14.218 1.00 . A A . 37 ALA HB3 1 1
10 14440 1 1 16 ALA N N -5.103 10.175 -12.118 1.00 . A A . 37 ALA N 1 1
10 14441 1 1 16 ALA O O -6.946 12.381 -14.237 1.00 . A A . 37 ALA O 1 1
10 14442 1 1 17 ILE C C -9.141 10.358 -14.738 1.00 . A A . 38 ILE C 1 1
10 14443 1 1 17 ILE CA C -7.788 10.036 -15.400 1.00 . A A . 38 ILE CA 1 1
10 14444 1 1 17 ILE CB C -7.783 8.616 -16.029 1.00 . A A . 38 ILE CB 1 1
10 14445 1 1 17 ILE CD1 C -8.142 6.100 -15.450 1.00 . A A . 38 ILE CD1 1 1
10 14446 1 1 17 ILE CG1 C -8.367 7.562 -15.058 1.00 . A A . 38 ILE CG1 1 1
10 14447 1 1 17 ILE CG2 C -6.368 8.222 -16.510 1.00 . A A . 38 ILE CG2 1 1
10 14448 1 1 17 ILE H H -6.099 9.380 -14.221 1.00 . A A . 38 ILE H 1 1
10 14449 1 1 17 ILE HA H -7.674 10.782 -16.191 1.00 . A A . 38 ILE HA 1 1
10 14450 1 1 17 ILE HB H -8.434 8.645 -16.901 1.00 . A A . 38 ILE HB 1 1
10 14451 1 1 17 ILE HD11 H -8.435 5.942 -16.486 1.00 . A A . 38 ILE HD11 1 1
10 14452 1 1 17 ILE HD12 H -7.094 5.838 -15.300 1.00 . A A . 38 ILE HD12 1 1
10 14453 1 1 17 ILE HD13 H -8.759 5.463 -14.814 1.00 . A A . 38 ILE HD13 1 1
10 14454 1 1 17 ILE HG12 H -7.937 7.720 -14.075 1.00 . A A . 38 ILE HG12 1 1
10 14455 1 1 17 ILE HG13 H -9.446 7.715 -14.971 1.00 . A A . 38 ILE HG13 1 1
10 14456 1 1 17 ILE HG21 H -5.865 9.078 -16.950 1.00 . A A . 38 ILE HG21 1 1
10 14457 1 1 17 ILE HG22 H -5.770 7.840 -15.678 1.00 . A A . 38 ILE HG22 1 1
10 14458 1 1 17 ILE HG23 H -6.440 7.437 -17.262 1.00 . A A . 38 ILE HG23 1 1
10 14459 1 1 17 ILE N N -6.667 10.188 -14.450 1.00 . A A . 38 ILE N 1 1
10 14460 1 1 17 ILE O O -10.053 10.861 -15.386 1.00 . A A . 38 ILE O 1 1
10 14461 1 1 18 TYR C C -10.486 11.880 -12.279 1.00 . A A . 39 TYR C 1 1
10 14462 1 1 18 TYR CA C -10.414 10.386 -12.611 1.00 . A A . 39 TYR CA 1 1
10 14463 1 1 18 TYR CB C -10.372 9.502 -11.351 1.00 . A A . 39 TYR CB 1 1
10 14464 1 1 18 TYR CD1 C -9.252 7.244 -11.785 1.00 . A A . 39 TYR CD1 1 1
10 14465 1 1 18 TYR CD2 C -11.671 7.408 -11.877 1.00 . A A . 39 TYR CD2 1 1
10 14466 1 1 18 TYR CE1 C -9.291 5.887 -12.189 1.00 . A A . 39 TYR CE1 1 1
10 14467 1 1 18 TYR CE2 C -11.718 6.087 -12.349 1.00 . A A . 39 TYR CE2 1 1
10 14468 1 1 18 TYR CG C -10.427 8.014 -11.654 1.00 . A A . 39 TYR CG 1 1
10 14469 1 1 18 TYR CZ C -10.545 5.328 -12.516 1.00 . A A . 39 TYR CZ 1 1
10 14470 1 1 18 TYR H H -8.433 9.716 -12.981 1.00 . A A . 39 TYR H 1 1
10 14471 1 1 18 TYR HA H -11.312 10.124 -13.176 1.00 . A A . 39 TYR HA 1 1
10 14472 1 1 18 TYR HB2 H -9.471 9.720 -10.780 1.00 . A A . 39 TYR HB2 1 1
10 14473 1 1 18 TYR HB3 H -11.227 9.755 -10.719 1.00 . A A . 39 TYR HB3 1 1
10 14474 1 1 18 TYR HD1 H -8.309 7.724 -11.607 1.00 . A A . 39 TYR HD1 1 1
10 14475 1 1 18 TYR HD2 H -12.588 7.960 -11.713 1.00 . A A . 39 TYR HD2 1 1
10 14476 1 1 18 TYR HE1 H -8.375 5.285 -12.272 1.00 . A A . 39 TYR HE1 1 1
10 14477 1 1 18 TYR HE2 H -12.655 5.618 -12.570 1.00 . A A . 39 TYR HE2 1 1
10 14478 1 1 18 TYR HH H -9.839 3.592 -12.987 1.00 . A A . 39 TYR HH 1 1
10 14479 1 1 18 TYR N N -9.240 10.111 -13.430 1.00 . A A . 39 TYR N 1 1
10 14480 1 1 18 TYR O O -11.464 12.544 -12.622 1.00 . A A . 39 TYR O 1 1
10 14481 1 1 18 TYR OH O -10.672 4.067 -12.993 1.00 . A A . 39 TYR OH 1 1
10 14482 1 1 19 THR C C -9.582 14.809 -12.460 1.00 . A A . 40 THR C 1 1
10 14483 1 1 19 THR CA C -9.345 13.858 -11.284 1.00 . A A . 40 THR CA 1 1
10 14484 1 1 19 THR CB C -8.020 14.118 -10.555 1.00 . A A . 40 THR CB 1 1
10 14485 1 1 19 THR CG2 C -6.838 14.418 -11.474 1.00 . A A . 40 THR CG2 1 1
10 14486 1 1 19 THR H H -8.626 11.836 -11.485 1.00 . A A . 40 THR H 1 1
10 14487 1 1 19 THR HA H -10.144 14.049 -10.566 1.00 . A A . 40 THR HA 1 1
10 14488 1 1 19 THR HB H -7.754 13.227 -9.984 1.00 . A A . 40 THR HB 1 1
10 14489 1 1 19 THR HG1 H -7.399 15.326 -9.157 1.00 . A A . 40 THR HG1 1 1
10 14490 1 1 19 THR HG21 H -6.856 13.725 -12.303 1.00 . A A . 40 THR HG21 1 1
10 14491 1 1 19 THR HG22 H -5.902 14.273 -10.932 1.00 . A A . 40 THR HG22 1 1
10 14492 1 1 19 THR HG23 H -6.904 15.432 -11.865 1.00 . A A . 40 THR HG23 1 1
10 14493 1 1 19 THR N N -9.416 12.438 -11.688 1.00 . A A . 40 THR N 1 1
10 14494 1 1 19 THR O O -10.249 15.831 -12.307 1.00 . A A . 40 THR O 1 1
10 14495 1 1 19 THR OG1 O -8.214 15.202 -9.679 1.00 . A A . 40 THR OG1 1 1
10 14496 1 1 20 GLN C C -10.710 15.167 -15.423 1.00 . A A . 41 GLN C 1 1
10 14497 1 1 20 GLN CA C -9.276 15.182 -14.902 1.00 . A A . 41 GLN CA 1 1
10 14498 1 1 20 GLN CB C -8.350 14.635 -15.991 1.00 . A A . 41 GLN CB 1 1
10 14499 1 1 20 GLN CD C -5.985 14.500 -16.846 1.00 . A A . 41 GLN CD 1 1
10 14500 1 1 20 GLN CG C -6.906 15.104 -15.799 1.00 . A A . 41 GLN CG 1 1
10 14501 1 1 20 GLN H H -8.648 13.539 -13.706 1.00 . A A . 41 GLN H 1 1
10 14502 1 1 20 GLN HA H -8.995 16.218 -14.730 1.00 . A A . 41 GLN HA 1 1
10 14503 1 1 20 GLN HB2 H -8.406 13.547 -15.981 1.00 . A A . 41 GLN HB2 1 1
10 14504 1 1 20 GLN HB3 H -8.698 14.992 -16.962 1.00 . A A . 41 GLN HB3 1 1
10 14505 1 1 20 GLN HE21 H -6.141 12.729 -15.948 1.00 . A A . 41 GLN HE21 1 1
10 14506 1 1 20 GLN HE22 H -5.119 12.773 -17.400 1.00 . A A . 41 GLN HE22 1 1
10 14507 1 1 20 GLN HG2 H -6.863 16.194 -15.858 1.00 . A A . 41 GLN HG2 1 1
10 14508 1 1 20 GLN HG3 H -6.560 14.799 -14.814 1.00 . A A . 41 GLN HG3 1 1
10 14509 1 1 20 GLN N N -9.121 14.427 -13.657 1.00 . A A . 41 GLN N 1 1
10 14510 1 1 20 GLN NE2 N -5.718 13.221 -16.727 1.00 . A A . 41 GLN NE2 1 1
10 14511 1 1 20 GLN O O -11.117 16.140 -16.056 1.00 . A A . 41 GLN O 1 1
10 14512 1 1 20 GLN OE1 O -5.507 15.146 -17.774 1.00 . A A . 41 GLN OE1 1 1
10 14513 1 1 21 LEU C C -13.771 14.764 -14.455 1.00 . A A . 42 LEU C 1 1
10 14514 1 1 21 LEU CA C -12.901 14.068 -15.511 1.00 . A A . 42 LEU CA 1 1
10 14515 1 1 21 LEU CB C -13.331 12.612 -15.724 1.00 . A A . 42 LEU CB 1 1
10 14516 1 1 21 LEU CD1 C -14.953 13.130 -17.656 1.00 . A A . 42 LEU CD1 1 1
10 14517 1 1 21 LEU CD2 C -15.086 10.957 -16.421 1.00 . A A . 42 LEU CD2 1 1
10 14518 1 1 21 LEU CG C -14.758 12.444 -16.295 1.00 . A A . 42 LEU CG 1 1
10 14519 1 1 21 LEU H H -11.044 13.307 -14.692 1.00 . A A . 42 LEU H 1 1
10 14520 1 1 21 LEU HA H -13.034 14.611 -16.444 1.00 . A A . 42 LEU HA 1 1
10 14521 1 1 21 LEU HB2 H -12.624 12.120 -16.398 1.00 . A A . 42 LEU HB2 1 1
10 14522 1 1 21 LEU HB3 H -13.283 12.119 -14.751 1.00 . A A . 42 LEU HB3 1 1
10 14523 1 1 21 LEU HD11 H -14.874 14.212 -17.551 1.00 . A A . 42 LEU HD11 1 1
10 14524 1 1 21 LEU HD12 H -15.948 12.910 -18.054 1.00 . A A . 42 LEU HD12 1 1
10 14525 1 1 21 LEU HD13 H -14.199 12.782 -18.361 1.00 . A A . 42 LEU HD13 1 1
10 14526 1 1 21 LEU HD21 H -15.126 10.513 -15.428 1.00 . A A . 42 LEU HD21 1 1
10 14527 1 1 21 LEU HD22 H -14.331 10.445 -17.020 1.00 . A A . 42 LEU HD22 1 1
10 14528 1 1 21 LEU HD23 H -16.068 10.836 -16.886 1.00 . A A . 42 LEU HD23 1 1
10 14529 1 1 21 LEU HG H -15.471 12.867 -15.584 1.00 . A A . 42 LEU HG 1 1
10 14530 1 1 21 LEU N N -11.474 14.100 -15.168 1.00 . A A . 42 LEU N 1 1
10 14531 1 1 21 LEU O O -14.797 15.342 -14.793 1.00 . A A . 42 LEU O 1 1
10 14532 1 1 22 ILE C C -14.078 16.903 -12.222 1.00 . A A . 43 ILE C 1 1
10 14533 1 1 22 ILE CA C -14.134 15.378 -12.094 1.00 . A A . 43 ILE CA 1 1
10 14534 1 1 22 ILE CB C -13.636 14.850 -10.726 1.00 . A A . 43 ILE CB 1 1
10 14535 1 1 22 ILE CD1 C -14.211 12.366 -11.186 1.00 . A A . 43 ILE CD1 1 1
10 14536 1 1 22 ILE CG1 C -14.430 13.597 -10.311 1.00 . A A . 43 ILE CG1 1 1
10 14537 1 1 22 ILE CG2 C -13.838 15.861 -9.590 1.00 . A A . 43 ILE CG2 1 1
10 14538 1 1 22 ILE H H -12.578 14.162 -12.939 1.00 . A A . 43 ILE H 1 1
10 14539 1 1 22 ILE HA H -15.190 15.125 -12.203 1.00 . A A . 43 ILE HA 1 1
10 14540 1 1 22 ILE HB H -12.571 14.608 -10.783 1.00 . A A . 43 ILE HB 1 1
10 14541 1 1 22 ILE HD11 H -14.921 11.600 -10.883 1.00 . A A . 43 ILE HD11 1 1
10 14542 1 1 22 ILE HD12 H -14.369 12.603 -12.237 1.00 . A A . 43 ILE HD12 1 1
10 14543 1 1 22 ILE HD13 H -13.206 11.981 -11.035 1.00 . A A . 43 ILE HD13 1 1
10 14544 1 1 22 ILE HG12 H -14.142 13.324 -9.295 1.00 . A A . 43 ILE HG12 1 1
10 14545 1 1 22 ILE HG13 H -15.496 13.844 -10.316 1.00 . A A . 43 ILE HG13 1 1
10 14546 1 1 22 ILE HG21 H -14.890 16.131 -9.532 1.00 . A A . 43 ILE HG21 1 1
10 14547 1 1 22 ILE HG22 H -13.522 15.412 -8.650 1.00 . A A . 43 ILE HG22 1 1
10 14548 1 1 22 ILE HG23 H -13.228 16.746 -9.763 1.00 . A A . 43 ILE HG23 1 1
10 14549 1 1 22 ILE N N -13.380 14.736 -13.180 1.00 . A A . 43 ILE N 1 1
10 14550 1 1 22 ILE O O -15.113 17.564 -12.174 1.00 . A A . 43 ILE O 1 1
10 14551 1 1 23 ARG C C -13.361 19.528 -13.781 1.00 . A A . 44 ARG C 1 1
10 14552 1 1 23 ARG CA C -12.647 18.906 -12.576 1.00 . A A . 44 ARG CA 1 1
10 14553 1 1 23 ARG CB C -11.132 19.181 -12.596 1.00 . A A . 44 ARG CB 1 1
10 14554 1 1 23 ARG CD C -10.376 19.567 -15.060 1.00 . A A . 44 ARG CD 1 1
10 14555 1 1 23 ARG CG C -10.390 18.647 -13.831 1.00 . A A . 44 ARG CG 1 1
10 14556 1 1 23 ARG CZ C -9.411 19.201 -17.358 1.00 . A A . 44 ARG CZ 1 1
10 14557 1 1 23 ARG H H -12.099 16.811 -12.525 1.00 . A A . 44 ARG H 1 1
10 14558 1 1 23 ARG HA H -13.044 19.388 -11.678 1.00 . A A . 44 ARG HA 1 1
10 14559 1 1 23 ARG HB2 H -10.946 20.250 -12.495 1.00 . A A . 44 ARG HB2 1 1
10 14560 1 1 23 ARG HB3 H -10.719 18.681 -11.724 1.00 . A A . 44 ARG HB3 1 1
10 14561 1 1 23 ARG HD2 H -11.352 20.028 -15.206 1.00 . A A . 44 ARG HD2 1 1
10 14562 1 1 23 ARG HD3 H -9.643 20.361 -14.893 1.00 . A A . 44 ARG HD3 1 1
10 14563 1 1 23 ARG HE H -10.382 17.834 -16.272 1.00 . A A . 44 ARG HE 1 1
10 14564 1 1 23 ARG HG2 H -9.355 18.455 -13.545 1.00 . A A . 44 ARG HG2 1 1
10 14565 1 1 23 ARG HG3 H -10.835 17.695 -14.099 1.00 . A A . 44 ARG HG3 1 1
10 14566 1 1 23 ARG HH11 H -9.099 21.098 -16.759 1.00 . A A . 44 ARG HH11 1 1
10 14567 1 1 23 ARG HH12 H -8.485 20.706 -18.340 1.00 . A A . 44 ARG HH12 1 1
10 14568 1 1 23 ARG HH21 H -9.574 17.406 -18.279 1.00 . A A . 44 ARG HH21 1 1
10 14569 1 1 23 ARG HH22 H -8.763 18.644 -19.190 1.00 . A A . 44 ARG HH22 1 1
10 14570 1 1 23 ARG N N -12.884 17.453 -12.452 1.00 . A A . 44 ARG N 1 1
10 14571 1 1 23 ARG NE N -10.046 18.789 -16.264 1.00 . A A . 44 ARG NE 1 1
10 14572 1 1 23 ARG NH1 N -8.967 20.430 -17.498 1.00 . A A . 44 ARG NH1 1 1
10 14573 1 1 23 ARG NH2 N -9.227 18.350 -18.343 1.00 . A A . 44 ARG NH2 1 1
10 14574 1 1 23 ARG O O -13.588 20.736 -13.801 1.00 . A A . 44 ARG O 1 1
10 14575 1 1 24 GLN C C -15.922 19.607 -15.425 1.00 . A A . 45 GLN C 1 1
10 14576 1 1 24 GLN CA C -14.551 19.133 -15.916 1.00 . A A . 45 GLN CA 1 1
10 14577 1 1 24 GLN CB C -14.767 17.963 -16.894 1.00 . A A . 45 GLN CB 1 1
10 14578 1 1 24 GLN CD C -13.355 18.163 -19.000 1.00 . A A . 45 GLN CD 1 1
10 14579 1 1 24 GLN CG C -13.495 17.530 -17.618 1.00 . A A . 45 GLN CG 1 1
10 14580 1 1 24 GLN H H -13.459 17.736 -14.683 1.00 . A A . 45 GLN H 1 1
10 14581 1 1 24 GLN HA H -14.081 19.966 -16.446 1.00 . A A . 45 GLN HA 1 1
10 14582 1 1 24 GLN HB2 H -15.146 17.121 -16.328 1.00 . A A . 45 GLN HB2 1 1
10 14583 1 1 24 GLN HB3 H -15.527 18.232 -17.628 1.00 . A A . 45 GLN HB3 1 1
10 14584 1 1 24 GLN HE21 H -14.312 16.628 -19.914 1.00 . A A . 45 GLN HE21 1 1
10 14585 1 1 24 GLN HE22 H -13.769 17.928 -20.951 1.00 . A A . 45 GLN HE22 1 1
10 14586 1 1 24 GLN HG2 H -12.631 17.799 -17.019 1.00 . A A . 45 GLN HG2 1 1
10 14587 1 1 24 GLN HG3 H -13.521 16.443 -17.729 1.00 . A A . 45 GLN HG3 1 1
10 14588 1 1 24 GLN N N -13.706 18.715 -14.784 1.00 . A A . 45 GLN N 1 1
10 14589 1 1 24 GLN NE2 N -13.860 17.521 -20.036 1.00 . A A . 45 GLN NE2 1 1
10 14590 1 1 24 GLN O O -16.467 20.574 -15.959 1.00 . A A . 45 GLN O 1 1
10 14591 1 1 24 GLN OE1 O -12.808 19.245 -19.169 1.00 . A A . 45 GLN OE1 1 1
10 14592 1 1 25 ASN C C -17.333 20.598 -12.759 1.00 . A A . 46 ASN C 1 1
10 14593 1 1 25 ASN CA C -17.662 19.442 -13.712 1.00 . A A . 46 ASN CA 1 1
10 14594 1 1 25 ASN CB C -18.322 18.316 -12.911 1.00 . A A . 46 ASN CB 1 1
10 14595 1 1 25 ASN CG C -18.504 17.069 -13.749 1.00 . A A . 46 ASN CG 1 1
10 14596 1 1 25 ASN H H -15.946 18.163 -13.981 1.00 . A A . 46 ASN H 1 1
10 14597 1 1 25 ASN HA H -18.382 19.790 -14.455 1.00 . A A . 46 ASN HA 1 1
10 14598 1 1 25 ASN HB2 H -17.709 18.084 -12.040 1.00 . A A . 46 ASN HB2 1 1
10 14599 1 1 25 ASN HB3 H -19.296 18.648 -12.557 1.00 . A A . 46 ASN HB3 1 1
10 14600 1 1 25 ASN HD21 H -16.930 16.155 -12.868 1.00 . A A . 46 ASN HD21 1 1
10 14601 1 1 25 ASN HD22 H -17.906 15.176 -13.949 1.00 . A A . 46 ASN HD22 1 1
10 14602 1 1 25 ASN N N -16.456 18.953 -14.387 1.00 . A A . 46 ASN N 1 1
10 14603 1 1 25 ASN ND2 N -17.720 16.046 -13.488 1.00 . A A . 46 ASN ND2 1 1
10 14604 1 1 25 ASN O O -18.021 21.620 -12.724 1.00 . A A . 46 ASN O 1 1
10 14605 1 1 25 ASN OD1 O -19.350 16.994 -14.627 1.00 . A A . 46 ASN OD1 1 1
10 14606 1 1 26 LEU C C -14.930 22.391 -11.299 1.00 . A A . 47 LEU C 1 1
10 14607 1 1 26 LEU CA C -15.903 21.302 -10.873 1.00 . A A . 47 LEU CA 1 1
10 14608 1 1 26 LEU CB C -15.315 20.463 -9.761 1.00 . A A . 47 LEU CB 1 1
10 14609 1 1 26 LEU CD1 C -15.368 18.757 -8.121 1.00 . A A . 47 LEU CD1 1 1
10 14610 1 1 26 LEU CD2 C -17.595 19.731 -8.823 1.00 . A A . 47 LEU CD2 1 1
10 14611 1 1 26 LEU CG C -16.183 19.322 -9.261 1.00 . A A . 47 LEU CG 1 1
10 14612 1 1 26 LEU H H -15.747 19.549 -12.038 1.00 . A A . 47 LEU H 1 1
10 14613 1 1 26 LEU HA H -16.797 21.793 -10.489 1.00 . A A . 47 LEU HA 1 1
10 14614 1 1 26 LEU HB2 H -14.350 20.069 -10.083 1.00 . A A . 47 LEU HB2 1 1
10 14615 1 1 26 LEU HB3 H -15.161 21.118 -8.929 1.00 . A A . 47 LEU HB3 1 1
10 14616 1 1 26 LEU HD11 H -15.857 17.869 -7.751 1.00 . A A . 47 LEU HD11 1 1
10 14617 1 1 26 LEU HD12 H -15.282 19.513 -7.345 1.00 . A A . 47 LEU HD12 1 1
10 14618 1 1 26 LEU HD13 H -14.378 18.517 -8.508 1.00 . A A . 47 LEU HD13 1 1
10 14619 1 1 26 LEU HD21 H -18.051 18.926 -8.242 1.00 . A A . 47 LEU HD21 1 1
10 14620 1 1 26 LEU HD22 H -18.213 19.938 -9.696 1.00 . A A . 47 LEU HD22 1 1
10 14621 1 1 26 LEU HD23 H -17.548 20.630 -8.209 1.00 . A A . 47 LEU HD23 1 1
10 14622 1 1 26 LEU HG H -16.235 18.579 -10.038 1.00 . A A . 47 LEU HG 1 1
10 14623 1 1 26 LEU N N -16.261 20.422 -11.972 1.00 . A A . 47 LEU N 1 1
10 14624 1 1 26 LEU O O -13.755 22.432 -10.934 1.00 . A A . 47 LEU O 1 1
10 14625 1 1 27 LEU C C -14.431 25.586 -11.475 1.00 . A A . 48 LEU C 1 1
10 14626 1 1 27 LEU CA C -14.790 24.528 -12.549 1.00 . A A . 48 LEU CA 1 1
10 14627 1 1 27 LEU CB C -15.565 25.063 -13.773 1.00 . A A . 48 LEU CB 1 1
10 14628 1 1 27 LEU CD1 C -17.494 26.218 -12.475 1.00 . A A . 48 LEU CD1 1 1
10 14629 1 1 27 LEU CD2 C -17.652 25.803 -14.945 1.00 . A A . 48 LEU CD2 1 1
10 14630 1 1 27 LEU CG C -17.088 25.273 -13.618 1.00 . A A . 48 LEU CG 1 1
10 14631 1 1 27 LEU H H -16.463 23.195 -12.206 1.00 . A A . 48 LEU H 1 1
10 14632 1 1 27 LEU HA H -13.823 24.173 -12.905 1.00 . A A . 48 LEU HA 1 1
10 14633 1 1 27 LEU HB2 H -15.116 25.998 -14.099 1.00 . A A . 48 LEU HB2 1 1
10 14634 1 1 27 LEU HB3 H -15.422 24.352 -14.589 1.00 . A A . 48 LEU HB3 1 1
10 14635 1 1 27 LEU HD11 H -17.022 27.189 -12.617 1.00 . A A . 48 LEU HD11 1 1
10 14636 1 1 27 LEU HD12 H -17.200 25.797 -11.514 1.00 . A A . 48 LEU HD12 1 1
10 14637 1 1 27 LEU HD13 H -18.580 26.357 -12.472 1.00 . A A . 48 LEU HD13 1 1
10 14638 1 1 27 LEU HD21 H -18.738 25.880 -14.879 1.00 . A A . 48 LEU HD21 1 1
10 14639 1 1 27 LEU HD22 H -17.406 25.111 -15.751 1.00 . A A . 48 LEU HD22 1 1
10 14640 1 1 27 LEU HD23 H -17.239 26.788 -15.165 1.00 . A A . 48 LEU HD23 1 1
10 14641 1 1 27 LEU HG H -17.549 24.303 -13.430 1.00 . A A . 48 LEU HG 1 1
10 14642 1 1 27 LEU N N -15.484 23.348 -12.018 1.00 . A A . 48 LEU N 1 1
10 14643 1 1 27 LEU O O -14.393 26.786 -11.751 1.00 . A A . 48 LEU O 1 1
10 14644 1 1 28 VAL C C -12.811 26.554 -8.722 1.00 . A A . 49 VAL C 1 1
10 14645 1 1 28 VAL CA C -14.212 26.004 -9.030 1.00 . A A . 49 VAL CA 1 1
10 14646 1 1 28 VAL CB C -14.863 25.336 -7.792 1.00 . A A . 49 VAL CB 1 1
10 14647 1 1 28 VAL CG1 C -15.146 26.394 -6.714 1.00 . A A . 49 VAL CG1 1 1
10 14648 1 1 28 VAL CG2 C -16.181 24.618 -8.142 1.00 . A A . 49 VAL CG2 1 1
10 14649 1 1 28 VAL H H -14.116 24.128 -10.132 1.00 . A A . 49 VAL H 1 1
10 14650 1 1 28 VAL HA H -14.828 26.858 -9.262 1.00 . A A . 49 VAL HA 1 1
10 14651 1 1 28 VAL HB H -14.170 24.602 -7.392 1.00 . A A . 49 VAL HB 1 1
10 14652 1 1 28 VAL HG11 H -14.212 26.839 -6.372 1.00 . A A . 49 VAL HG11 1 1
10 14653 1 1 28 VAL HG12 H -15.794 27.176 -7.107 1.00 . A A . 49 VAL HG12 1 1
10 14654 1 1 28 VAL HG13 H -15.637 25.925 -5.863 1.00 . A A . 49 VAL HG13 1 1
10 14655 1 1 28 VAL HG21 H -16.633 24.203 -7.235 1.00 . A A . 49 VAL HG21 1 1
10 14656 1 1 28 VAL HG22 H -16.882 25.317 -8.602 1.00 . A A . 49 VAL HG22 1 1
10 14657 1 1 28 VAL HG23 H -15.991 23.795 -8.830 1.00 . A A . 49 VAL HG23 1 1
10 14658 1 1 28 VAL N N -14.212 25.142 -10.232 1.00 . A A . 49 VAL N 1 1
10 14659 1 1 28 VAL O O -12.575 27.746 -8.917 1.00 . A A . 49 VAL O 1 1
10 14660 1 1 29 GLU C C -10.067 26.825 -6.929 1.00 . A A . 50 GLU C 1 1
10 14661 1 1 29 GLU CA C -10.445 25.914 -8.111 1.00 . A A . 50 GLU CA 1 1
10 14662 1 1 29 GLU CB C -9.798 26.420 -9.416 1.00 . A A . 50 GLU CB 1 1
10 14663 1 1 29 GLU CD C -9.307 25.971 -11.857 1.00 . A A . 50 GLU CD 1 1
10 14664 1 1 29 GLU CG C -10.128 25.541 -10.631 1.00 . A A . 50 GLU CG 1 1
10 14665 1 1 29 GLU H H -12.211 24.747 -8.080 1.00 . A A . 50 GLU H 1 1
10 14666 1 1 29 GLU HA H -9.990 24.945 -7.904 1.00 . A A . 50 GLU HA 1 1
10 14667 1 1 29 GLU HB2 H -10.100 27.447 -9.620 1.00 . A A . 50 GLU HB2 1 1
10 14668 1 1 29 GLU HB3 H -8.718 26.416 -9.280 1.00 . A A . 50 GLU HB3 1 1
10 14669 1 1 29 GLU HG2 H -9.917 24.498 -10.394 1.00 . A A . 50 GLU HG2 1 1
10 14670 1 1 29 GLU HG3 H -11.193 25.622 -10.865 1.00 . A A . 50 GLU HG3 1 1
10 14671 1 1 29 GLU N N -11.894 25.691 -8.260 1.00 . A A . 50 GLU N 1 1
10 14672 1 1 29 GLU O O -9.181 26.490 -6.149 1.00 . A A . 50 GLU O 1 1
10 14673 1 1 29 GLU OE1 O -8.215 25.400 -12.083 1.00 . A A . 50 GLU OE1 1 1
10 14674 1 1 29 GLU OE2 O -9.747 26.875 -12.608 1.00 . A A . 50 GLU OE2 1 1
10 14675 1 1 30 ASP C C -10.614 28.419 -4.285 1.00 . A A . 51 ASP C 1 1
10 14676 1 1 30 ASP CA C -10.402 28.969 -5.709 1.00 . A A . 51 ASP CA 1 1
10 14677 1 1 30 ASP CB C -11.271 30.207 -5.944 1.00 . A A . 51 ASP CB 1 1
10 14678 1 1 30 ASP CG C -10.944 31.344 -4.962 1.00 . A A . 51 ASP CG 1 1
10 14679 1 1 30 ASP H H -11.443 28.211 -7.425 1.00 . A A . 51 ASP H 1 1
10 14680 1 1 30 ASP HA H -9.354 29.259 -5.794 1.00 . A A . 51 ASP HA 1 1
10 14681 1 1 30 ASP HB2 H -11.118 30.556 -6.963 1.00 . A A . 51 ASP HB2 1 1
10 14682 1 1 30 ASP HB3 H -12.325 29.930 -5.849 1.00 . A A . 51 ASP HB3 1 1
10 14683 1 1 30 ASP N N -10.709 27.985 -6.762 1.00 . A A . 51 ASP N 1 1
10 14684 1 1 30 ASP O O -9.805 28.687 -3.397 1.00 . A A . 51 ASP O 1 1
10 14685 1 1 30 ASP OD1 O -9.891 32.003 -5.143 1.00 . A A . 51 ASP OD1 1 1
10 14686 1 1 30 ASP OD2 O -11.747 31.588 -4.030 1.00 . A A . 51 ASP OD2 1 1
10 14687 1 1 31 SER C C -11.315 25.512 -2.723 1.00 . A A . 52 SER C 1 1
10 14688 1 1 31 SER CA C -11.938 26.921 -2.811 1.00 . A A . 52 SER CA 1 1
10 14689 1 1 31 SER CB C -13.456 26.862 -2.577 1.00 . A A . 52 SER CB 1 1
10 14690 1 1 31 SER H H -12.290 27.439 -4.849 1.00 . A A . 52 SER H 1 1
10 14691 1 1 31 SER HA H -11.509 27.501 -1.990 1.00 . A A . 52 SER HA 1 1
10 14692 1 1 31 SER HB2 H -13.653 26.405 -1.605 1.00 . A A . 52 SER HB2 1 1
10 14693 1 1 31 SER HB3 H -13.850 27.877 -2.565 1.00 . A A . 52 SER HB3 1 1
10 14694 1 1 31 SER HG H -15.062 26.102 -3.405 1.00 . A A . 52 SER HG 1 1
10 14695 1 1 31 SER N N -11.658 27.613 -4.081 1.00 . A A . 52 SER N 1 1
10 14696 1 1 31 SER O O -11.483 24.836 -1.707 1.00 . A A . 52 SER O 1 1
10 14697 1 1 31 SER OG O -14.110 26.114 -3.593 1.00 . A A . 52 SER OG 1 1
10 14698 1 1 32 PHE C C -8.408 23.944 -3.422 1.00 . A A . 53 PHE C 1 1
10 14699 1 1 32 PHE CA C -9.887 23.776 -3.812 1.00 . A A . 53 PHE CA 1 1
10 14700 1 1 32 PHE CB C -10.038 23.190 -5.223 1.00 . A A . 53 PHE CB 1 1
10 14701 1 1 32 PHE CD1 C -11.691 22.604 -7.036 1.00 . A A . 53 PHE CD1 1 1
10 14702 1 1 32 PHE CD2 C -12.524 22.732 -4.758 1.00 . A A . 53 PHE CD2 1 1
10 14703 1 1 32 PHE CE1 C -12.950 22.162 -7.466 1.00 . A A . 53 PHE CE1 1 1
10 14704 1 1 32 PHE CE2 C -13.791 22.314 -5.190 1.00 . A A . 53 PHE CE2 1 1
10 14705 1 1 32 PHE CG C -11.456 22.860 -5.672 1.00 . A A . 53 PHE CG 1 1
10 14706 1 1 32 PHE CZ C -13.998 22.004 -6.546 1.00 . A A . 53 PHE CZ 1 1
10 14707 1 1 32 PHE H H -10.450 25.661 -4.559 1.00 . A A . 53 PHE H 1 1
10 14708 1 1 32 PHE HA H -10.332 23.065 -3.122 1.00 . A A . 53 PHE HA 1 1
10 14709 1 1 32 PHE HB2 H -9.589 23.876 -5.939 1.00 . A A . 53 PHE HB2 1 1
10 14710 1 1 32 PHE HB3 H -9.464 22.262 -5.271 1.00 . A A . 53 PHE HB3 1 1
10 14711 1 1 32 PHE HD1 H -10.903 22.733 -7.768 1.00 . A A . 53 PHE HD1 1 1
10 14712 1 1 32 PHE HD2 H -12.395 22.936 -3.709 1.00 . A A . 53 PHE HD2 1 1
10 14713 1 1 32 PHE HE1 H -13.095 21.938 -8.513 1.00 . A A . 53 PHE HE1 1 1
10 14714 1 1 32 PHE HE2 H -14.593 22.206 -4.472 1.00 . A A . 53 PHE HE2 1 1
10 14715 1 1 32 PHE HZ H -14.962 21.656 -6.879 1.00 . A A . 53 PHE HZ 1 1
10 14716 1 1 32 PHE N N -10.600 25.054 -3.765 1.00 . A A . 53 PHE N 1 1
10 14717 1 1 32 PHE O O -7.731 22.959 -3.117 1.00 . A A . 53 PHE O 1 1
10 14718 1 1 33 ARG C C -6.400 26.313 -1.796 1.00 . A A . 54 ARG C 1 1
10 14719 1 1 33 ARG CA C -6.538 25.598 -3.151 1.00 . A A . 54 ARG CA 1 1
10 14720 1 1 33 ARG CB C -6.073 26.481 -4.316 1.00 . A A . 54 ARG CB 1 1
10 14721 1 1 33 ARG CD C -5.592 26.516 -6.815 1.00 . A A . 54 ARG CD 1 1
10 14722 1 1 33 ARG CG C -6.001 25.658 -5.615 1.00 . A A . 54 ARG CG 1 1
10 14723 1 1 33 ARG CZ C -6.672 28.404 -8.064 1.00 . A A . 54 ARG CZ 1 1
10 14724 1 1 33 ARG H H -8.572 25.935 -3.637 1.00 . A A . 54 ARG H 1 1
10 14725 1 1 33 ARG HA H -5.902 24.713 -3.141 1.00 . A A . 54 ARG HA 1 1
10 14726 1 1 33 ARG HB2 H -6.763 27.319 -4.433 1.00 . A A . 54 ARG HB2 1 1
10 14727 1 1 33 ARG HB3 H -5.076 26.879 -4.102 1.00 . A A . 54 ARG HB3 1 1
10 14728 1 1 33 ARG HD2 H -4.683 27.076 -6.577 1.00 . A A . 54 ARG HD2 1 1
10 14729 1 1 33 ARG HD3 H -5.389 25.864 -7.664 1.00 . A A . 54 ARG HD3 1 1
10 14730 1 1 33 ARG HE H -7.557 27.264 -6.653 1.00 . A A . 54 ARG HE 1 1
10 14731 1 1 33 ARG HG2 H -5.294 24.844 -5.477 1.00 . A A . 54 ARG HG2 1 1
10 14732 1 1 33 ARG HG3 H -6.962 25.197 -5.838 1.00 . A A . 54 ARG HG3 1 1
10 14733 1 1 33 ARG HH11 H -4.755 28.138 -8.639 1.00 . A A . 54 ARG HH11 1 1
10 14734 1 1 33 ARG HH12 H -5.607 29.401 -9.470 1.00 . A A . 54 ARG HH12 1 1
10 14735 1 1 33 ARG HH21 H -8.596 28.945 -7.746 1.00 . A A . 54 ARG HH21 1 1
10 14736 1 1 33 ARG HH22 H -7.742 29.874 -8.943 1.00 . A A . 54 ARG HH22 1 1
10 14737 1 1 33 ARG N N -7.927 25.195 -3.400 1.00 . A A . 54 ARG N 1 1
10 14738 1 1 33 ARG NE N -6.687 27.433 -7.156 1.00 . A A . 54 ARG NE 1 1
10 14739 1 1 33 ARG NH1 N -5.599 28.674 -8.776 1.00 . A A . 54 ARG NH1 1 1
10 14740 1 1 33 ARG NH2 N -7.755 29.122 -8.271 1.00 . A A . 54 ARG NH2 1 1
10 14741 1 1 33 ARG O O -7.378 26.841 -1.257 1.00 . A A . 54 ARG O 1 1
10 14742 1 1 34 GLY C C -5.202 25.877 1.269 1.00 . A A . 55 GLY C 1 1
10 14743 1 1 34 GLY CA C -4.881 26.841 0.116 1.00 . A A . 55 GLY CA 1 1
10 14744 1 1 34 GLY H H -4.451 25.831 -1.726 1.00 . A A . 55 GLY H 1 1
10 14745 1 1 34 GLY HA2 H -3.814 27.069 0.170 1.00 . A A . 55 GLY HA2 1 1
10 14746 1 1 34 GLY HA3 H -5.452 27.751 0.280 1.00 . A A . 55 GLY HA3 1 1
10 14747 1 1 34 GLY N N -5.192 26.296 -1.220 1.00 . A A . 55 GLY N 1 1
10 14748 1 1 34 GLY O O -4.558 25.941 2.317 1.00 . A A . 55 GLY O 1 1
10 14749 1 1 35 LYS C C -5.960 22.497 1.227 1.00 . A A . 56 LYS C 1 1
10 14750 1 1 35 LYS CA C -6.441 23.793 1.908 1.00 . A A . 56 LYS CA 1 1
10 14751 1 1 35 LYS CB C -7.945 23.804 2.268 1.00 . A A . 56 LYS CB 1 1
10 14752 1 1 35 LYS CD C -9.021 22.453 0.334 1.00 . A A . 56 LYS CD 1 1
10 14753 1 1 35 LYS CE C -10.236 22.341 -0.583 1.00 . A A . 56 LYS CE 1 1
10 14754 1 1 35 LYS CG C -8.952 23.787 1.103 1.00 . A A . 56 LYS CG 1 1
10 14755 1 1 35 LYS H H -6.646 24.985 0.190 1.00 . A A . 56 LYS H 1 1
10 14756 1 1 35 LYS HA H -5.894 23.870 2.845 1.00 . A A . 56 LYS HA 1 1
10 14757 1 1 35 LYS HB2 H -8.170 22.965 2.931 1.00 . A A . 56 LYS HB2 1 1
10 14758 1 1 35 LYS HB3 H -8.139 24.708 2.840 1.00 . A A . 56 LYS HB3 1 1
10 14759 1 1 35 LYS HD2 H -8.148 22.384 -0.312 1.00 . A A . 56 LYS HD2 1 1
10 14760 1 1 35 LYS HD3 H -9.014 21.608 1.024 1.00 . A A . 56 LYS HD3 1 1
10 14761 1 1 35 LYS HE2 H -10.148 23.161 -1.294 1.00 . A A . 56 LYS HE2 1 1
10 14762 1 1 35 LYS HE3 H -10.177 21.391 -1.127 1.00 . A A . 56 LYS HE3 1 1
10 14763 1 1 35 LYS HG2 H -9.927 24.001 1.540 1.00 . A A . 56 LYS HG2 1 1
10 14764 1 1 35 LYS HG3 H -8.731 24.596 0.404 1.00 . A A . 56 LYS HG3 1 1
10 14765 1 1 35 LYS HZ1 H -11.589 23.254 0.719 1.00 . A A . 56 LYS HZ1 1 1
10 14766 1 1 35 LYS HZ2 H -11.744 21.629 0.687 1.00 . A A . 56 LYS HZ2 1 1
10 14767 1 1 35 LYS HZ3 H -12.289 22.560 -0.560 1.00 . A A . 56 LYS HZ3 1 1
10 14768 1 1 35 LYS N N -6.152 24.960 1.067 1.00 . A A . 56 LYS N 1 1
10 14769 1 1 35 LYS NZ N -11.547 22.440 0.114 1.00 . A A . 56 LYS NZ 1 1
10 14770 1 1 35 LYS O O -5.341 22.545 0.162 1.00 . A A . 56 LYS O 1 1
10 14771 1 1 36 GLN C C -7.161 19.075 1.321 1.00 . A A . 57 GLN C 1 1
10 14772 1 1 36 GLN CA C -5.945 20.024 1.233 1.00 . A A . 57 GLN CA 1 1
10 14773 1 1 36 GLN CB C -4.678 19.521 1.958 1.00 . A A . 57 GLN CB 1 1
10 14774 1 1 36 GLN CD C -5.016 17.184 3.086 1.00 . A A . 57 GLN CD 1 1
10 14775 1 1 36 GLN CG C -4.927 18.701 3.236 1.00 . A A . 57 GLN CG 1 1
10 14776 1 1 36 GLN H H -6.780 21.335 2.670 1.00 . A A . 57 GLN H 1 1
10 14777 1 1 36 GLN HA H -5.690 20.127 0.176 1.00 . A A . 57 GLN HA 1 1
10 14778 1 1 36 GLN HB2 H -4.050 18.964 1.273 1.00 . A A . 57 GLN HB2 1 1
10 14779 1 1 36 GLN HB3 H -4.075 20.387 2.233 1.00 . A A . 57 GLN HB3 1 1
10 14780 1 1 36 GLN HE21 H -4.309 17.161 1.198 1.00 . A A . 57 GLN HE21 1 1
10 14781 1 1 36 GLN HE22 H -4.782 15.617 1.897 1.00 . A A . 57 GLN HE22 1 1
10 14782 1 1 36 GLN HG2 H -4.138 18.939 3.943 1.00 . A A . 57 GLN HG2 1 1
10 14783 1 1 36 GLN HG3 H -5.870 18.998 3.662 1.00 . A A . 57 GLN HG3 1 1
10 14784 1 1 36 GLN N N -6.281 21.336 1.793 1.00 . A A . 57 GLN N 1 1
10 14785 1 1 36 GLN NE2 N -4.644 16.607 1.972 1.00 . A A . 57 GLN NE2 1 1
10 14786 1 1 36 GLN O O -8.085 19.324 2.100 1.00 . A A . 57 GLN O 1 1
10 14787 1 1 36 GLN OE1 O -5.446 16.478 3.982 1.00 . A A . 57 GLN OE1 1 1
10 14788 1 1 37 CYS C C -7.337 15.492 0.428 1.00 . A A . 58 CYS C 1 1
10 14789 1 1 37 CYS CA C -8.009 16.806 0.860 1.00 . A A . 58 CYS CA 1 1
10 14790 1 1 37 CYS CB C -9.420 16.994 0.248 1.00 . A A . 58 CYS CB 1 1
10 14791 1 1 37 CYS H H -6.396 17.806 -0.073 1.00 . A A . 58 CYS H 1 1
10 14792 1 1 37 CYS HA H -8.125 16.745 1.943 1.00 . A A . 58 CYS HA 1 1
10 14793 1 1 37 CYS HB2 H -10.145 16.478 0.877 1.00 . A A . 58 CYS HB2 1 1
10 14794 1 1 37 CYS HB3 H -9.678 18.054 0.230 1.00 . A A . 58 CYS HB3 1 1
10 14795 1 1 37 CYS HG H -10.882 16.485 -1.577 1.00 . A A . 58 CYS HG 1 1
10 14796 1 1 37 CYS N N -7.151 17.962 0.587 1.00 . A A . 58 CYS N 1 1
10 14797 1 1 37 CYS O O -6.453 15.494 -0.436 1.00 . A A . 58 CYS O 1 1
10 14798 1 1 37 CYS SG S -9.564 16.279 -1.421 1.00 . A A . 58 CYS SG 1 1
10 14799 1 1 38 ARG C C -8.883 12.240 0.598 1.00 . A A . 59 ARG C 1 1
10 14800 1 1 38 ARG CA C -7.572 13.031 0.536 1.00 . A A . 59 ARG CA 1 1
10 14801 1 1 38 ARG CB C -6.427 12.335 1.296 1.00 . A A . 59 ARG CB 1 1
10 14802 1 1 38 ARG CD C -5.714 13.206 3.624 1.00 . A A . 59 ARG CD 1 1
10 14803 1 1 38 ARG CG C -6.558 12.213 2.823 1.00 . A A . 59 ARG CG 1 1
10 14804 1 1 38 ARG CZ C -5.026 13.355 6.040 1.00 . A A . 59 ARG CZ 1 1
10 14805 1 1 38 ARG H H -8.462 14.489 1.768 1.00 . A A . 59 ARG H 1 1
10 14806 1 1 38 ARG HA H -7.264 13.085 -0.508 1.00 . A A . 59 ARG HA 1 1
10 14807 1 1 38 ARG HB2 H -6.357 11.327 0.894 1.00 . A A . 59 ARG HB2 1 1
10 14808 1 1 38 ARG HB3 H -5.492 12.832 1.060 1.00 . A A . 59 ARG HB3 1 1
10 14809 1 1 38 ARG HD2 H -4.752 13.357 3.132 1.00 . A A . 59 ARG HD2 1 1
10 14810 1 1 38 ARG HD3 H -6.254 14.152 3.665 1.00 . A A . 59 ARG HD3 1 1
10 14811 1 1 38 ARG HE H -5.620 11.693 5.108 1.00 . A A . 59 ARG HE 1 1
10 14812 1 1 38 ARG HG2 H -7.586 12.353 3.135 1.00 . A A . 59 ARG HG2 1 1
10 14813 1 1 38 ARG HG3 H -6.264 11.199 3.093 1.00 . A A . 59 ARG HG3 1 1
10 14814 1 1 38 ARG HH11 H -5.035 15.198 5.186 1.00 . A A . 59 ARG HH11 1 1
10 14815 1 1 38 ARG HH12 H -4.462 15.129 6.836 1.00 . A A . 59 ARG HH12 1 1
10 14816 1 1 38 ARG HH21 H -4.966 11.711 7.230 1.00 . A A . 59 ARG HH21 1 1
10 14817 1 1 38 ARG HH22 H -4.466 13.198 7.977 1.00 . A A . 59 ARG HH22 1 1
10 14818 1 1 38 ARG N N -7.783 14.386 1.022 1.00 . A A . 59 ARG N 1 1
10 14819 1 1 38 ARG NE N -5.475 12.687 4.983 1.00 . A A . 59 ARG NE 1 1
10 14820 1 1 38 ARG NH1 N -4.805 14.650 6.015 1.00 . A A . 59 ARG NH1 1 1
10 14821 1 1 38 ARG NH2 N -4.797 12.708 7.163 1.00 . A A . 59 ARG NH2 1 1
10 14822 1 1 38 ARG O O -9.523 12.158 1.642 1.00 . A A . 59 ARG O 1 1
10 14823 1 1 39 VAL C C -10.210 9.655 -1.545 1.00 . A A . 60 VAL C 1 1
10 14824 1 1 39 VAL CA C -10.521 10.833 -0.625 1.00 . A A . 60 VAL CA 1 1
10 14825 1 1 39 VAL CB C -11.732 11.668 -1.117 1.00 . A A . 60 VAL CB 1 1
10 14826 1 1 39 VAL CG1 C -11.956 12.890 -0.212 1.00 . A A . 60 VAL CG1 1 1
10 14827 1 1 39 VAL CG2 C -11.604 12.127 -2.576 1.00 . A A . 60 VAL CG2 1 1
10 14828 1 1 39 VAL H H -8.746 11.757 -1.369 1.00 . A A . 60 VAL H 1 1
10 14829 1 1 39 VAL HA H -10.768 10.430 0.358 1.00 . A A . 60 VAL HA 1 1
10 14830 1 1 39 VAL HB H -12.622 11.054 -1.054 1.00 . A A . 60 VAL HB 1 1
10 14831 1 1 39 VAL HG11 H -12.899 13.366 -0.469 1.00 . A A . 60 VAL HG11 1 1
10 14832 1 1 39 VAL HG12 H -11.978 12.588 0.837 1.00 . A A . 60 VAL HG12 1 1
10 14833 1 1 39 VAL HG13 H -11.150 13.611 -0.336 1.00 . A A . 60 VAL HG13 1 1
10 14834 1 1 39 VAL HG21 H -11.472 11.263 -3.231 1.00 . A A . 60 VAL HG21 1 1
10 14835 1 1 39 VAL HG22 H -12.510 12.659 -2.870 1.00 . A A . 60 VAL HG22 1 1
10 14836 1 1 39 VAL HG23 H -10.755 12.804 -2.682 1.00 . A A . 60 VAL HG23 1 1
10 14837 1 1 39 VAL N N -9.299 11.646 -0.516 1.00 . A A . 60 VAL N 1 1
10 14838 1 1 39 VAL O O -9.175 9.669 -2.208 1.00 . A A . 60 VAL O 1 1
10 14839 1 1 40 ASN C C -12.001 6.951 -3.145 1.00 . A A . 61 ASN C 1 1
10 14840 1 1 40 ASN CA C -10.780 7.420 -2.343 1.00 . A A . 61 ASN CA 1 1
10 14841 1 1 40 ASN CB C -10.256 6.366 -1.357 1.00 . A A . 61 ASN CB 1 1
10 14842 1 1 40 ASN CG C -10.070 4.982 -1.971 1.00 . A A . 61 ASN CG 1 1
10 14843 1 1 40 ASN H H -11.903 8.645 -1.030 1.00 . A A . 61 ASN H 1 1
10 14844 1 1 40 ASN HA H -10.006 7.650 -3.066 1.00 . A A . 61 ASN HA 1 1
10 14845 1 1 40 ASN HB2 H -9.303 6.709 -0.966 1.00 . A A . 61 ASN HB2 1 1
10 14846 1 1 40 ASN HB3 H -10.945 6.281 -0.519 1.00 . A A . 61 ASN HB3 1 1
10 14847 1 1 40 ASN HD21 H -12.054 4.615 -1.922 1.00 . A A . 61 ASN HD21 1 1
10 14848 1 1 40 ASN HD22 H -11.030 3.369 -2.637 1.00 . A A . 61 ASN HD22 1 1
10 14849 1 1 40 ASN N N -11.057 8.629 -1.590 1.00 . A A . 61 ASN N 1 1
10 14850 1 1 40 ASN ND2 N -11.147 4.255 -2.173 1.00 . A A . 61 ASN ND2 1 1
10 14851 1 1 40 ASN O O -13.108 6.829 -2.614 1.00 . A A . 61 ASN O 1 1
10 14852 1 1 40 ASN OD1 O -8.968 4.547 -2.263 1.00 . A A . 61 ASN OD1 1 1
10 14853 1 1 41 LEU C C -12.651 4.652 -5.546 1.00 . A A . 62 LEU C 1 1
10 14854 1 1 41 LEU CA C -12.797 6.161 -5.349 1.00 . A A . 62 LEU CA 1 1
10 14855 1 1 41 LEU CB C -12.649 6.908 -6.681 1.00 . A A . 62 LEU CB 1 1
10 14856 1 1 41 LEU CD1 C -13.021 9.271 -5.699 1.00 . A A . 62 LEU CD1 1 1
10 14857 1 1 41 LEU CD2 C -13.062 8.844 -8.166 1.00 . A A . 62 LEU CD2 1 1
10 14858 1 1 41 LEU CG C -13.392 8.251 -6.788 1.00 . A A . 62 LEU CG 1 1
10 14859 1 1 41 LEU H H -10.807 6.684 -4.760 1.00 . A A . 62 LEU H 1 1
10 14860 1 1 41 LEU HA H -13.797 6.349 -4.951 1.00 . A A . 62 LEU HA 1 1
10 14861 1 1 41 LEU HB2 H -11.587 7.085 -6.855 1.00 . A A . 62 LEU HB2 1 1
10 14862 1 1 41 LEU HB3 H -13.013 6.265 -7.482 1.00 . A A . 62 LEU HB3 1 1
10 14863 1 1 41 LEU HD11 H -13.363 8.927 -4.727 1.00 . A A . 62 LEU HD11 1 1
10 14864 1 1 41 LEU HD12 H -13.491 10.233 -5.909 1.00 . A A . 62 LEU HD12 1 1
10 14865 1 1 41 LEU HD13 H -11.940 9.399 -5.666 1.00 . A A . 62 LEU HD13 1 1
10 14866 1 1 41 LEU HD21 H -13.370 8.152 -8.948 1.00 . A A . 62 LEU HD21 1 1
10 14867 1 1 41 LEU HD22 H -11.992 9.022 -8.257 1.00 . A A . 62 LEU HD22 1 1
10 14868 1 1 41 LEU HD23 H -13.585 9.787 -8.301 1.00 . A A . 62 LEU HD23 1 1
10 14869 1 1 41 LEU HG H -14.462 8.058 -6.736 1.00 . A A . 62 LEU HG 1 1
10 14870 1 1 41 LEU N N -11.775 6.650 -4.423 1.00 . A A . 62 LEU N 1 1
10 14871 1 1 41 LEU O O -11.561 4.155 -5.829 1.00 . A A . 62 LEU O 1 1
10 14872 1 1 42 LYS C C -14.847 2.379 -6.990 1.00 . A A . 63 LYS C 1 1
10 14873 1 1 42 LYS CA C -13.910 2.516 -5.779 1.00 . A A . 63 LYS CA 1 1
10 14874 1 1 42 LYS CB C -14.455 1.726 -4.569 1.00 . A A . 63 LYS CB 1 1
10 14875 1 1 42 LYS CD C -14.115 0.984 -2.179 1.00 . A A . 63 LYS CD 1 1
10 14876 1 1 42 LYS CE C -13.262 1.161 -0.917 1.00 . A A . 63 LYS CE 1 1
10 14877 1 1 42 LYS CG C -13.578 1.861 -3.316 1.00 . A A . 63 LYS CG 1 1
10 14878 1 1 42 LYS H H -14.626 4.414 -5.168 1.00 . A A . 63 LYS H 1 1
10 14879 1 1 42 LYS HA H -12.939 2.103 -6.043 1.00 . A A . 63 LYS HA 1 1
10 14880 1 1 42 LYS HB2 H -15.456 2.079 -4.332 1.00 . A A . 63 LYS HB2 1 1
10 14881 1 1 42 LYS HB3 H -14.516 0.670 -4.841 1.00 . A A . 63 LYS HB3 1 1
10 14882 1 1 42 LYS HD2 H -15.143 1.269 -1.957 1.00 . A A . 63 LYS HD2 1 1
10 14883 1 1 42 LYS HD3 H -14.092 -0.061 -2.488 1.00 . A A . 63 LYS HD3 1 1
10 14884 1 1 42 LYS HE2 H -12.229 0.893 -1.151 1.00 . A A . 63 LYS HE2 1 1
10 14885 1 1 42 LYS HE3 H -13.290 2.216 -0.619 1.00 . A A . 63 LYS HE3 1 1
10 14886 1 1 42 LYS HG2 H -12.556 1.566 -3.554 1.00 . A A . 63 LYS HG2 1 1
10 14887 1 1 42 LYS HG3 H -13.591 2.900 -2.983 1.00 . A A . 63 LYS HG3 1 1
10 14888 1 1 42 LYS HZ1 H -14.707 0.571 0.453 1.00 . A A . 63 LYS HZ1 1 1
10 14889 1 1 42 LYS HZ2 H -13.181 0.452 1.029 1.00 . A A . 63 LYS HZ2 1 1
10 14890 1 1 42 LYS HZ3 H -13.735 -0.657 -0.026 1.00 . A A . 63 LYS HZ3 1 1
10 14891 1 1 42 LYS N N -13.775 3.934 -5.438 1.00 . A A . 63 LYS N 1 1
10 14892 1 1 42 LYS NZ N -13.758 0.325 0.207 1.00 . A A . 63 LYS NZ 1 1
10 14893 1 1 42 LYS O O -16.058 2.606 -6.865 1.00 . A A . 63 LYS O 1 1
10 14894 1 1 43 LEU C C -15.363 0.402 -9.701 1.00 . A A . 64 LEU C 1 1
10 14895 1 1 43 LEU CA C -15.114 1.879 -9.383 1.00 . A A . 64 LEU CA 1 1
10 14896 1 1 43 LEU CB C -14.445 2.572 -10.588 1.00 . A A . 64 LEU CB 1 1
10 14897 1 1 43 LEU CD1 C -15.027 4.956 -9.740 1.00 . A A . 64 LEU CD1 1 1
10 14898 1 1 43 LEU CD2 C -12.639 4.222 -9.928 1.00 . A A . 64 LEU CD2 1 1
10 14899 1 1 43 LEU CG C -14.043 4.055 -10.490 1.00 . A A . 64 LEU CG 1 1
10 14900 1 1 43 LEU H H -13.312 1.926 -8.268 1.00 . A A . 64 LEU H 1 1
10 14901 1 1 43 LEU HA H -16.089 2.345 -9.242 1.00 . A A . 64 LEU HA 1 1
10 14902 1 1 43 LEU HB2 H -13.568 1.990 -10.879 1.00 . A A . 64 LEU HB2 1 1
10 14903 1 1 43 LEU HB3 H -15.142 2.512 -11.423 1.00 . A A . 64 LEU HB3 1 1
10 14904 1 1 43 LEU HD11 H -15.138 4.645 -8.704 1.00 . A A . 64 LEU HD11 1 1
10 14905 1 1 43 LEU HD12 H -15.974 4.902 -10.263 1.00 . A A . 64 LEU HD12 1 1
10 14906 1 1 43 LEU HD13 H -14.683 5.990 -9.767 1.00 . A A . 64 LEU HD13 1 1
10 14907 1 1 43 LEU HD21 H -12.580 3.868 -8.899 1.00 . A A . 64 LEU HD21 1 1
10 14908 1 1 43 LEU HD22 H -12.382 5.275 -9.953 1.00 . A A . 64 LEU HD22 1 1
10 14909 1 1 43 LEU HD23 H -11.954 3.668 -10.566 1.00 . A A . 64 LEU HD23 1 1
10 14910 1 1 43 LEU HG H -14.024 4.419 -11.514 1.00 . A A . 64 LEU HG 1 1
10 14911 1 1 43 LEU N N -14.320 2.049 -8.175 1.00 . A A . 64 LEU N 1 1
10 14912 1 1 43 LEU O O -14.622 -0.487 -9.281 1.00 . A A . 64 LEU O 1 1
10 14913 1 1 44 ILE C C -16.264 -0.999 -12.669 1.00 . A A . 65 ILE C 1 1
10 14914 1 1 44 ILE CA C -16.679 -1.105 -11.190 1.00 . A A . 65 ILE CA 1 1
10 14915 1 1 44 ILE CB C -18.180 -1.459 -11.069 1.00 . A A . 65 ILE CB 1 1
10 14916 1 1 44 ILE CD1 C -20.523 -0.682 -11.764 1.00 . A A . 65 ILE CD1 1 1
10 14917 1 1 44 ILE CG1 C -19.099 -0.264 -11.415 1.00 . A A . 65 ILE CG1 1 1
10 14918 1 1 44 ILE CG2 C -18.478 -1.980 -9.650 1.00 . A A . 65 ILE CG2 1 1
10 14919 1 1 44 ILE H H -16.920 0.978 -10.813 1.00 . A A . 65 ILE H 1 1
10 14920 1 1 44 ILE HA H -16.103 -1.908 -10.741 1.00 . A A . 65 ILE HA 1 1
10 14921 1 1 44 ILE HB H -18.386 -2.269 -11.770 1.00 . A A . 65 ILE HB 1 1
10 14922 1 1 44 ILE HD11 H -21.006 -1.132 -10.896 1.00 . A A . 65 ILE HD11 1 1
10 14923 1 1 44 ILE HD12 H -21.071 0.207 -12.064 1.00 . A A . 65 ILE HD12 1 1
10 14924 1 1 44 ILE HD13 H -20.496 -1.386 -12.591 1.00 . A A . 65 ILE HD13 1 1
10 14925 1 1 44 ILE HG12 H -19.130 0.444 -10.589 1.00 . A A . 65 ILE HG12 1 1
10 14926 1 1 44 ILE HG13 H -18.705 0.251 -12.286 1.00 . A A . 65 ILE HG13 1 1
10 14927 1 1 44 ILE HG21 H -19.511 -2.318 -9.590 1.00 . A A . 65 ILE HG21 1 1
10 14928 1 1 44 ILE HG22 H -17.828 -2.825 -9.422 1.00 . A A . 65 ILE HG22 1 1
10 14929 1 1 44 ILE HG23 H -18.315 -1.193 -8.911 1.00 . A A . 65 ILE HG23 1 1
10 14930 1 1 44 ILE N N -16.393 0.164 -10.505 1.00 . A A . 65 ILE N 1 1
10 14931 1 1 44 ILE O O -16.372 0.098 -13.230 1.00 . A A . 65 ILE O 1 1
10 14932 1 1 45 PRO C C -16.848 -1.979 -15.564 1.00 . A A . 66 PRO C 1 1
10 14933 1 1 45 PRO CA C -15.538 -2.046 -14.768 1.00 . A A . 66 PRO CA 1 1
10 14934 1 1 45 PRO CB C -14.742 -3.317 -15.054 1.00 . A A . 66 PRO CB 1 1
10 14935 1 1 45 PRO CD C -15.566 -3.408 -12.793 1.00 . A A . 66 PRO CD 1 1
10 14936 1 1 45 PRO CG C -15.271 -4.300 -14.003 1.00 . A A . 66 PRO CG 1 1
10 14937 1 1 45 PRO HA H -14.923 -1.177 -15.011 1.00 . A A . 66 PRO HA 1 1
10 14938 1 1 45 PRO HB2 H -14.892 -3.688 -16.070 1.00 . A A . 66 PRO HB2 1 1
10 14939 1 1 45 PRO HB3 H -13.682 -3.133 -14.868 1.00 . A A . 66 PRO HB3 1 1
10 14940 1 1 45 PRO HD2 H -16.429 -3.792 -12.246 1.00 . A A . 66 PRO HD2 1 1
10 14941 1 1 45 PRO HD3 H -14.691 -3.368 -12.143 1.00 . A A . 66 PRO HD3 1 1
10 14942 1 1 45 PRO HG2 H -16.199 -4.756 -14.350 1.00 . A A . 66 PRO HG2 1 1
10 14943 1 1 45 PRO HG3 H -14.537 -5.072 -13.762 1.00 . A A . 66 PRO HG3 1 1
10 14944 1 1 45 PRO N N -15.822 -2.080 -13.339 1.00 . A A . 66 PRO N 1 1
10 14945 1 1 45 PRO O O -17.814 -2.670 -15.226 1.00 . A A . 66 PRO O 1 1
10 14946 1 1 46 THR C C -17.581 -0.600 -18.895 1.00 . A A . 67 THR C 1 1
10 14947 1 1 46 THR CA C -18.058 -0.932 -17.481 1.00 . A A . 67 THR CA 1 1
10 14948 1 1 46 THR CB C -18.948 0.191 -16.928 1.00 . A A . 67 THR CB 1 1
10 14949 1 1 46 THR CG2 C -20.171 0.466 -17.805 1.00 . A A . 67 THR CG2 1 1
10 14950 1 1 46 THR H H -16.060 -0.592 -16.818 1.00 . A A . 67 THR H 1 1
10 14951 1 1 46 THR HA H -18.661 -1.841 -17.522 1.00 . A A . 67 THR HA 1 1
10 14952 1 1 46 THR HB H -18.354 1.100 -16.836 1.00 . A A . 67 THR HB 1 1
10 14953 1 1 46 THR HG1 H -18.770 -0.719 -15.233 1.00 . A A . 67 THR HG1 1 1
10 14954 1 1 46 THR HG21 H -20.809 1.203 -17.322 1.00 . A A . 67 THR HG21 1 1
10 14955 1 1 46 THR HG22 H -20.726 -0.457 -17.959 1.00 . A A . 67 THR HG22 1 1
10 14956 1 1 46 THR HG23 H -19.865 0.871 -18.764 1.00 . A A . 67 THR HG23 1 1
10 14957 1 1 46 THR N N -16.887 -1.146 -16.610 1.00 . A A . 67 THR N 1 1
10 14958 1 1 46 THR O O -17.282 0.554 -19.213 1.00 . A A . 67 THR O 1 1
10 14959 1 1 46 THR OG1 O -19.453 -0.191 -15.670 1.00 . A A . 67 THR OG1 1 1
10 14960 1 1 47 GLY C C -15.745 -0.872 -21.367 1.00 . A A . 68 GLY C 1 1
10 14961 1 1 47 GLY CA C -17.134 -1.494 -21.158 1.00 . A A . 68 GLY CA 1 1
10 14962 1 1 47 GLY H H -17.708 -2.547 -19.390 1.00 . A A . 68 GLY H 1 1
10 14963 1 1 47 GLY HA2 H -17.151 -2.470 -21.643 1.00 . A A . 68 GLY HA2 1 1
10 14964 1 1 47 GLY HA3 H -17.877 -0.859 -21.645 1.00 . A A . 68 GLY HA3 1 1
10 14965 1 1 47 GLY N N -17.483 -1.631 -19.740 1.00 . A A . 68 GLY N 1 1
10 14966 1 1 47 GLY O O -14.727 -1.483 -21.018 1.00 . A A . 68 GLY O 1 1
10 14967 1 1 48 THR C C -13.980 1.949 -21.082 1.00 . A A . 69 THR C 1 1
10 14968 1 1 48 THR CA C -14.521 1.135 -22.260 1.00 . A A . 69 THR CA 1 1
10 14969 1 1 48 THR CB C -14.829 2.072 -23.433 1.00 . A A . 69 THR CB 1 1
10 14970 1 1 48 THR CG2 C -15.021 1.292 -24.737 1.00 . A A . 69 THR CG2 1 1
10 14971 1 1 48 THR H H -16.610 0.763 -22.164 1.00 . A A . 69 THR H 1 1
10 14972 1 1 48 THR HA H -13.718 0.468 -22.565 1.00 . A A . 69 THR HA 1 1
10 14973 1 1 48 THR HB H -13.997 2.762 -23.569 1.00 . A A . 69 THR HB 1 1
10 14974 1 1 48 THR HG1 H -16.165 3.417 -23.884 1.00 . A A . 69 THR HG1 1 1
10 14975 1 1 48 THR HG21 H -15.169 1.989 -25.560 1.00 . A A . 69 THR HG21 1 1
10 14976 1 1 48 THR HG22 H -15.883 0.630 -24.662 1.00 . A A . 69 THR HG22 1 1
10 14977 1 1 48 THR HG23 H -14.130 0.695 -24.942 1.00 . A A . 69 THR HG23 1 1
10 14978 1 1 48 THR N N -15.718 0.338 -21.939 1.00 . A A . 69 THR N 1 1
10 14979 1 1 48 THR O O -12.944 2.598 -21.237 1.00 . A A . 69 THR O 1 1
10 14980 1 1 48 THR OG1 O -16.011 2.795 -23.159 1.00 . A A . 69 THR OG1 1 1
10 14981 1 1 49 GLY C C -14.524 1.962 -17.392 1.00 . A A . 70 GLY C 1 1
10 14982 1 1 49 GLY CA C -14.199 2.665 -18.713 1.00 . A A . 70 GLY CA 1 1
10 14983 1 1 49 GLY H H -15.480 1.375 -19.836 1.00 . A A . 70 GLY H 1 1
10 14984 1 1 49 GLY HA2 H -13.128 2.851 -18.751 1.00 . A A . 70 GLY HA2 1 1
10 14985 1 1 49 GLY HA3 H -14.705 3.632 -18.705 1.00 . A A . 70 GLY HA3 1 1
10 14986 1 1 49 GLY N N -14.631 1.931 -19.911 1.00 . A A . 70 GLY N 1 1
10 14987 1 1 49 GLY O O -14.843 0.770 -17.371 1.00 . A A . 70 GLY O 1 1
10 14988 1 1 50 ALA C C -16.198 3.226 -14.609 1.00 . A A . 71 ALA C 1 1
10 14989 1 1 50 ALA CA C -14.996 2.318 -14.987 1.00 . A A . 71 ALA CA 1 1
10 14990 1 1 50 ALA CB C -13.848 2.318 -13.967 1.00 . A A . 71 ALA CB 1 1
10 14991 1 1 50 ALA H H -14.074 3.647 -16.341 1.00 . A A . 71 ALA H 1 1
10 14992 1 1 50 ALA HA H -15.364 1.294 -15.051 1.00 . A A . 71 ALA HA 1 1
10 14993 1 1 50 ALA HB1 H -13.628 3.329 -13.623 1.00 . A A . 71 ALA HB1 1 1
10 14994 1 1 50 ALA HB2 H -14.101 1.693 -13.112 1.00 . A A . 71 ALA HB2 1 1
10 14995 1 1 50 ALA HB3 H -12.952 1.888 -14.412 1.00 . A A . 71 ALA HB3 1 1
10 14996 1 1 50 ALA N N -14.444 2.707 -16.281 1.00 . A A . 71 ALA N 1 1
10 14997 1 1 50 ALA O O -16.390 4.285 -15.219 1.00 . A A . 71 ALA O 1 1
10 14998 1 1 51 LEU C C -18.142 3.592 -11.544 1.00 . A A . 72 LEU C 1 1
10 14999 1 1 51 LEU CA C -18.160 3.553 -13.076 1.00 . A A . 72 LEU CA 1 1
10 15000 1 1 51 LEU CB C -19.452 2.856 -13.553 1.00 . A A . 72 LEU CB 1 1
10 15001 1 1 51 LEU CD1 C -19.815 4.313 -15.566 1.00 . A A . 72 LEU CD1 1 1
10 15002 1 1 51 LEU CD2 C -21.735 3.029 -14.577 1.00 . A A . 72 LEU CD2 1 1
10 15003 1 1 51 LEU CG C -20.437 3.786 -14.268 1.00 . A A . 72 LEU CG 1 1
10 15004 1 1 51 LEU H H -16.844 1.892 -13.241 1.00 . A A . 72 LEU H 1 1
10 15005 1 1 51 LEU HA H -18.130 4.587 -13.423 1.00 . A A . 72 LEU HA 1 1
10 15006 1 1 51 LEU HB2 H -19.198 2.045 -14.236 1.00 . A A . 72 LEU HB2 1 1
10 15007 1 1 51 LEU HB3 H -19.957 2.411 -12.695 1.00 . A A . 72 LEU HB3 1 1
10 15008 1 1 51 LEU HD11 H -19.432 3.484 -16.167 1.00 . A A . 72 LEU HD11 1 1
10 15009 1 1 51 LEU HD12 H -18.993 4.981 -15.325 1.00 . A A . 72 LEU HD12 1 1
10 15010 1 1 51 LEU HD13 H -20.562 4.861 -16.135 1.00 . A A . 72 LEU HD13 1 1
10 15011 1 1 51 LEU HD21 H -22.437 3.694 -15.081 1.00 . A A . 72 LEU HD21 1 1
10 15012 1 1 51 LEU HD22 H -22.186 2.674 -13.655 1.00 . A A . 72 LEU HD22 1 1
10 15013 1 1 51 LEU HD23 H -21.528 2.179 -15.219 1.00 . A A . 72 LEU HD23 1 1
10 15014 1 1 51 LEU HG H -20.674 4.629 -13.620 1.00 . A A . 72 LEU HG 1 1
10 15015 1 1 51 LEU N N -17.000 2.823 -13.615 1.00 . A A . 72 LEU N 1 1
10 15016 1 1 51 LEU O O -17.699 2.632 -10.925 1.00 . A A . 72 LEU O 1 1
10 15017 1 1 52 LEU C C -19.486 3.735 -8.772 1.00 . A A . 73 LEU C 1 1
10 15018 1 1 52 LEU CA C -18.657 4.828 -9.465 1.00 . A A . 73 LEU CA 1 1
10 15019 1 1 52 LEU CB C -19.097 6.272 -9.135 1.00 . A A . 73 LEU CB 1 1
10 15020 1 1 52 LEU CD1 C -19.829 6.299 -6.663 1.00 . A A . 73 LEU CD1 1 1
10 15021 1 1 52 LEU CD2 C -17.389 6.469 -7.246 1.00 . A A . 73 LEU CD2 1 1
10 15022 1 1 52 LEU CG C -18.817 6.800 -7.704 1.00 . A A . 73 LEU CG 1 1
10 15023 1 1 52 LEU H H -18.948 5.449 -11.485 1.00 . A A . 73 LEU H 1 1
10 15024 1 1 52 LEU HA H -17.644 4.710 -9.111 1.00 . A A . 73 LEU HA 1 1
10 15025 1 1 52 LEU HB2 H -18.560 6.936 -9.819 1.00 . A A . 73 LEU HB2 1 1
10 15026 1 1 52 LEU HB3 H -20.159 6.396 -9.362 1.00 . A A . 73 LEU HB3 1 1
10 15027 1 1 52 LEU HD11 H -19.741 5.225 -6.516 1.00 . A A . 73 LEU HD11 1 1
10 15028 1 1 52 LEU HD12 H -20.842 6.522 -6.994 1.00 . A A . 73 LEU HD12 1 1
10 15029 1 1 52 LEU HD13 H -19.655 6.805 -5.712 1.00 . A A . 73 LEU HD13 1 1
10 15030 1 1 52 LEU HD21 H -17.143 7.036 -6.351 1.00 . A A . 73 LEU HD21 1 1
10 15031 1 1 52 LEU HD22 H -16.673 6.733 -8.025 1.00 . A A . 73 LEU HD22 1 1
10 15032 1 1 52 LEU HD23 H -17.298 5.404 -7.018 1.00 . A A . 73 LEU HD23 1 1
10 15033 1 1 52 LEU HG H -18.919 7.886 -7.743 1.00 . A A . 73 LEU HG 1 1
10 15034 1 1 52 LEU N N -18.637 4.669 -10.925 1.00 . A A . 73 LEU N 1 1
10 15035 1 1 52 LEU O O -20.712 3.694 -8.886 1.00 . A A . 73 LEU O 1 1
10 15036 1 1 53 GLY C C -19.437 2.239 -5.720 1.00 . A A . 74 GLY C 1 1
10 15037 1 1 53 GLY CA C -19.359 1.814 -7.186 1.00 . A A . 74 GLY CA 1 1
10 15038 1 1 53 GLY H H -17.778 2.951 -8.020 1.00 . A A . 74 GLY H 1 1
10 15039 1 1 53 GLY HA2 H -20.358 1.547 -7.533 1.00 . A A . 74 GLY HA2 1 1
10 15040 1 1 53 GLY HA3 H -18.711 0.937 -7.228 1.00 . A A . 74 GLY HA3 1 1
10 15041 1 1 53 GLY N N -18.785 2.865 -8.034 1.00 . A A . 74 GLY N 1 1
10 15042 1 1 53 GLY O O -20.393 1.877 -5.042 1.00 . A A . 74 GLY O 1 1
10 15043 1 1 54 SER C C -17.407 4.739 -3.798 1.00 . A A . 75 SER C 1 1
10 15044 1 1 54 SER CA C -18.451 3.619 -3.890 1.00 . A A . 75 SER CA 1 1
10 15045 1 1 54 SER CB C -18.143 2.556 -2.810 1.00 . A A . 75 SER CB 1 1
10 15046 1 1 54 SER H H -17.678 3.252 -5.835 1.00 . A A . 75 SER H 1 1
10 15047 1 1 54 SER HA H -19.425 4.065 -3.680 1.00 . A A . 75 SER HA 1 1
10 15048 1 1 54 SER HB2 H -17.398 1.858 -3.187 1.00 . A A . 75 SER HB2 1 1
10 15049 1 1 54 SER HB3 H -17.719 3.047 -1.930 1.00 . A A . 75 SER HB3 1 1
10 15050 1 1 54 SER HG H -19.765 1.524 -3.198 1.00 . A A . 75 SER HG 1 1
10 15051 1 1 54 SER N N -18.474 3.030 -5.236 1.00 . A A . 75 SER N 1 1
10 15052 1 1 54 SER O O -16.409 4.742 -4.525 1.00 . A A . 75 SER O 1 1
10 15053 1 1 54 SER OG O -19.306 1.856 -2.398 1.00 . A A . 75 SER OG 1 1
10 15054 1 1 55 LEU C C -16.512 6.932 -1.073 1.00 . A A . 76 LEU C 1 1
10 15055 1 1 55 LEU CA C -16.699 6.785 -2.591 1.00 . A A . 76 LEU CA 1 1
10 15056 1 1 55 LEU CB C -17.235 8.060 -3.275 1.00 . A A . 76 LEU CB 1 1
10 15057 1 1 55 LEU CD1 C -16.412 9.996 -4.648 1.00 . A A . 76 LEU CD1 1 1
10 15058 1 1 55 LEU CD2 C -16.340 10.180 -2.150 1.00 . A A . 76 LEU CD2 1 1
10 15059 1 1 55 LEU CG C -16.214 9.219 -3.341 1.00 . A A . 76 LEU CG 1 1
10 15060 1 1 55 LEU H H -18.452 5.633 -2.311 1.00 . A A . 76 LEU H 1 1
10 15061 1 1 55 LEU HA H -15.723 6.540 -3.028 1.00 . A A . 76 LEU HA 1 1
10 15062 1 1 55 LEU HB2 H -17.515 7.795 -4.292 1.00 . A A . 76 LEU HB2 1 1
10 15063 1 1 55 LEU HB3 H -18.147 8.393 -2.781 1.00 . A A . 76 LEU HB3 1 1
10 15064 1 1 55 LEU HD11 H -15.775 10.885 -4.658 1.00 . A A . 76 LEU HD11 1 1
10 15065 1 1 55 LEU HD12 H -17.454 10.281 -4.758 1.00 . A A . 76 LEU HD12 1 1
10 15066 1 1 55 LEU HD13 H -16.142 9.360 -5.492 1.00 . A A . 76 LEU HD13 1 1
10 15067 1 1 55 LEU HD21 H -17.339 10.623 -2.127 1.00 . A A . 76 LEU HD21 1 1
10 15068 1 1 55 LEU HD22 H -15.597 10.975 -2.241 1.00 . A A . 76 LEU HD22 1 1
10 15069 1 1 55 LEU HD23 H -16.169 9.655 -1.211 1.00 . A A . 76 LEU HD23 1 1
10 15070 1 1 55 LEU HG H -15.207 8.808 -3.344 1.00 . A A . 76 LEU HG 1 1
10 15071 1 1 55 LEU N N -17.619 5.684 -2.876 1.00 . A A . 76 LEU N 1 1
10 15072 1 1 55 LEU O O -17.484 7.012 -0.315 1.00 . A A . 76 LEU O 1 1
10 15073 1 1 56 THR C C -14.118 8.470 0.877 1.00 . A A . 77 THR C 1 1
10 15074 1 1 56 THR CA C -14.778 7.102 0.730 1.00 . A A . 77 THR CA 1 1
10 15075 1 1 56 THR CB C -13.765 5.985 1.023 1.00 . A A . 77 THR CB 1 1
10 15076 1 1 56 THR CG2 C -13.150 6.076 2.426 1.00 . A A . 77 THR CG2 1 1
10 15077 1 1 56 THR H H -14.523 6.906 -1.370 1.00 . A A . 77 THR H 1 1
10 15078 1 1 56 THR HA H -15.614 7.012 1.424 1.00 . A A . 77 THR HA 1 1
10 15079 1 1 56 THR HB H -12.964 6.022 0.284 1.00 . A A . 77 THR HB 1 1
10 15080 1 1 56 THR HG1 H -13.819 4.044 1.216 1.00 . A A . 77 THR HG1 1 1
10 15081 1 1 56 THR HG21 H -12.518 5.205 2.607 1.00 . A A . 77 THR HG21 1 1
10 15082 1 1 56 THR HG22 H -13.934 6.099 3.181 1.00 . A A . 77 THR HG22 1 1
10 15083 1 1 56 THR HG23 H -12.531 6.968 2.508 1.00 . A A . 77 THR HG23 1 1
10 15084 1 1 56 THR N N -15.245 6.960 -0.657 1.00 . A A . 77 THR N 1 1
10 15085 1 1 56 THR O O -13.349 8.849 0.003 1.00 . A A . 77 THR O 1 1
10 15086 1 1 56 THR OG1 O -14.428 4.744 0.919 1.00 . A A . 77 THR OG1 1 1
10 15087 1 1 57 VAL C C -12.553 9.928 3.460 1.00 . A A . 78 VAL C 1 1
10 15088 1 1 57 VAL CA C -13.544 10.347 2.370 1.00 . A A . 78 VAL CA 1 1
10 15089 1 1 57 VAL CB C -14.395 11.566 2.801 1.00 . A A . 78 VAL CB 1 1
10 15090 1 1 57 VAL CG1 C -15.244 12.078 1.621 1.00 . A A . 78 VAL CG1 1 1
10 15091 1 1 57 VAL CG2 C -15.316 11.299 4.001 1.00 . A A . 78 VAL CG2 1 1
10 15092 1 1 57 VAL H H -14.998 8.812 2.660 1.00 . A A . 78 VAL H 1 1
10 15093 1 1 57 VAL HA H -12.964 10.675 1.513 1.00 . A A . 78 VAL HA 1 1
10 15094 1 1 57 VAL HB H -13.707 12.362 3.081 1.00 . A A . 78 VAL HB 1 1
10 15095 1 1 57 VAL HG11 H -14.602 12.350 0.784 1.00 . A A . 78 VAL HG11 1 1
10 15096 1 1 57 VAL HG12 H -15.948 11.310 1.298 1.00 . A A . 78 VAL HG12 1 1
10 15097 1 1 57 VAL HG13 H -15.808 12.956 1.923 1.00 . A A . 78 VAL HG13 1 1
10 15098 1 1 57 VAL HG21 H -14.725 11.025 4.871 1.00 . A A . 78 VAL HG21 1 1
10 15099 1 1 57 VAL HG22 H -15.874 12.208 4.236 1.00 . A A . 78 VAL HG22 1 1
10 15100 1 1 57 VAL HG23 H -16.021 10.501 3.770 1.00 . A A . 78 VAL HG23 1 1
10 15101 1 1 57 VAL N N -14.355 9.181 1.977 1.00 . A A . 78 VAL N 1 1
10 15102 1 1 57 VAL O O -12.930 9.217 4.396 1.00 . A A . 78 VAL O 1 1
10 15103 1 1 58 LEU C C -9.945 11.233 5.189 1.00 . A A . 79 LEU C 1 1
10 15104 1 1 58 LEU CA C -10.225 10.009 4.302 1.00 . A A . 79 LEU CA 1 1
10 15105 1 1 58 LEU CB C -8.965 9.508 3.567 1.00 . A A . 79 LEU CB 1 1
10 15106 1 1 58 LEU CD1 C -7.899 8.060 1.813 1.00 . A A . 79 LEU CD1 1 1
10 15107 1 1 58 LEU CD2 C -9.548 7.030 3.406 1.00 . A A . 79 LEU CD2 1 1
10 15108 1 1 58 LEU CG C -9.180 8.301 2.628 1.00 . A A . 79 LEU CG 1 1
10 15109 1 1 58 LEU H H -11.016 10.903 2.533 1.00 . A A . 79 LEU H 1 1
10 15110 1 1 58 LEU HA H -10.559 9.214 4.974 1.00 . A A . 79 LEU HA 1 1
10 15111 1 1 58 LEU HB2 H -8.564 10.320 2.978 1.00 . A A . 79 LEU HB2 1 1
10 15112 1 1 58 LEU HB3 H -8.207 9.253 4.315 1.00 . A A . 79 LEU HB3 1 1
10 15113 1 1 58 LEU HD11 H -8.039 7.210 1.151 1.00 . A A . 79 LEU HD11 1 1
10 15114 1 1 58 LEU HD12 H -7.054 7.869 2.478 1.00 . A A . 79 LEU HD12 1 1
10 15115 1 1 58 LEU HD13 H -7.672 8.941 1.200 1.00 . A A . 79 LEU HD13 1 1
10 15116 1 1 58 LEU HD21 H -8.760 6.798 4.126 1.00 . A A . 79 LEU HD21 1 1
10 15117 1 1 58 LEU HD22 H -9.673 6.190 2.720 1.00 . A A . 79 LEU HD22 1 1
10 15118 1 1 58 LEU HD23 H -10.488 7.179 3.936 1.00 . A A . 79 LEU HD23 1 1
10 15119 1 1 58 LEU HG H -9.983 8.517 1.922 1.00 . A A . 79 LEU HG 1 1
10 15120 1 1 58 LEU N N -11.280 10.327 3.328 1.00 . A A . 79 LEU N 1 1
10 15121 1 1 58 LEU O O -9.871 11.092 6.412 1.00 . A A . 79 LEU O 1 1
10 15122 1 1 59 ASP C C -9.910 14.895 4.226 1.00 . A A . 80 ASP C 1 1
10 15123 1 1 59 ASP CA C -9.801 13.740 5.246 1.00 . A A . 80 ASP CA 1 1
10 15124 1 1 59 ASP CB C -8.509 13.889 6.085 1.00 . A A . 80 ASP CB 1 1
10 15125 1 1 59 ASP CG C -8.735 14.618 7.422 1.00 . A A . 80 ASP CG 1 1
10 15126 1 1 59 ASP H H -9.936 12.437 3.566 1.00 . A A . 80 ASP H 1 1
10 15127 1 1 59 ASP HA H -10.664 13.811 5.911 1.00 . A A . 80 ASP HA 1 1
10 15128 1 1 59 ASP HB2 H -8.081 12.912 6.301 1.00 . A A . 80 ASP HB2 1 1
10 15129 1 1 59 ASP HB3 H -7.766 14.439 5.505 1.00 . A A . 80 ASP HB3 1 1
10 15130 1 1 59 ASP N N -9.879 12.425 4.583 1.00 . A A . 80 ASP N 1 1
10 15131 1 1 59 ASP O O -9.800 14.691 3.018 1.00 . A A . 80 ASP O 1 1
10 15132 1 1 59 ASP OD1 O -9.555 15.566 7.476 1.00 . A A . 80 ASP OD1 1 1
10 15133 1 1 59 ASP OD2 O -8.073 14.246 8.420 1.00 . A A . 80 ASP OD2 1 1
10 15134 1 1 60 GLY C C -10.868 18.490 4.431 1.00 . A A . 81 GLY C 1 1
10 15135 1 1 60 GLY CA C -10.021 17.345 3.898 1.00 . A A . 81 GLY CA 1 1
10 15136 1 1 60 GLY H H -10.174 16.229 5.706 1.00 . A A . 81 GLY H 1 1
10 15137 1 1 60 GLY HA2 H -8.993 17.689 3.850 1.00 . A A . 81 GLY HA2 1 1
10 15138 1 1 60 GLY HA3 H -10.346 17.132 2.883 1.00 . A A . 81 GLY HA3 1 1
10 15139 1 1 60 GLY N N -10.075 16.124 4.703 1.00 . A A . 81 GLY N 1 1
10 15140 1 1 60 GLY O O -11.548 18.367 5.450 1.00 . A A . 81 GLY O 1 1
10 15141 1 1 61 ASP C C -13.014 20.409 2.998 1.00 . A A . 82 ASP C 1 1
10 15142 1 1 61 ASP CA C -11.787 20.696 3.871 1.00 . A A . 82 ASP CA 1 1
10 15143 1 1 61 ASP CB C -11.081 22.007 3.511 1.00 . A A . 82 ASP CB 1 1
10 15144 1 1 61 ASP CG C -12.041 23.199 3.537 1.00 . A A . 82 ASP CG 1 1
10 15145 1 1 61 ASP H H -10.303 19.599 2.849 1.00 . A A . 82 ASP H 1 1
10 15146 1 1 61 ASP HA H -12.095 20.769 4.919 1.00 . A A . 82 ASP HA 1 1
10 15147 1 1 61 ASP HB2 H -10.260 22.164 4.210 1.00 . A A . 82 ASP HB2 1 1
10 15148 1 1 61 ASP HB3 H -10.645 21.916 2.519 1.00 . A A . 82 ASP HB3 1 1
10 15149 1 1 61 ASP N N -10.851 19.599 3.697 1.00 . A A . 82 ASP N 1 1
10 15150 1 1 61 ASP O O -12.916 20.308 1.770 1.00 . A A . 82 ASP O 1 1
10 15151 1 1 61 ASP OD1 O -12.741 23.420 2.524 1.00 . A A . 82 ASP OD1 1 1
10 15152 1 1 61 ASP OD2 O -12.092 23.924 4.554 1.00 . A A . 82 ASP OD2 1 1
10 15153 1 1 62 SER C C -15.934 20.076 1.849 1.00 . A A . 83 SER C 1 1
10 15154 1 1 62 SER CA C -15.340 19.524 3.152 1.00 . A A . 83 SER CA 1 1
10 15155 1 1 62 SER CB C -16.431 19.506 4.236 1.00 . A A . 83 SER CB 1 1
10 15156 1 1 62 SER H H -14.140 20.337 4.669 1.00 . A A . 83 SER H 1 1
10 15157 1 1 62 SER HA H -15.059 18.488 2.957 1.00 . A A . 83 SER HA 1 1
10 15158 1 1 62 SER HB2 H -16.813 20.521 4.369 1.00 . A A . 83 SER HB2 1 1
10 15159 1 1 62 SER HB3 H -17.247 18.862 3.907 1.00 . A A . 83 SER HB3 1 1
10 15160 1 1 62 SER HG H -16.619 19.001 6.136 1.00 . A A . 83 SER HG 1 1
10 15161 1 1 62 SER N N -14.162 20.239 3.660 1.00 . A A . 83 SER N 1 1
10 15162 1 1 62 SER O O -16.627 19.344 1.141 1.00 . A A . 83 SER O 1 1
10 15163 1 1 62 SER OG O -15.907 19.032 5.474 1.00 . A A . 83 SER OG 1 1
10 15164 1 1 63 ARG C C -15.588 21.183 -1.012 1.00 . A A . 84 ARG C 1 1
10 15165 1 1 63 ARG CA C -16.073 21.949 0.235 1.00 . A A . 84 ARG CA 1 1
10 15166 1 1 63 ARG CB C -15.654 23.433 0.166 1.00 . A A . 84 ARG CB 1 1
10 15167 1 1 63 ARG CD C -16.516 24.278 2.477 1.00 . A A . 84 ARG CD 1 1
10 15168 1 1 63 ARG CG C -16.578 24.383 0.948 1.00 . A A . 84 ARG CG 1 1
10 15169 1 1 63 ARG CZ C -14.976 25.928 3.567 1.00 . A A . 84 ARG CZ 1 1
10 15170 1 1 63 ARG H H -14.982 21.842 2.074 1.00 . A A . 84 ARG H 1 1
10 15171 1 1 63 ARG HA H -17.162 21.908 0.209 1.00 . A A . 84 ARG HA 1 1
10 15172 1 1 63 ARG HB2 H -14.622 23.550 0.498 1.00 . A A . 84 ARG HB2 1 1
10 15173 1 1 63 ARG HB3 H -15.691 23.755 -0.877 1.00 . A A . 84 ARG HB3 1 1
10 15174 1 1 63 ARG HD2 H -17.333 24.871 2.897 1.00 . A A . 84 ARG HD2 1 1
10 15175 1 1 63 ARG HD3 H -16.686 23.247 2.790 1.00 . A A . 84 ARG HD3 1 1
10 15176 1 1 63 ARG HE H -14.428 24.124 2.920 1.00 . A A . 84 ARG HE 1 1
10 15177 1 1 63 ARG HG2 H -16.328 25.407 0.675 1.00 . A A . 84 ARG HG2 1 1
10 15178 1 1 63 ARG HG3 H -17.606 24.211 0.627 1.00 . A A . 84 ARG HG3 1 1
10 15179 1 1 63 ARG HH11 H -16.793 26.751 3.256 1.00 . A A . 84 ARG HH11 1 1
10 15180 1 1 63 ARG HH12 H -15.648 27.777 4.061 1.00 . A A . 84 ARG HH12 1 1
10 15181 1 1 63 ARG HH21 H -13.104 25.390 4.106 1.00 . A A . 84 ARG HH21 1 1
10 15182 1 1 63 ARG HH22 H -13.556 27.031 4.502 1.00 . A A . 84 ARG HH22 1 1
10 15183 1 1 63 ARG N N -15.623 21.330 1.486 1.00 . A A . 84 ARG N 1 1
10 15184 1 1 63 ARG NE N -15.225 24.752 3.009 1.00 . A A . 84 ARG NE 1 1
10 15185 1 1 63 ARG NH1 N -15.873 26.893 3.635 1.00 . A A . 84 ARG NH1 1 1
10 15186 1 1 63 ARG NH2 N -13.787 26.146 4.084 1.00 . A A . 84 ARG NH2 1 1
10 15187 1 1 63 ARG O O -16.331 21.127 -1.994 1.00 . A A . 84 ARG O 1 1
10 15188 1 1 64 LEU C C -14.549 18.298 -2.000 1.00 . A A . 85 LEU C 1 1
10 15189 1 1 64 LEU CA C -13.949 19.707 -2.099 1.00 . A A . 85 LEU CA 1 1
10 15190 1 1 64 LEU CB C -12.416 19.729 -2.170 1.00 . A A . 85 LEU CB 1 1
10 15191 1 1 64 LEU CD1 C -12.385 19.010 -4.683 1.00 . A A . 85 LEU CD1 1 1
10 15192 1 1 64 LEU CD2 C -10.306 19.104 -3.332 1.00 . A A . 85 LEU CD2 1 1
10 15193 1 1 64 LEU CG C -11.808 18.824 -3.266 1.00 . A A . 85 LEU CG 1 1
10 15194 1 1 64 LEU H H -13.857 20.554 -0.125 1.00 . A A . 85 LEU H 1 1
10 15195 1 1 64 LEU HA H -14.322 20.130 -3.033 1.00 . A A . 85 LEU HA 1 1
10 15196 1 1 64 LEU HB2 H -12.109 20.757 -2.365 1.00 . A A . 85 LEU HB2 1 1
10 15197 1 1 64 LEU HB3 H -12.015 19.422 -1.204 1.00 . A A . 85 LEU HB3 1 1
10 15198 1 1 64 LEU HD11 H -11.891 18.313 -5.367 1.00 . A A . 85 LEU HD11 1 1
10 15199 1 1 64 LEU HD12 H -12.208 20.027 -5.028 1.00 . A A . 85 LEU HD12 1 1
10 15200 1 1 64 LEU HD13 H -13.446 18.797 -4.709 1.00 . A A . 85 LEU HD13 1 1
10 15201 1 1 64 LEU HD21 H -9.834 18.388 -4.008 1.00 . A A . 85 LEU HD21 1 1
10 15202 1 1 64 LEU HD22 H -9.868 19.001 -2.340 1.00 . A A . 85 LEU HD22 1 1
10 15203 1 1 64 LEU HD23 H -10.131 20.116 -3.699 1.00 . A A . 85 LEU HD23 1 1
10 15204 1 1 64 LEU HG H -11.951 17.786 -2.969 1.00 . A A . 85 LEU HG 1 1
10 15205 1 1 64 LEU N N -14.401 20.554 -0.985 1.00 . A A . 85 LEU N 1 1
10 15206 1 1 64 LEU O O -15.102 17.825 -2.987 1.00 . A A . 85 LEU O 1 1
10 15207 1 1 65 CYS C C -16.626 16.303 -1.025 1.00 . A A . 86 CYS C 1 1
10 15208 1 1 65 CYS CA C -15.153 16.348 -0.591 1.00 . A A . 86 CYS CA 1 1
10 15209 1 1 65 CYS CB C -15.003 15.979 0.893 1.00 . A A . 86 CYS CB 1 1
10 15210 1 1 65 CYS H H -13.951 18.016 -0.082 1.00 . A A . 86 CYS H 1 1
10 15211 1 1 65 CYS HA H -14.622 15.599 -1.183 1.00 . A A . 86 CYS HA 1 1
10 15212 1 1 65 CYS HB2 H -15.612 16.646 1.510 1.00 . A A . 86 CYS HB2 1 1
10 15213 1 1 65 CYS HB3 H -15.370 14.956 1.024 1.00 . A A . 86 CYS HB3 1 1
10 15214 1 1 65 CYS HG H -13.427 15.636 2.665 1.00 . A A . 86 CYS HG 1 1
10 15215 1 1 65 CYS N N -14.521 17.653 -0.827 1.00 . A A . 86 CYS N 1 1
10 15216 1 1 65 CYS O O -17.036 15.339 -1.661 1.00 . A A . 86 CYS O 1 1
10 15217 1 1 65 CYS SG S -13.260 16.075 1.405 1.00 . A A . 86 CYS SG 1 1
10 15218 1 1 66 ALA C C -18.929 17.621 -2.706 1.00 . A A . 87 ALA C 1 1
10 15219 1 1 66 ALA CA C -18.811 17.456 -1.177 1.00 . A A . 87 ALA CA 1 1
10 15220 1 1 66 ALA CB C -19.450 18.633 -0.427 1.00 . A A . 87 ALA CB 1 1
10 15221 1 1 66 ALA H H -17.040 18.088 -0.161 1.00 . A A . 87 ALA H 1 1
10 15222 1 1 66 ALA HA H -19.342 16.545 -0.905 1.00 . A A . 87 ALA HA 1 1
10 15223 1 1 66 ALA HB1 H -20.494 18.739 -0.720 1.00 . A A . 87 ALA HB1 1 1
10 15224 1 1 66 ALA HB2 H -19.400 18.458 0.647 1.00 . A A . 87 ALA HB2 1 1
10 15225 1 1 66 ALA HB3 H -18.919 19.562 -0.657 1.00 . A A . 87 ALA HB3 1 1
10 15226 1 1 66 ALA N N -17.417 17.339 -0.734 1.00 . A A . 87 ALA N 1 1
10 15227 1 1 66 ALA O O -19.747 16.953 -3.339 1.00 . A A . 87 ALA O 1 1
10 15228 1 1 67 ALA C C -17.727 17.524 -5.574 1.00 . A A . 88 ALA C 1 1
10 15229 1 1 67 ALA CA C -18.113 18.755 -4.739 1.00 . A A . 88 ALA CA 1 1
10 15230 1 1 67 ALA CB C -17.191 19.954 -4.992 1.00 . A A . 88 ALA CB 1 1
10 15231 1 1 67 ALA H H -17.446 19.002 -2.733 1.00 . A A . 88 ALA H 1 1
10 15232 1 1 67 ALA HA H -19.126 19.030 -5.038 1.00 . A A . 88 ALA HA 1 1
10 15233 1 1 67 ALA HB1 H -17.529 20.819 -4.415 1.00 . A A . 88 ALA HB1 1 1
10 15234 1 1 67 ALA HB2 H -16.161 19.720 -4.712 1.00 . A A . 88 ALA HB2 1 1
10 15235 1 1 67 ALA HB3 H -17.215 20.216 -6.046 1.00 . A A . 88 ALA HB3 1 1
10 15236 1 1 67 ALA N N -18.098 18.483 -3.304 1.00 . A A . 88 ALA N 1 1
10 15237 1 1 67 ALA O O -18.481 17.121 -6.467 1.00 . A A . 88 ALA O 1 1
10 15238 1 1 68 THR C C -17.125 14.552 -5.808 1.00 . A A . 89 THR C 1 1
10 15239 1 1 68 THR CA C -16.115 15.678 -5.947 1.00 . A A . 89 THR CA 1 1
10 15240 1 1 68 THR CB C -14.697 15.290 -5.500 1.00 . A A . 89 THR CB 1 1
10 15241 1 1 68 THR CG2 C -14.600 14.694 -4.096 1.00 . A A . 89 THR CG2 1 1
10 15242 1 1 68 THR H H -16.026 17.285 -4.515 1.00 . A A . 89 THR H 1 1
10 15243 1 1 68 THR HA H -16.048 15.885 -7.011 1.00 . A A . 89 THR HA 1 1
10 15244 1 1 68 THR HB H -14.061 16.180 -5.552 1.00 . A A . 89 THR HB 1 1
10 15245 1 1 68 THR HG1 H -13.309 14.103 -6.160 1.00 . A A . 89 THR HG1 1 1
10 15246 1 1 68 THR HG21 H -13.555 14.678 -3.774 1.00 . A A . 89 THR HG21 1 1
10 15247 1 1 68 THR HG22 H -15.007 13.680 -4.082 1.00 . A A . 89 THR HG22 1 1
10 15248 1 1 68 THR HG23 H -15.179 15.307 -3.410 1.00 . A A . 89 THR HG23 1 1
10 15249 1 1 68 THR N N -16.587 16.894 -5.264 1.00 . A A . 89 THR N 1 1
10 15250 1 1 68 THR O O -17.558 14.008 -6.819 1.00 . A A . 89 THR O 1 1
10 15251 1 1 68 THR OG1 O -14.218 14.324 -6.404 1.00 . A A . 89 THR OG1 1 1
10 15252 1 1 69 LYS C C -19.810 13.322 -5.246 1.00 . A A . 90 LYS C 1 1
10 15253 1 1 69 LYS CA C -18.596 13.232 -4.312 1.00 . A A . 90 LYS CA 1 1
10 15254 1 1 69 LYS CB C -18.982 13.350 -2.836 1.00 . A A . 90 LYS CB 1 1
10 15255 1 1 69 LYS CD C -20.934 13.045 -1.288 1.00 . A A . 90 LYS CD 1 1
10 15256 1 1 69 LYS CE C -20.160 13.329 0.005 1.00 . A A . 90 LYS CE 1 1
10 15257 1 1 69 LYS CG C -20.049 12.366 -2.338 1.00 . A A . 90 LYS CG 1 1
10 15258 1 1 69 LYS H H -17.363 14.904 -3.827 1.00 . A A . 90 LYS H 1 1
10 15259 1 1 69 LYS HA H -18.125 12.265 -4.474 1.00 . A A . 90 LYS HA 1 1
10 15260 1 1 69 LYS HB2 H -18.084 13.175 -2.243 1.00 . A A . 90 LYS HB2 1 1
10 15261 1 1 69 LYS HB3 H -19.319 14.371 -2.660 1.00 . A A . 90 LYS HB3 1 1
10 15262 1 1 69 LYS HD2 H -21.307 13.979 -1.713 1.00 . A A . 90 LYS HD2 1 1
10 15263 1 1 69 LYS HD3 H -21.779 12.389 -1.071 1.00 . A A . 90 LYS HD3 1 1
10 15264 1 1 69 LYS HE2 H -19.711 12.392 0.365 1.00 . A A . 90 LYS HE2 1 1
10 15265 1 1 69 LYS HE3 H -19.344 14.025 -0.216 1.00 . A A . 90 LYS HE3 1 1
10 15266 1 1 69 LYS HG2 H -20.690 12.042 -3.153 1.00 . A A . 90 LYS HG2 1 1
10 15267 1 1 69 LYS HG3 H -19.566 11.491 -1.902 1.00 . A A . 90 LYS HG3 1 1
10 15268 1 1 69 LYS HZ1 H -21.799 13.260 1.279 1.00 . A A . 90 LYS HZ1 1 1
10 15269 1 1 69 LYS HZ2 H -21.463 14.772 0.756 1.00 . A A . 90 LYS HZ2 1 1
10 15270 1 1 69 LYS HZ3 H -20.542 14.079 1.908 1.00 . A A . 90 LYS HZ3 1 1
10 15271 1 1 69 LYS N N -17.629 14.298 -4.597 1.00 . A A . 90 LYS N 1 1
10 15272 1 1 69 LYS NZ N -21.049 13.898 1.053 1.00 . A A . 90 LYS NZ 1 1
10 15273 1 1 69 LYS O O -20.241 12.314 -5.810 1.00 . A A . 90 LYS O 1 1
10 15274 1 1 70 ARG C C -20.978 14.652 -7.870 1.00 . A A . 91 ARG C 1 1
10 15275 1 1 70 ARG CA C -21.389 14.826 -6.403 1.00 . A A . 91 ARG CA 1 1
10 15276 1 1 70 ARG CB C -21.964 16.228 -6.149 1.00 . A A . 91 ARG CB 1 1
10 15277 1 1 70 ARG CD C -23.108 17.750 -4.491 1.00 . A A . 91 ARG CD 1 1
10 15278 1 1 70 ARG CG C -22.715 16.303 -4.804 1.00 . A A . 91 ARG CG 1 1
10 15279 1 1 70 ARG CZ C -24.268 18.948 -2.632 1.00 . A A . 91 ARG CZ 1 1
10 15280 1 1 70 ARG H H -19.867 15.309 -4.956 1.00 . A A . 91 ARG H 1 1
10 15281 1 1 70 ARG HA H -22.156 14.079 -6.222 1.00 . A A . 91 ARG HA 1 1
10 15282 1 1 70 ARG HB2 H -21.154 16.961 -6.169 1.00 . A A . 91 ARG HB2 1 1
10 15283 1 1 70 ARG HB3 H -22.669 16.471 -6.946 1.00 . A A . 91 ARG HB3 1 1
10 15284 1 1 70 ARG HD2 H -22.202 18.357 -4.428 1.00 . A A . 91 ARG HD2 1 1
10 15285 1 1 70 ARG HD3 H -23.730 18.132 -5.299 1.00 . A A . 91 ARG HD3 1 1
10 15286 1 1 70 ARG HE H -24.056 16.955 -2.766 1.00 . A A . 91 ARG HE 1 1
10 15287 1 1 70 ARG HG2 H -23.612 15.683 -4.862 1.00 . A A . 91 ARG HG2 1 1
10 15288 1 1 70 ARG HG3 H -22.085 15.934 -3.997 1.00 . A A . 91 ARG HG3 1 1
10 15289 1 1 70 ARG HH11 H -23.603 20.223 -4.046 1.00 . A A . 91 ARG HH11 1 1
10 15290 1 1 70 ARG HH12 H -24.413 20.967 -2.703 1.00 . A A . 91 ARG HH12 1 1
10 15291 1 1 70 ARG HH21 H -25.078 17.994 -1.042 1.00 . A A . 91 ARG HH21 1 1
10 15292 1 1 70 ARG HH22 H -25.218 19.726 -1.029 1.00 . A A . 91 ARG HH22 1 1
10 15293 1 1 70 ARG N N -20.298 14.544 -5.468 1.00 . A A . 91 ARG N 1 1
10 15294 1 1 70 ARG NE N -23.844 17.832 -3.220 1.00 . A A . 91 ARG NE 1 1
10 15295 1 1 70 ARG NH1 N -24.078 20.137 -3.166 1.00 . A A . 91 ARG NH1 1 1
10 15296 1 1 70 ARG NH2 N -24.906 18.883 -1.483 1.00 . A A . 91 ARG NH2 1 1
10 15297 1 1 70 ARG O O -21.670 13.947 -8.602 1.00 . A A . 91 ARG O 1 1
10 15298 1 1 71 ALA C C -19.102 13.561 -10.037 1.00 . A A . 92 ALA C 1 1
10 15299 1 1 71 ALA CA C -19.309 15.043 -9.663 1.00 . A A . 92 ALA CA 1 1
10 15300 1 1 71 ALA CB C -18.018 15.872 -9.785 1.00 . A A . 92 ALA CB 1 1
10 15301 1 1 71 ALA H H -19.297 15.740 -7.639 1.00 . A A . 92 ALA H 1 1
10 15302 1 1 71 ALA HA H -20.028 15.462 -10.370 1.00 . A A . 92 ALA HA 1 1
10 15303 1 1 71 ALA HB1 H -17.606 15.775 -10.789 1.00 . A A . 92 ALA HB1 1 1
10 15304 1 1 71 ALA HB2 H -18.240 16.927 -9.610 1.00 . A A . 92 ALA HB2 1 1
10 15305 1 1 71 ALA HB3 H -17.274 15.536 -9.066 1.00 . A A . 92 ALA HB3 1 1
10 15306 1 1 71 ALA N N -19.835 15.196 -8.298 1.00 . A A . 92 ALA N 1 1
10 15307 1 1 71 ALA O O -19.613 13.083 -11.047 1.00 . A A . 92 ALA O 1 1
10 15308 1 1 72 VAL C C -19.431 10.513 -9.409 1.00 . A A . 93 VAL C 1 1
10 15309 1 1 72 VAL CA C -18.150 11.362 -9.400 1.00 . A A . 93 VAL CA 1 1
10 15310 1 1 72 VAL CB C -17.192 10.818 -8.320 1.00 . A A . 93 VAL CB 1 1
10 15311 1 1 72 VAL CG1 C -16.539 9.519 -8.799 1.00 . A A . 93 VAL CG1 1 1
10 15312 1 1 72 VAL CG2 C -16.067 11.789 -7.937 1.00 . A A . 93 VAL CG2 1 1
10 15313 1 1 72 VAL H H -18.033 13.250 -8.368 1.00 . A A . 93 VAL H 1 1
10 15314 1 1 72 VAL HA H -17.655 11.284 -10.369 1.00 . A A . 93 VAL HA 1 1
10 15315 1 1 72 VAL HB H -17.780 10.608 -7.425 1.00 . A A . 93 VAL HB 1 1
10 15316 1 1 72 VAL HG11 H -16.019 9.055 -7.971 1.00 . A A . 93 VAL HG11 1 1
10 15317 1 1 72 VAL HG12 H -17.283 8.826 -9.182 1.00 . A A . 93 VAL HG12 1 1
10 15318 1 1 72 VAL HG13 H -15.828 9.743 -9.593 1.00 . A A . 93 VAL HG13 1 1
10 15319 1 1 72 VAL HG21 H -15.089 11.419 -8.239 1.00 . A A . 93 VAL HG21 1 1
10 15320 1 1 72 VAL HG22 H -16.188 12.753 -8.421 1.00 . A A . 93 VAL HG22 1 1
10 15321 1 1 72 VAL HG23 H -16.087 11.944 -6.861 1.00 . A A . 93 VAL HG23 1 1
10 15322 1 1 72 VAL N N -18.449 12.791 -9.180 1.00 . A A . 93 VAL N 1 1
10 15323 1 1 72 VAL O O -19.483 9.449 -10.025 1.00 . A A . 93 VAL O 1 1
10 15324 1 1 73 ALA C C -22.606 10.680 -10.095 1.00 . A A . 94 ALA C 1 1
10 15325 1 1 73 ALA CA C -21.817 10.364 -8.809 1.00 . A A . 94 ALA CA 1 1
10 15326 1 1 73 ALA CB C -22.585 10.759 -7.540 1.00 . A A . 94 ALA CB 1 1
10 15327 1 1 73 ALA H H -20.419 11.928 -8.361 1.00 . A A . 94 ALA H 1 1
10 15328 1 1 73 ALA HA H -21.670 9.281 -8.770 1.00 . A A . 94 ALA HA 1 1
10 15329 1 1 73 ALA HB1 H -22.761 11.831 -7.523 1.00 . A A . 94 ALA HB1 1 1
10 15330 1 1 73 ALA HB2 H -23.547 10.244 -7.518 1.00 . A A . 94 ALA HB2 1 1
10 15331 1 1 73 ALA HB3 H -22.016 10.475 -6.652 1.00 . A A . 94 ALA HB3 1 1
10 15332 1 1 73 ALA N N -20.501 11.008 -8.781 1.00 . A A . 94 ALA N 1 1
10 15333 1 1 73 ALA O O -23.672 10.099 -10.309 1.00 . A A . 94 ALA O 1 1
10 15334 1 1 74 GLN C C -21.958 11.997 -13.445 1.00 . A A . 95 GLN C 1 1
10 15335 1 1 74 GLN CA C -22.813 12.038 -12.165 1.00 . A A . 95 GLN CA 1 1
10 15336 1 1 74 GLN CB C -23.438 13.420 -11.900 1.00 . A A . 95 GLN CB 1 1
10 15337 1 1 74 GLN CD C -21.863 15.150 -12.935 1.00 . A A . 95 GLN CD 1 1
10 15338 1 1 74 GLN CG C -22.423 14.546 -11.654 1.00 . A A . 95 GLN CG 1 1
10 15339 1 1 74 GLN H H -21.231 12.034 -10.715 1.00 . A A . 95 GLN H 1 1
10 15340 1 1 74 GLN HA H -23.647 11.367 -12.361 1.00 . A A . 95 GLN HA 1 1
10 15341 1 1 74 GLN HB2 H -24.080 13.696 -12.737 1.00 . A A . 95 GLN HB2 1 1
10 15342 1 1 74 GLN HB3 H -24.067 13.335 -11.013 1.00 . A A . 95 GLN HB3 1 1
10 15343 1 1 74 GLN HE21 H -20.060 14.271 -12.688 1.00 . A A . 95 GLN HE21 1 1
10 15344 1 1 74 GLN HE22 H -20.251 15.366 -14.065 1.00 . A A . 95 GLN HE22 1 1
10 15345 1 1 74 GLN HG2 H -22.845 15.354 -11.081 1.00 . A A . 95 GLN HG2 1 1
10 15346 1 1 74 GLN HG3 H -21.640 14.164 -11.022 1.00 . A A . 95 GLN HG3 1 1
10 15347 1 1 74 GLN N N -22.106 11.580 -10.959 1.00 . A A . 95 GLN N 1 1
10 15348 1 1 74 GLN NE2 N -20.625 14.873 -13.265 1.00 . A A . 95 GLN NE2 1 1
10 15349 1 1 74 GLN O O -22.521 12.110 -14.533 1.00 . A A . 95 GLN O 1 1
10 15350 1 1 74 GLN OE1 O -22.525 15.896 -13.645 1.00 . A A . 95 GLN OE1 1 1
10 15351 1 1 75 VAL C C -20.158 10.334 -15.329 1.00 . A A . 96 VAL C 1 1
10 15352 1 1 75 VAL CA C -19.739 11.564 -14.496 1.00 . A A . 96 VAL CA 1 1
10 15353 1 1 75 VAL CB C -18.264 11.407 -14.071 1.00 . A A . 96 VAL CB 1 1
10 15354 1 1 75 VAL CG1 C -17.616 12.722 -13.619 1.00 . A A . 96 VAL CG1 1 1
10 15355 1 1 75 VAL CG2 C -18.085 10.357 -12.981 1.00 . A A . 96 VAL CG2 1 1
10 15356 1 1 75 VAL H H -20.205 11.806 -12.414 1.00 . A A . 96 VAL H 1 1
10 15357 1 1 75 VAL HA H -19.803 12.438 -15.143 1.00 . A A . 96 VAL HA 1 1
10 15358 1 1 75 VAL HB H -17.703 11.074 -14.941 1.00 . A A . 96 VAL HB 1 1
10 15359 1 1 75 VAL HG11 H -17.812 13.494 -14.364 1.00 . A A . 96 VAL HG11 1 1
10 15360 1 1 75 VAL HG12 H -17.990 13.032 -12.653 1.00 . A A . 96 VAL HG12 1 1
10 15361 1 1 75 VAL HG13 H -16.541 12.589 -13.515 1.00 . A A . 96 VAL HG13 1 1
10 15362 1 1 75 VAL HG21 H -17.120 10.516 -12.515 1.00 . A A . 96 VAL HG21 1 1
10 15363 1 1 75 VAL HG22 H -18.840 10.457 -12.209 1.00 . A A . 96 VAL HG22 1 1
10 15364 1 1 75 VAL HG23 H -18.136 9.354 -13.407 1.00 . A A . 96 VAL HG23 1 1
10 15365 1 1 75 VAL N N -20.632 11.800 -13.344 1.00 . A A . 96 VAL N 1 1
10 15366 1 1 75 VAL O O -20.630 9.334 -14.784 1.00 . A A . 96 VAL O 1 1
10 15367 1 1 76 ASN C C -19.751 8.033 -17.492 1.00 . A A . 97 ASN C 1 1
10 15368 1 1 76 ASN CA C -20.454 9.403 -17.601 1.00 . A A . 97 ASN CA 1 1
10 15369 1 1 76 ASN CB C -20.317 9.956 -19.029 1.00 . A A . 97 ASN CB 1 1
10 15370 1 1 76 ASN CG C -21.194 11.184 -19.259 1.00 . A A . 97 ASN CG 1 1
10 15371 1 1 76 ASN H H -19.582 11.264 -17.033 1.00 . A A . 97 ASN H 1 1
10 15372 1 1 76 ASN HA H -21.516 9.244 -17.407 1.00 . A A . 97 ASN HA 1 1
10 15373 1 1 76 ASN HB2 H -19.274 10.213 -19.228 1.00 . A A . 97 ASN HB2 1 1
10 15374 1 1 76 ASN HB3 H -20.610 9.186 -19.741 1.00 . A A . 97 ASN HB3 1 1
10 15375 1 1 76 ASN HD21 H -22.856 10.075 -19.598 1.00 . A A . 97 ASN HD21 1 1
10 15376 1 1 76 ASN HD22 H -23.063 11.815 -19.654 1.00 . A A . 97 ASN HD22 1 1
10 15377 1 1 76 ASN N N -19.965 10.408 -16.651 1.00 . A A . 97 ASN N 1 1
10 15378 1 1 76 ASN ND2 N -22.473 11.004 -19.528 1.00 . A A . 97 ASN ND2 1 1
10 15379 1 1 76 ASN O O -20.409 6.998 -17.555 1.00 . A A . 97 ASN O 1 1
10 15380 1 1 76 ASN OD1 O -20.744 12.321 -19.174 1.00 . A A . 97 ASN OD1 1 1
10 15381 1 1 77 SER C C -16.055 7.367 -17.378 1.00 . A A . 98 SER C 1 1
10 15382 1 1 77 SER CA C -17.504 6.885 -17.260 1.00 . A A . 98 SER CA 1 1
10 15383 1 1 77 SER CB C -17.773 5.804 -18.332 1.00 . A A . 98 SER CB 1 1
10 15384 1 1 77 SER H H -17.984 8.943 -17.270 1.00 . A A . 98 SER H 1 1
10 15385 1 1 77 SER HA H -17.597 6.423 -16.274 1.00 . A A . 98 SER HA 1 1
10 15386 1 1 77 SER HB2 H -16.947 5.090 -18.321 1.00 . A A . 98 SER HB2 1 1
10 15387 1 1 77 SER HB3 H -18.689 5.267 -18.084 1.00 . A A . 98 SER HB3 1 1
10 15388 1 1 77 SER HG H -18.103 5.638 -20.259 1.00 . A A . 98 SER HG 1 1
10 15389 1 1 77 SER N N -18.428 8.037 -17.309 1.00 . A A . 98 SER N 1 1
10 15390 1 1 77 SER O O -15.764 8.326 -18.102 1.00 . A A . 98 SER O 1 1
10 15391 1 1 77 SER OG O -17.900 6.356 -19.639 1.00 . A A . 98 SER OG 1 1
10 15392 1 1 78 PHE C C -12.958 6.272 -17.720 1.00 . A A . 99 PHE C 1 1
10 15393 1 1 78 PHE CA C -13.717 7.060 -16.640 1.00 . A A . 99 PHE CA 1 1
10 15394 1 1 78 PHE CB C -13.177 6.753 -15.237 1.00 . A A . 99 PHE CB 1 1
10 15395 1 1 78 PHE CD1 C -14.917 6.468 -13.421 1.00 . A A . 99 PHE CD1 1 1
10 15396 1 1 78 PHE CD2 C -14.006 8.694 -13.848 1.00 . A A . 99 PHE CD2 1 1
10 15397 1 1 78 PHE CE1 C -15.764 6.998 -12.440 1.00 . A A . 99 PHE CE1 1 1
10 15398 1 1 78 PHE CE2 C -14.843 9.219 -12.848 1.00 . A A . 99 PHE CE2 1 1
10 15399 1 1 78 PHE CG C -14.043 7.317 -14.131 1.00 . A A . 99 PHE CG 1 1
10 15400 1 1 78 PHE CZ C -15.714 8.366 -12.151 1.00 . A A . 99 PHE CZ 1 1
10 15401 1 1 78 PHE H H -15.446 5.949 -16.075 1.00 . A A . 99 PHE H 1 1
10 15402 1 1 78 PHE HA H -13.611 8.131 -16.811 1.00 . A A . 99 PHE HA 1 1
10 15403 1 1 78 PHE HB2 H -13.099 5.668 -15.099 1.00 . A A . 99 PHE HB2 1 1
10 15404 1 1 78 PHE HB3 H -12.171 7.170 -15.148 1.00 . A A . 99 PHE HB3 1 1
10 15405 1 1 78 PHE HD1 H -14.934 5.408 -13.607 1.00 . A A . 99 PHE HD1 1 1
10 15406 1 1 78 PHE HD2 H -13.348 9.355 -14.394 1.00 . A A . 99 PHE HD2 1 1
10 15407 1 1 78 PHE HE1 H -16.448 6.360 -11.909 1.00 . A A . 99 PHE HE1 1 1
10 15408 1 1 78 PHE HE2 H -14.843 10.285 -12.656 1.00 . A A . 99 PHE HE2 1 1
10 15409 1 1 78 PHE HZ H -16.390 8.762 -11.411 1.00 . A A . 99 PHE HZ 1 1
10 15410 1 1 78 PHE N N -15.137 6.705 -16.674 1.00 . A A . 99 PHE N 1 1
10 15411 1 1 78 PHE O O -12.847 5.056 -17.564 1.00 . A A . 99 PHE O 1 1
10 15412 1 1 79 PRO C C -10.412 5.731 -19.427 1.00 . A A . 100 PRO C 1 1
10 15413 1 1 79 PRO CA C -11.797 6.191 -19.882 1.00 . A A . 100 PRO CA 1 1
10 15414 1 1 79 PRO CB C -11.733 7.170 -21.058 1.00 . A A . 100 PRO CB 1 1
10 15415 1 1 79 PRO CD C -12.541 8.330 -19.121 1.00 . A A . 100 PRO CD 1 1
10 15416 1 1 79 PRO CG C -11.687 8.535 -20.375 1.00 . A A . 100 PRO CG 1 1
10 15417 1 1 79 PRO HA H -12.402 5.322 -20.156 1.00 . A A . 100 PRO HA 1 1
10 15418 1 1 79 PRO HB2 H -10.854 7.000 -21.680 1.00 . A A . 100 PRO HB2 1 1
10 15419 1 1 79 PRO HB3 H -12.645 7.088 -21.650 1.00 . A A . 100 PRO HB3 1 1
10 15420 1 1 79 PRO HD2 H -12.157 8.943 -18.309 1.00 . A A . 100 PRO HD2 1 1
10 15421 1 1 79 PRO HD3 H -13.573 8.595 -19.342 1.00 . A A . 100 PRO HD3 1 1
10 15422 1 1 79 PRO HG2 H -10.656 8.771 -20.087 1.00 . A A . 100 PRO HG2 1 1
10 15423 1 1 79 PRO HG3 H -12.090 9.317 -21.015 1.00 . A A . 100 PRO HG3 1 1
10 15424 1 1 79 PRO N N -12.459 6.910 -18.801 1.00 . A A . 100 PRO N 1 1
10 15425 1 1 79 PRO O O -9.665 6.489 -18.806 1.00 . A A . 100 PRO O 1 1
10 15426 1 1 80 LEU C C -7.602 4.284 -20.044 1.00 . A A . 101 LEU C 1 1
10 15427 1 1 80 LEU CA C -8.837 3.844 -19.225 1.00 . A A . 101 LEU CA 1 1
10 15428 1 1 80 LEU CB C -8.963 2.305 -19.243 1.00 . A A . 101 LEU CB 1 1
10 15429 1 1 80 LEU CD1 C -10.224 0.179 -18.845 1.00 . A A . 101 LEU CD1 1 1
10 15430 1 1 80 LEU CD2 C -10.740 2.151 -17.386 1.00 . A A . 101 LEU CD2 1 1
10 15431 1 1 80 LEU CG C -10.306 1.707 -18.788 1.00 . A A . 101 LEU CG 1 1
10 15432 1 1 80 LEU H H -10.712 3.899 -20.248 1.00 . A A . 101 LEU H 1 1
10 15433 1 1 80 LEU HA H -8.705 4.159 -18.188 1.00 . A A . 101 LEU HA 1 1
10 15434 1 1 80 LEU HB2 H -8.779 1.958 -20.262 1.00 . A A . 101 LEU HB2 1 1
10 15435 1 1 80 LEU HB3 H -8.172 1.901 -18.611 1.00 . A A . 101 LEU HB3 1 1
10 15436 1 1 80 LEU HD11 H -10.007 -0.149 -19.867 1.00 . A A . 101 LEU HD11 1 1
10 15437 1 1 80 LEU HD12 H -11.172 -0.254 -18.535 1.00 . A A . 101 LEU HD12 1 1
10 15438 1 1 80 LEU HD13 H -9.435 -0.169 -18.185 1.00 . A A . 101 LEU HD13 1 1
10 15439 1 1 80 LEU HD21 H -11.698 1.706 -17.130 1.00 . A A . 101 LEU HD21 1 1
10 15440 1 1 80 LEU HD22 H -10.836 3.232 -17.334 1.00 . A A . 101 LEU HD22 1 1
10 15441 1 1 80 LEU HD23 H -10.007 1.822 -16.661 1.00 . A A . 101 LEU HD23 1 1
10 15442 1 1 80 LEU HG H -11.062 2.020 -19.498 1.00 . A A . 101 LEU HG 1 1
10 15443 1 1 80 LEU N N -10.066 4.473 -19.721 1.00 . A A . 101 LEU N 1 1
10 15444 1 1 80 LEU O O -7.726 4.486 -21.256 1.00 . A A . 101 LEU O 1 1
10 15445 1 1 81 PRO C C -4.700 3.339 -20.903 1.00 . A A . 102 PRO C 1 1
10 15446 1 1 81 PRO CA C -5.159 4.605 -20.163 1.00 . A A . 102 PRO CA 1 1
10 15447 1 1 81 PRO CB C -4.165 5.055 -19.091 1.00 . A A . 102 PRO CB 1 1
10 15448 1 1 81 PRO CD C -6.133 4.249 -18.007 1.00 . A A . 102 PRO CD 1 1
10 15449 1 1 81 PRO CG C -4.612 4.299 -17.844 1.00 . A A . 102 PRO CG 1 1
10 15450 1 1 81 PRO HA H -5.285 5.411 -20.891 1.00 . A A . 102 PRO HA 1 1
10 15451 1 1 81 PRO HB2 H -3.133 4.836 -19.356 1.00 . A A . 102 PRO HB2 1 1
10 15452 1 1 81 PRO HB3 H -4.288 6.123 -18.920 1.00 . A A . 102 PRO HB3 1 1
10 15453 1 1 81 PRO HD2 H -6.509 3.310 -17.600 1.00 . A A . 102 PRO HD2 1 1
10 15454 1 1 81 PRO HD3 H -6.571 5.094 -17.487 1.00 . A A . 102 PRO HD3 1 1
10 15455 1 1 81 PRO HG2 H -4.199 3.291 -17.840 1.00 . A A . 102 PRO HG2 1 1
10 15456 1 1 81 PRO HG3 H -4.325 4.821 -16.929 1.00 . A A . 102 PRO HG3 1 1
10 15457 1 1 81 PRO N N -6.402 4.371 -19.433 1.00 . A A . 102 PRO N 1 1
10 15458 1 1 81 PRO O O -4.126 3.434 -21.987 1.00 . A A . 102 PRO O 1 1
10 15459 1 1 82 LYS C C -5.789 -0.166 -20.478 1.00 . A A . 103 LYS C 1 1
10 15460 1 1 82 LYS CA C -4.661 0.819 -20.863 1.00 . A A . 103 LYS CA 1 1
10 15461 1 1 82 LYS CB C -3.291 0.323 -20.352 1.00 . A A . 103 LYS CB 1 1
10 15462 1 1 82 LYS CD C -1.544 2.155 -20.428 1.00 . A A . 103 LYS CD 1 1
10 15463 1 1 82 LYS CE C -0.858 3.119 -21.401 1.00 . A A . 103 LYS CE 1 1
10 15464 1 1 82 LYS CG C -2.088 0.901 -21.118 1.00 . A A . 103 LYS CG 1 1
10 15465 1 1 82 LYS H H -5.463 2.154 -19.454 1.00 . A A . 103 LYS H 1 1
10 15466 1 1 82 LYS HA H -4.620 0.880 -21.949 1.00 . A A . 103 LYS HA 1 1
10 15467 1 1 82 LYS HB2 H -3.201 0.529 -19.287 1.00 . A A . 103 LYS HB2 1 1
10 15468 1 1 82 LYS HB3 H -3.252 -0.752 -20.477 1.00 . A A . 103 LYS HB3 1 1
10 15469 1 1 82 LYS HD2 H -2.373 2.676 -19.969 1.00 . A A . 103 LYS HD2 1 1
10 15470 1 1 82 LYS HD3 H -0.858 1.855 -19.636 1.00 . A A . 103 LYS HD3 1 1
10 15471 1 1 82 LYS HE2 H -1.581 3.383 -22.180 1.00 . A A . 103 LYS HE2 1 1
10 15472 1 1 82 LYS HE3 H -0.603 4.036 -20.854 1.00 . A A . 103 LYS HE3 1 1
10 15473 1 1 82 LYS HG2 H -1.290 0.156 -21.152 1.00 . A A . 103 LYS HG2 1 1
10 15474 1 1 82 LYS HG3 H -2.385 1.128 -22.145 1.00 . A A . 103 LYS HG3 1 1
10 15475 1 1 82 LYS HZ1 H 0.800 3.199 -22.655 1.00 . A A . 103 LYS HZ1 1 1
10 15476 1 1 82 LYS HZ2 H 0.156 1.700 -22.537 1.00 . A A . 103 LYS HZ2 1 1
10 15477 1 1 82 LYS HZ3 H 1.059 2.313 -21.308 1.00 . A A . 103 LYS HZ3 1 1
10 15478 1 1 82 LYS N N -4.963 2.155 -20.330 1.00 . A A . 103 LYS N 1 1
10 15479 1 1 82 LYS NZ N 0.370 2.543 -22.015 1.00 . A A . 103 LYS NZ 1 1
10 15480 1 1 82 LYS O O -6.541 0.090 -19.532 1.00 . A A . 103 LYS O 1 1
10 15481 1 1 83 ASP C C -6.887 -3.600 -20.867 1.00 . A A . 104 ASP C 1 1
10 15482 1 1 83 ASP CA C -7.141 -2.119 -21.228 1.00 . A A . 104 ASP CA 1 1
10 15483 1 1 83 ASP CB C -7.775 -1.925 -22.621 1.00 . A A . 104 ASP CB 1 1
10 15484 1 1 83 ASP CG C -9.189 -2.528 -22.767 1.00 . A A . 104 ASP CG 1 1
10 15485 1 1 83 ASP H H -5.233 -1.496 -21.892 1.00 . A A . 104 ASP H 1 1
10 15486 1 1 83 ASP HA H -7.844 -1.735 -20.490 1.00 . A A . 104 ASP HA 1 1
10 15487 1 1 83 ASP HB2 H -7.835 -0.853 -22.821 1.00 . A A . 104 ASP HB2 1 1
10 15488 1 1 83 ASP HB3 H -7.111 -2.368 -23.372 1.00 . A A . 104 ASP HB3 1 1
10 15489 1 1 83 ASP N N -5.922 -1.294 -21.185 1.00 . A A . 104 ASP N 1 1
10 15490 1 1 83 ASP O O -7.547 -4.499 -21.386 1.00 . A A . 104 ASP O 1 1
10 15491 1 1 83 ASP OD1 O -9.475 -3.114 -23.837 1.00 . A A . 104 ASP OD1 1 1
10 15492 1 1 83 ASP OD2 O -10.025 -2.372 -21.848 1.00 . A A . 104 ASP OD2 1 1
10 15493 1 1 84 GLN C C -6.217 -5.492 -18.155 1.00 . A A . 105 GLN C 1 1
10 15494 1 1 84 GLN CA C -5.597 -5.234 -19.541 1.00 . A A . 105 GLN CA 1 1
10 15495 1 1 84 GLN CB C -4.083 -5.507 -19.501 1.00 . A A . 105 GLN CB 1 1
10 15496 1 1 84 GLN CD C -3.382 -4.240 -21.632 1.00 . A A . 105 GLN CD 1 1
10 15497 1 1 84 GLN CG C -3.435 -5.579 -20.905 1.00 . A A . 105 GLN CG 1 1
10 15498 1 1 84 GLN H H -5.447 -3.116 -19.520 1.00 . A A . 105 GLN H 1 1
10 15499 1 1 84 GLN HA H -6.001 -5.928 -20.271 1.00 . A A . 105 GLN HA 1 1
10 15500 1 1 84 GLN HB2 H -3.573 -4.770 -18.881 1.00 . A A . 105 GLN HB2 1 1
10 15501 1 1 84 GLN HB3 H -3.929 -6.480 -19.026 1.00 . A A . 105 GLN HB3 1 1
10 15502 1 1 84 GLN HE21 H -2.508 -3.371 -20.050 1.00 . A A . 105 GLN HE21 1 1
10 15503 1 1 84 GLN HE22 H -2.819 -2.331 -21.434 1.00 . A A . 105 GLN HE22 1 1
10 15504 1 1 84 GLN HG2 H -2.406 -5.924 -20.776 1.00 . A A . 105 GLN HG2 1 1
10 15505 1 1 84 GLN HG3 H -3.968 -6.304 -21.518 1.00 . A A . 105 GLN HG3 1 1
10 15506 1 1 84 GLN N N -5.905 -3.876 -19.992 1.00 . A A . 105 GLN N 1 1
10 15507 1 1 84 GLN NE2 N -2.861 -3.224 -20.982 1.00 . A A . 105 GLN NE2 1 1
10 15508 1 1 84 GLN O O -6.185 -4.598 -17.299 1.00 . A A . 105 GLN O 1 1
10 15509 1 1 84 GLN OE1 O -3.826 -4.075 -22.760 1.00 . A A . 105 GLN OE1 1 1
10 15510 1 1 85 PRO C C -6.270 -6.974 -15.404 1.00 . A A . 106 PRO C 1 1
10 15511 1 1 85 PRO CA C -7.274 -7.069 -16.568 1.00 . A A . 106 PRO CA 1 1
10 15512 1 1 85 PRO CB C -7.828 -8.492 -16.741 1.00 . A A . 106 PRO CB 1 1
10 15513 1 1 85 PRO CD C -6.679 -7.890 -18.740 1.00 . A A . 106 PRO CD 1 1
10 15514 1 1 85 PRO CG C -6.950 -9.093 -17.834 1.00 . A A . 106 PRO CG 1 1
10 15515 1 1 85 PRO HA H -8.104 -6.392 -16.347 1.00 . A A . 106 PRO HA 1 1
10 15516 1 1 85 PRO HB2 H -7.779 -9.079 -15.823 1.00 . A A . 106 PRO HB2 1 1
10 15517 1 1 85 PRO HB3 H -8.855 -8.431 -17.101 1.00 . A A . 106 PRO HB3 1 1
10 15518 1 1 85 PRO HD2 H -5.719 -8.019 -19.236 1.00 . A A . 106 PRO HD2 1 1
10 15519 1 1 85 PRO HD3 H -7.479 -7.803 -19.479 1.00 . A A . 106 PRO HD3 1 1
10 15520 1 1 85 PRO HG2 H -6.008 -9.439 -17.404 1.00 . A A . 106 PRO HG2 1 1
10 15521 1 1 85 PRO HG3 H -7.456 -9.900 -18.364 1.00 . A A . 106 PRO HG3 1 1
10 15522 1 1 85 PRO N N -6.696 -6.720 -17.863 1.00 . A A . 106 PRO N 1 1
10 15523 1 1 85 PRO O O -6.677 -7.047 -14.253 1.00 . A A . 106 PRO O 1 1
10 15524 1 1 86 ASP C C -3.954 -5.006 -14.262 1.00 . A A . 107 ASP C 1 1
10 15525 1 1 86 ASP CA C -3.960 -6.489 -14.664 1.00 . A A . 107 ASP CA 1 1
10 15526 1 1 86 ASP CB C -2.577 -6.902 -15.196 1.00 . A A . 107 ASP CB 1 1
10 15527 1 1 86 ASP CG C -1.451 -6.599 -14.188 1.00 . A A . 107 ASP CG 1 1
10 15528 1 1 86 ASP H H -4.710 -6.712 -16.653 1.00 . A A . 107 ASP H 1 1
10 15529 1 1 86 ASP HA H -4.165 -7.083 -13.774 1.00 . A A . 107 ASP HA 1 1
10 15530 1 1 86 ASP HB2 H -2.580 -7.970 -15.412 1.00 . A A . 107 ASP HB2 1 1
10 15531 1 1 86 ASP HB3 H -2.387 -6.363 -16.129 1.00 . A A . 107 ASP HB3 1 1
10 15532 1 1 86 ASP N N -4.975 -6.781 -15.682 1.00 . A A . 107 ASP N 1 1
10 15533 1 1 86 ASP O O -3.749 -4.701 -13.092 1.00 . A A . 107 ASP O 1 1
10 15534 1 1 86 ASP OD1 O -1.532 -7.065 -13.028 1.00 . A A . 107 ASP OD1 1 1
10 15535 1 1 86 ASP OD2 O -0.481 -5.902 -14.570 1.00 . A A . 107 ASP OD2 1 1
10 15536 1 1 87 VAL C C -5.578 -2.071 -14.667 1.00 . A A . 108 VAL C 1 1
10 15537 1 1 87 VAL CA C -4.189 -2.634 -14.986 1.00 . A A . 108 VAL CA 1 1
10 15538 1 1 87 VAL CB C -3.570 -1.853 -16.160 1.00 . A A . 108 VAL CB 1 1
10 15539 1 1 87 VAL CG1 C -2.139 -2.334 -16.481 1.00 . A A . 108 VAL CG1 1 1
10 15540 1 1 87 VAL CG2 C -4.431 -1.861 -17.427 1.00 . A A . 108 VAL CG2 1 1
10 15541 1 1 87 VAL H H -4.439 -4.441 -16.133 1.00 . A A . 108 VAL H 1 1
10 15542 1 1 87 VAL HA H -3.562 -2.437 -14.115 1.00 . A A . 108 VAL HA 1 1
10 15543 1 1 87 VAL HB H -3.510 -0.823 -15.834 1.00 . A A . 108 VAL HB 1 1
10 15544 1 1 87 VAL HG11 H -1.685 -1.685 -17.235 1.00 . A A . 108 VAL HG11 1 1
10 15545 1 1 87 VAL HG12 H -1.533 -2.298 -15.579 1.00 . A A . 108 VAL HG12 1 1
10 15546 1 1 87 VAL HG13 H -2.161 -3.361 -16.853 1.00 . A A . 108 VAL HG13 1 1
10 15547 1 1 87 VAL HG21 H -4.512 -2.867 -17.819 1.00 . A A . 108 VAL HG21 1 1
10 15548 1 1 87 VAL HG22 H -5.421 -1.460 -17.219 1.00 . A A . 108 VAL HG22 1 1
10 15549 1 1 87 VAL HG23 H -3.967 -1.233 -18.180 1.00 . A A . 108 VAL HG23 1 1
10 15550 1 1 87 VAL N N -4.209 -4.091 -15.208 1.00 . A A . 108 VAL N 1 1
10 15551 1 1 87 VAL O O -5.668 -1.074 -13.953 1.00 . A A . 108 VAL O 1 1
10 15552 1 1 88 VAL C C -8.149 -2.525 -13.139 1.00 . A A . 109 VAL C 1 1
10 15553 1 1 88 VAL CA C -8.039 -2.433 -14.669 1.00 . A A . 109 VAL CA 1 1
10 15554 1 1 88 VAL CB C -9.048 -3.395 -15.347 1.00 . A A . 109 VAL CB 1 1
10 15555 1 1 88 VAL CG1 C -10.467 -3.335 -14.742 1.00 . A A . 109 VAL CG1 1 1
10 15556 1 1 88 VAL CG2 C -9.172 -3.074 -16.846 1.00 . A A . 109 VAL CG2 1 1
10 15557 1 1 88 VAL H H -6.524 -3.482 -15.802 1.00 . A A . 109 VAL H 1 1
10 15558 1 1 88 VAL HA H -8.281 -1.418 -14.975 1.00 . A A . 109 VAL HA 1 1
10 15559 1 1 88 VAL HB H -8.680 -4.415 -15.232 1.00 . A A . 109 VAL HB 1 1
10 15560 1 1 88 VAL HG11 H -10.834 -2.307 -14.749 1.00 . A A . 109 VAL HG11 1 1
10 15561 1 1 88 VAL HG12 H -11.148 -3.965 -15.314 1.00 . A A . 109 VAL HG12 1 1
10 15562 1 1 88 VAL HG13 H -10.464 -3.706 -13.718 1.00 . A A . 109 VAL HG13 1 1
10 15563 1 1 88 VAL HG21 H -9.662 -2.112 -16.972 1.00 . A A . 109 VAL HG21 1 1
10 15564 1 1 88 VAL HG22 H -8.192 -3.016 -17.313 1.00 . A A . 109 VAL HG22 1 1
10 15565 1 1 88 VAL HG23 H -9.754 -3.851 -17.344 1.00 . A A . 109 VAL HG23 1 1
10 15566 1 1 88 VAL N N -6.659 -2.731 -15.119 1.00 . A A . 109 VAL N 1 1
10 15567 1 1 88 VAL O O -8.919 -1.790 -12.528 1.00 . A A . 109 VAL O 1 1
10 15568 1 1 89 GLU C C -6.526 -2.463 -10.306 1.00 . A A . 110 GLU C 1 1
10 15569 1 1 89 GLU CA C -7.269 -3.566 -11.073 1.00 . A A . 110 GLU CA 1 1
10 15570 1 1 89 GLU CB C -6.704 -4.941 -10.752 1.00 . A A . 110 GLU CB 1 1
10 15571 1 1 89 GLU CD C -8.879 -6.229 -10.339 1.00 . A A . 110 GLU CD 1 1
10 15572 1 1 89 GLU CG C -7.636 -6.061 -11.233 1.00 . A A . 110 GLU CG 1 1
10 15573 1 1 89 GLU H H -6.652 -3.877 -13.087 1.00 . A A . 110 GLU H 1 1
10 15574 1 1 89 GLU HA H -8.276 -3.581 -10.707 1.00 . A A . 110 GLU HA 1 1
10 15575 1 1 89 GLU HB2 H -5.739 -5.026 -11.241 1.00 . A A . 110 GLU HB2 1 1
10 15576 1 1 89 GLU HB3 H -6.541 -5.042 -9.681 1.00 . A A . 110 GLU HB3 1 1
10 15577 1 1 89 GLU HG2 H -7.944 -5.883 -12.266 1.00 . A A . 110 GLU HG2 1 1
10 15578 1 1 89 GLU HG3 H -7.054 -6.974 -11.220 1.00 . A A . 110 GLU HG3 1 1
10 15579 1 1 89 GLU N N -7.311 -3.362 -12.520 1.00 . A A . 110 GLU N 1 1
10 15580 1 1 89 GLU O O -6.597 -2.416 -9.080 1.00 . A A . 110 GLU O 1 1
10 15581 1 1 89 GLU OE1 O -8.739 -6.670 -9.175 1.00 . A A . 110 GLU OE1 1 1
10 15582 1 1 89 GLU OE2 O -10.007 -5.919 -10.791 1.00 . A A . 110 GLU OE2 1 1
10 15583 1 1 90 LYS C C -5.961 0.848 -10.376 1.00 . A A . 111 LYS C 1 1
10 15584 1 1 90 LYS CA C -5.119 -0.422 -10.389 1.00 . A A . 111 LYS CA 1 1
10 15585 1 1 90 LYS CB C -3.763 -0.174 -11.082 1.00 . A A . 111 LYS CB 1 1
10 15586 1 1 90 LYS CD C -2.958 -2.556 -10.665 1.00 . A A . 111 LYS CD 1 1
10 15587 1 1 90 LYS CE C -1.699 -3.403 -10.513 1.00 . A A . 111 LYS CE 1 1
10 15588 1 1 90 LYS CG C -2.634 -1.065 -10.549 1.00 . A A . 111 LYS CG 1 1
10 15589 1 1 90 LYS H H -5.845 -1.632 -12.018 1.00 . A A . 111 LYS H 1 1
10 15590 1 1 90 LYS HA H -4.930 -0.670 -9.353 1.00 . A A . 111 LYS HA 1 1
10 15591 1 1 90 LYS HB2 H -3.861 -0.302 -12.162 1.00 . A A . 111 LYS HB2 1 1
10 15592 1 1 90 LYS HB3 H -3.467 0.862 -10.903 1.00 . A A . 111 LYS HB3 1 1
10 15593 1 1 90 LYS HD2 H -3.677 -2.832 -9.891 1.00 . A A . 111 LYS HD2 1 1
10 15594 1 1 90 LYS HD3 H -3.410 -2.725 -11.643 1.00 . A A . 111 LYS HD3 1 1
10 15595 1 1 90 LYS HE2 H -0.946 -3.021 -11.206 1.00 . A A . 111 LYS HE2 1 1
10 15596 1 1 90 LYS HE3 H -1.335 -3.284 -9.494 1.00 . A A . 111 LYS HE3 1 1
10 15597 1 1 90 LYS HG2 H -1.733 -0.847 -11.129 1.00 . A A . 111 LYS HG2 1 1
10 15598 1 1 90 LYS HG3 H -2.436 -0.825 -9.504 1.00 . A A . 111 LYS HG3 1 1
10 15599 1 1 90 LYS HZ1 H -1.128 -5.378 -10.846 1.00 . A A . 111 LYS HZ1 1 1
10 15600 1 1 90 LYS HZ2 H -2.441 -4.937 -11.707 1.00 . A A . 111 LYS HZ2 1 1
10 15601 1 1 90 LYS HZ3 H -2.587 -5.238 -10.109 1.00 . A A . 111 LYS HZ3 1 1
10 15602 1 1 90 LYS N N -5.835 -1.554 -11.009 1.00 . A A . 111 LYS N 1 1
10 15603 1 1 90 LYS NZ N -1.979 -4.837 -10.806 1.00 . A A . 111 LYS NZ 1 1
10 15604 1 1 90 LYS O O -6.087 1.528 -9.358 1.00 . A A . 111 LYS O 1 1
10 15605 1 1 91 LEU C C -8.735 2.212 -10.941 1.00 . A A . 112 LEU C 1 1
10 15606 1 1 91 LEU CA C -7.424 2.310 -11.726 1.00 . A A . 112 LEU CA 1 1
10 15607 1 1 91 LEU CB C -7.573 2.578 -13.247 1.00 . A A . 112 LEU CB 1 1
10 15608 1 1 91 LEU CD1 C -9.543 1.123 -14.011 1.00 . A A . 112 LEU CD1 1 1
10 15609 1 1 91 LEU CD2 C -7.561 1.506 -15.538 1.00 . A A . 112 LEU CD2 1 1
10 15610 1 1 91 LEU CG C -8.048 1.402 -14.093 1.00 . A A . 112 LEU CG 1 1
10 15611 1 1 91 LEU H H -6.415 0.513 -12.303 1.00 . A A . 112 LEU H 1 1
10 15612 1 1 91 LEU HA H -6.906 3.167 -11.309 1.00 . A A . 112 LEU HA 1 1
10 15613 1 1 91 LEU HB2 H -8.173 3.450 -13.456 1.00 . A A . 112 LEU HB2 1 1
10 15614 1 1 91 LEU HB3 H -6.593 2.844 -13.607 1.00 . A A . 112 LEU HB3 1 1
10 15615 1 1 91 LEU HD11 H -9.785 0.848 -12.996 1.00 . A A . 112 LEU HD11 1 1
10 15616 1 1 91 LEU HD12 H -9.802 0.271 -14.641 1.00 . A A . 112 LEU HD12 1 1
10 15617 1 1 91 LEU HD13 H -10.110 1.994 -14.317 1.00 . A A . 112 LEU HD13 1 1
10 15618 1 1 91 LEU HD21 H -7.918 2.431 -15.988 1.00 . A A . 112 LEU HD21 1 1
10 15619 1 1 91 LEU HD22 H -7.904 0.646 -16.111 1.00 . A A . 112 LEU HD22 1 1
10 15620 1 1 91 LEU HD23 H -6.470 1.486 -15.546 1.00 . A A . 112 LEU HD23 1 1
10 15621 1 1 91 LEU HG H -7.574 0.556 -13.660 1.00 . A A . 112 LEU HG 1 1
10 15622 1 1 91 LEU N N -6.564 1.143 -11.525 1.00 . A A . 112 LEU N 1 1
10 15623 1 1 91 LEU O O -9.280 3.236 -10.563 1.00 . A A . 112 LEU O 1 1
10 15624 1 1 92 LYS C C -10.528 1.322 -8.495 1.00 . A A . 113 LYS C 1 1
10 15625 1 1 92 LYS CA C -10.541 0.871 -9.964 1.00 . A A . 113 LYS CA 1 1
10 15626 1 1 92 LYS CB C -10.985 -0.582 -10.099 1.00 . A A . 113 LYS CB 1 1
10 15627 1 1 92 LYS CD C -10.391 -2.993 -9.546 1.00 . A A . 113 LYS CD 1 1
10 15628 1 1 92 LYS CE C -11.831 -3.273 -9.155 1.00 . A A . 113 LYS CE 1 1
10 15629 1 1 92 LYS CG C -9.997 -1.531 -9.400 1.00 . A A . 113 LYS CG 1 1
10 15630 1 1 92 LYS H H -8.802 0.164 -10.945 1.00 . A A . 113 LYS H 1 1
10 15631 1 1 92 LYS HA H -11.270 1.495 -10.482 1.00 . A A . 113 LYS HA 1 1
10 15632 1 1 92 LYS HB2 H -11.970 -0.676 -9.644 1.00 . A A . 113 LYS HB2 1 1
10 15633 1 1 92 LYS HB3 H -11.067 -0.847 -11.158 1.00 . A A . 113 LYS HB3 1 1
10 15634 1 1 92 LYS HD2 H -10.288 -3.261 -10.597 1.00 . A A . 113 LYS HD2 1 1
10 15635 1 1 92 LYS HD3 H -9.706 -3.580 -8.932 1.00 . A A . 113 LYS HD3 1 1
10 15636 1 1 92 LYS HE2 H -12.022 -2.831 -8.175 1.00 . A A . 113 LYS HE2 1 1
10 15637 1 1 92 LYS HE3 H -12.452 -2.757 -9.890 1.00 . A A . 113 LYS HE3 1 1
10 15638 1 1 92 LYS HG2 H -8.998 -1.424 -9.832 1.00 . A A . 113 LYS HG2 1 1
10 15639 1 1 92 LYS HG3 H -9.947 -1.299 -8.338 1.00 . A A . 113 LYS HG3 1 1
10 15640 1 1 92 LYS HZ1 H -11.627 -5.178 -9.956 1.00 . A A . 113 LYS HZ1 1 1
10 15641 1 1 92 LYS HZ2 H -13.073 -4.942 -9.183 1.00 . A A . 113 LYS HZ2 1 1
10 15642 1 1 92 LYS HZ3 H -11.693 -5.175 -8.334 1.00 . A A . 113 LYS HZ3 1 1
10 15643 1 1 92 LYS N N -9.244 1.015 -10.621 1.00 . A A . 113 LYS N 1 1
10 15644 1 1 92 LYS NZ N -12.084 -4.738 -9.156 1.00 . A A . 113 LYS NZ 1 1
10 15645 1 1 92 LYS O O -11.565 1.677 -7.950 1.00 . A A . 113 LYS O 1 1
10 15646 1 1 93 ASN C C -8.076 2.791 -6.372 1.00 . A A . 114 ASN C 1 1
10 15647 1 1 93 ASN CA C -9.182 1.727 -6.454 1.00 . A A . 114 ASN CA 1 1
10 15648 1 1 93 ASN CB C -8.872 0.530 -5.542 1.00 . A A . 114 ASN CB 1 1
10 15649 1 1 93 ASN CG C -9.908 -0.591 -5.575 1.00 . A A . 114 ASN CG 1 1
10 15650 1 1 93 ASN H H -8.579 0.920 -8.349 1.00 . A A . 114 ASN H 1 1
10 15651 1 1 93 ASN HA H -10.107 2.186 -6.096 1.00 . A A . 114 ASN HA 1 1
10 15652 1 1 93 ASN HB2 H -7.904 0.120 -5.832 1.00 . A A . 114 ASN HB2 1 1
10 15653 1 1 93 ASN HB3 H -8.801 0.893 -4.512 1.00 . A A . 114 ASN HB3 1 1
10 15654 1 1 93 ASN HD21 H -11.460 0.688 -5.366 1.00 . A A . 114 ASN HD21 1 1
10 15655 1 1 93 ASN HD22 H -11.867 -1.013 -5.506 1.00 . A A . 114 ASN HD22 1 1
10 15656 1 1 93 ASN N N -9.368 1.286 -7.840 1.00 . A A . 114 ASN N 1 1
10 15657 1 1 93 ASN ND2 N -11.185 -0.276 -5.455 1.00 . A A . 114 ASN ND2 1 1
10 15658 1 1 93 ASN O O -6.893 2.471 -6.205 1.00 . A A . 114 ASN O 1 1
10 15659 1 1 93 ASN OD1 O -9.577 -1.760 -5.721 1.00 . A A . 114 ASN OD1 1 1
10 15660 1 1 94 ILE C C -7.802 6.100 -5.200 1.00 . A A . 115 ILE C 1 1
10 15661 1 1 94 ILE CA C -7.523 5.211 -6.410 1.00 . A A . 115 ILE CA 1 1
10 15662 1 1 94 ILE CB C -7.512 6.063 -7.694 1.00 . A A . 115 ILE CB 1 1
10 15663 1 1 94 ILE CD1 C -9.925 5.848 -8.637 1.00 . A A . 115 ILE CD1 1 1
10 15664 1 1 94 ILE CG1 C -8.867 6.735 -7.993 1.00 . A A . 115 ILE CG1 1 1
10 15665 1 1 94 ILE CG2 C -6.927 5.253 -8.861 1.00 . A A . 115 ILE CG2 1 1
10 15666 1 1 94 ILE H H -9.427 4.280 -6.633 1.00 . A A . 115 ILE H 1 1
10 15667 1 1 94 ILE HA H -6.514 4.842 -6.290 1.00 . A A . 115 ILE HA 1 1
10 15668 1 1 94 ILE HB H -6.815 6.881 -7.516 1.00 . A A . 115 ILE HB 1 1
10 15669 1 1 94 ILE HD11 H -10.228 5.052 -7.968 1.00 . A A . 115 ILE HD11 1 1
10 15670 1 1 94 ILE HD12 H -10.786 6.461 -8.887 1.00 . A A . 115 ILE HD12 1 1
10 15671 1 1 94 ILE HD13 H -9.522 5.422 -9.544 1.00 . A A . 115 ILE HD13 1 1
10 15672 1 1 94 ILE HG12 H -9.269 7.168 -7.084 1.00 . A A . 115 ILE HG12 1 1
10 15673 1 1 94 ILE HG13 H -8.701 7.567 -8.655 1.00 . A A . 115 ILE HG13 1 1
10 15674 1 1 94 ILE HG21 H -6.993 5.826 -9.784 1.00 . A A . 115 ILE HG21 1 1
10 15675 1 1 94 ILE HG22 H -5.878 5.024 -8.665 1.00 . A A . 115 ILE HG22 1 1
10 15676 1 1 94 ILE HG23 H -7.475 4.317 -8.980 1.00 . A A . 115 ILE HG23 1 1
10 15677 1 1 94 ILE N N -8.442 4.067 -6.492 1.00 . A A . 115 ILE N 1 1
10 15678 1 1 94 ILE O O -8.948 6.255 -4.777 1.00 . A A . 115 ILE O 1 1
10 15679 1 1 95 ASN C C -6.886 9.232 -4.824 1.00 . A A . 116 ASN C 1 1
10 15680 1 1 95 ASN CA C -6.944 7.987 -3.921 1.00 . A A . 116 ASN CA 1 1
10 15681 1 1 95 ASN CB C -5.913 8.101 -2.785 1.00 . A A . 116 ASN CB 1 1
10 15682 1 1 95 ASN CG C -5.498 6.800 -2.093 1.00 . A A . 116 ASN CG 1 1
10 15683 1 1 95 ASN H H -5.848 6.616 -5.116 1.00 . A A . 116 ASN H 1 1
10 15684 1 1 95 ASN HA H -7.925 7.953 -3.453 1.00 . A A . 116 ASN HA 1 1
10 15685 1 1 95 ASN HB2 H -5.013 8.589 -3.161 1.00 . A A . 116 ASN HB2 1 1
10 15686 1 1 95 ASN HB3 H -6.363 8.756 -2.035 1.00 . A A . 116 ASN HB3 1 1
10 15687 1 1 95 ASN HD21 H -7.374 6.003 -2.050 1.00 . A A . 116 ASN HD21 1 1
10 15688 1 1 95 ASN HD22 H -6.117 5.052 -1.300 1.00 . A A . 116 ASN HD22 1 1
10 15689 1 1 95 ASN N N -6.765 6.783 -4.721 1.00 . A A . 116 ASN N 1 1
10 15690 1 1 95 ASN ND2 N -6.411 5.903 -1.756 1.00 . A A . 116 ASN ND2 1 1
10 15691 1 1 95 ASN O O -5.962 9.385 -5.627 1.00 . A A . 116 ASN O 1 1
10 15692 1 1 95 ASN OD1 O -4.320 6.568 -1.838 1.00 . A A . 116 ASN OD1 1 1
10 15693 1 1 96 LEU C C -7.141 12.303 -3.826 1.00 . A A . 117 LEU C 1 1
10 15694 1 1 96 LEU CA C -7.684 11.552 -5.045 1.00 . A A . 117 LEU CA 1 1
10 15695 1 1 96 LEU CB C -9.022 12.161 -5.501 1.00 . A A . 117 LEU CB 1 1
10 15696 1 1 96 LEU CD1 C -11.041 12.163 -6.986 1.00 . A A . 117 LEU CD1 1 1
10 15697 1 1 96 LEU CD2 C -8.849 11.398 -7.936 1.00 . A A . 117 LEU CD2 1 1
10 15698 1 1 96 LEU CG C -9.721 11.445 -6.672 1.00 . A A . 117 LEU CG 1 1
10 15699 1 1 96 LEU H H -8.560 9.936 -3.966 1.00 . A A . 117 LEU H 1 1
10 15700 1 1 96 LEU HA H -6.966 11.639 -5.863 1.00 . A A . 117 LEU HA 1 1
10 15701 1 1 96 LEU HB2 H -9.703 12.167 -4.652 1.00 . A A . 117 LEU HB2 1 1
10 15702 1 1 96 LEU HB3 H -8.832 13.208 -5.772 1.00 . A A . 117 LEU HB3 1 1
10 15703 1 1 96 LEU HD11 H -10.850 13.192 -7.287 1.00 . A A . 117 LEU HD11 1 1
10 15704 1 1 96 LEU HD12 H -11.672 12.157 -6.096 1.00 . A A . 117 LEU HD12 1 1
10 15705 1 1 96 LEU HD13 H -11.561 11.648 -7.794 1.00 . A A . 117 LEU HD13 1 1
10 15706 1 1 96 LEU HD21 H -7.982 10.759 -7.774 1.00 . A A . 117 LEU HD21 1 1
10 15707 1 1 96 LEU HD22 H -8.507 12.402 -8.170 1.00 . A A . 117 LEU HD22 1 1
10 15708 1 1 96 LEU HD23 H -9.429 11.002 -8.773 1.00 . A A . 117 LEU HD23 1 1
10 15709 1 1 96 LEU HG H -9.954 10.424 -6.375 1.00 . A A . 117 LEU HG 1 1
10 15710 1 1 96 LEU N N -7.845 10.148 -4.658 1.00 . A A . 117 LEU N 1 1
10 15711 1 1 96 LEU O O -7.813 12.353 -2.792 1.00 . A A . 117 LEU O 1 1
10 15712 1 1 97 THR C C -4.659 14.868 -3.431 1.00 . A A . 118 THR C 1 1
10 15713 1 1 97 THR CA C -5.248 13.583 -2.868 1.00 . A A . 118 THR CA 1 1
10 15714 1 1 97 THR CB C -4.169 12.699 -2.234 1.00 . A A . 118 THR CB 1 1
10 15715 1 1 97 THR CG2 C -3.472 13.432 -1.087 1.00 . A A . 118 THR CG2 1 1
10 15716 1 1 97 THR H H -5.453 12.771 -4.824 1.00 . A A . 118 THR H 1 1
10 15717 1 1 97 THR HA H -5.976 13.840 -2.101 1.00 . A A . 118 THR HA 1 1
10 15718 1 1 97 THR HB H -3.430 12.403 -2.980 1.00 . A A . 118 THR HB 1 1
10 15719 1 1 97 THR HG1 H -4.100 10.966 -1.363 1.00 . A A . 118 THR HG1 1 1
10 15720 1 1 97 THR HG21 H -4.214 13.889 -0.433 1.00 . A A . 118 THR HG21 1 1
10 15721 1 1 97 THR HG22 H -2.828 14.210 -1.491 1.00 . A A . 118 THR HG22 1 1
10 15722 1 1 97 THR HG23 H -2.859 12.737 -0.515 1.00 . A A . 118 THR HG23 1 1
10 15723 1 1 97 THR N N -5.934 12.866 -3.944 1.00 . A A . 118 THR N 1 1
10 15724 1 1 97 THR O O -3.969 14.840 -4.452 1.00 . A A . 118 THR O 1 1
10 15725 1 1 97 THR OG1 O -4.791 11.557 -1.692 1.00 . A A . 118 THR OG1 1 1
10 15726 1 1 98 VAL C C -4.121 18.192 -2.044 1.00 . A A . 119 VAL C 1 1
10 15727 1 1 98 VAL CA C -4.610 17.342 -3.223 1.00 . A A . 119 VAL CA 1 1
10 15728 1 1 98 VAL CB C -5.805 18.026 -3.929 1.00 . A A . 119 VAL CB 1 1
10 15729 1 1 98 VAL CG1 C -6.475 17.155 -5.001 1.00 . A A . 119 VAL CG1 1 1
10 15730 1 1 98 VAL CG2 C -6.880 18.549 -2.964 1.00 . A A . 119 VAL CG2 1 1
10 15731 1 1 98 VAL H H -5.529 15.908 -1.945 1.00 . A A . 119 VAL H 1 1
10 15732 1 1 98 VAL HA H -3.795 17.273 -3.940 1.00 . A A . 119 VAL HA 1 1
10 15733 1 1 98 VAL HB H -5.386 18.894 -4.427 1.00 . A A . 119 VAL HB 1 1
10 15734 1 1 98 VAL HG11 H -5.725 16.772 -5.691 1.00 . A A . 119 VAL HG11 1 1
10 15735 1 1 98 VAL HG12 H -7.009 16.326 -4.530 1.00 . A A . 119 VAL HG12 1 1
10 15736 1 1 98 VAL HG13 H -7.184 17.762 -5.558 1.00 . A A . 119 VAL HG13 1 1
10 15737 1 1 98 VAL HG21 H -7.652 19.050 -3.542 1.00 . A A . 119 VAL HG21 1 1
10 15738 1 1 98 VAL HG22 H -7.317 17.729 -2.399 1.00 . A A . 119 VAL HG22 1 1
10 15739 1 1 98 VAL HG23 H -6.459 19.280 -2.277 1.00 . A A . 119 VAL HG23 1 1
10 15740 1 1 98 VAL N N -4.954 15.987 -2.781 1.00 . A A . 119 VAL N 1 1
10 15741 1 1 98 VAL O O -4.497 17.931 -0.900 1.00 . A A . 119 VAL O 1 1
10 15742 1 1 99 ALA C C -2.141 21.410 -2.064 1.00 . A A . 120 ALA C 1 1
10 15743 1 1 99 ALA CA C -2.716 20.149 -1.364 1.00 . A A . 120 ALA CA 1 1
10 15744 1 1 99 ALA CB C -1.634 19.376 -0.586 1.00 . A A . 120 ALA CB 1 1
10 15745 1 1 99 ALA H H -3.083 19.385 -3.309 1.00 . A A . 120 ALA H 1 1
10 15746 1 1 99 ALA HA H -3.495 20.489 -0.681 1.00 . A A . 120 ALA HA 1 1
10 15747 1 1 99 ALA HB1 H -1.192 19.999 0.189 1.00 . A A . 120 ALA HB1 1 1
10 15748 1 1 99 ALA HB2 H -2.063 18.494 -0.114 1.00 . A A . 120 ALA HB2 1 1
10 15749 1 1 99 ALA HB3 H -0.851 19.047 -1.270 1.00 . A A . 120 ALA HB3 1 1
10 15750 1 1 99 ALA N N -3.324 19.227 -2.336 1.00 . A A . 120 ALA N 1 1
10 15751 1 1 99 ALA O O -2.030 21.408 -3.298 1.00 . A A . 120 ALA O 1 1
10 15752 1 1 100 PRO C C 0.213 23.400 -2.530 1.00 . A A . 121 PRO C 1 1
10 15753 1 1 100 PRO CA C -1.147 23.675 -1.870 1.00 . A A . 121 PRO CA 1 1
10 15754 1 1 100 PRO CB C -0.999 24.656 -0.699 1.00 . A A . 121 PRO CB 1 1
10 15755 1 1 100 PRO CD C -1.953 22.647 0.117 1.00 . A A . 121 PRO CD 1 1
10 15756 1 1 100 PRO CG C -2.018 24.157 0.327 1.00 . A A . 121 PRO CG 1 1
10 15757 1 1 100 PRO HA H -1.834 24.102 -2.606 1.00 . A A . 121 PRO HA 1 1
10 15758 1 1 100 PRO HB2 H 0.000 24.577 -0.265 1.00 . A A . 121 PRO HB2 1 1
10 15759 1 1 100 PRO HB3 H -1.206 25.681 -1.007 1.00 . A A . 121 PRO HB3 1 1
10 15760 1 1 100 PRO HD2 H -1.088 22.244 0.649 1.00 . A A . 121 PRO HD2 1 1
10 15761 1 1 100 PRO HD3 H -2.868 22.184 0.480 1.00 . A A . 121 PRO HD3 1 1
10 15762 1 1 100 PRO HG2 H -1.750 24.438 1.345 1.00 . A A . 121 PRO HG2 1 1
10 15763 1 1 100 PRO HG3 H -3.010 24.522 0.073 1.00 . A A . 121 PRO HG3 1 1
10 15764 1 1 100 PRO N N -1.762 22.471 -1.316 1.00 . A A . 121 PRO N 1 1
10 15765 1 1 100 PRO O O 0.885 22.418 -2.214 1.00 . A A . 121 PRO O 1 1
10 15766 1 1 101 GLU C C 3.110 24.472 -3.127 1.00 . A A . 122 GLU C 1 1
10 15767 1 1 101 GLU CA C 1.940 24.228 -4.095 1.00 . A A . 122 GLU CA 1 1
10 15768 1 1 101 GLU CB C 1.956 25.200 -5.288 1.00 . A A . 122 GLU CB 1 1
10 15769 1 1 101 GLU CD C 3.633 23.849 -6.663 1.00 . A A . 122 GLU CD 1 1
10 15770 1 1 101 GLU CG C 3.273 25.225 -6.080 1.00 . A A . 122 GLU CG 1 1
10 15771 1 1 101 GLU H H 0.055 25.104 -3.607 1.00 . A A . 122 GLU H 1 1
10 15772 1 1 101 GLU HA H 2.055 23.215 -4.489 1.00 . A A . 122 GLU HA 1 1
10 15773 1 1 101 GLU HB2 H 1.145 24.939 -5.970 1.00 . A A . 122 GLU HB2 1 1
10 15774 1 1 101 GLU HB3 H 1.775 26.210 -4.919 1.00 . A A . 122 GLU HB3 1 1
10 15775 1 1 101 GLU HG2 H 3.175 25.946 -6.896 1.00 . A A . 122 GLU HG2 1 1
10 15776 1 1 101 GLU HG3 H 4.075 25.579 -5.433 1.00 . A A . 122 GLU HG3 1 1
10 15777 1 1 101 GLU N N 0.640 24.301 -3.415 1.00 . A A . 122 GLU N 1 1
10 15778 1 1 101 GLU O O 3.177 25.494 -2.426 1.00 . A A . 122 GLU O 1 1
10 15779 1 1 101 GLU OE1 O 3.155 23.499 -7.767 1.00 . A A . 122 GLU OE1 1 1
10 15780 1 1 101 GLU OE2 O 4.407 23.110 -6.010 1.00 . A A . 122 GLU OE2 1 1
11 15781 1 1 1 ALA C C 16.813 -0.692 -15.924 1.00 . A A . 22 ALA C 1 1
11 15782 1 1 1 ALA CA C 17.380 -0.360 -17.330 1.00 . A A . 22 ALA CA 1 1
11 15783 1 1 1 ALA CB C 18.092 1.001 -17.352 1.00 . A A . 22 ALA CB 1 1
11 15784 1 1 1 ALA H1 H 15.490 0.185 -18.124 1.00 . A A . 22 ALA H1 1 1
11 15785 1 1 1 ALA HA H 18.098 -1.143 -17.577 1.00 . A A . 22 ALA HA 1 1
11 15786 1 1 1 ALA HB1 H 17.387 1.792 -17.096 1.00 . A A . 22 ALA HB1 1 1
11 15787 1 1 1 ALA HB2 H 18.907 1.009 -16.628 1.00 . A A . 22 ALA HB2 1 1
11 15788 1 1 1 ALA HB3 H 18.500 1.194 -18.344 1.00 . A A . 22 ALA HB3 1 1
11 15789 1 1 1 ALA N N 16.334 -0.314 -18.356 1.00 . A A . 22 ALA N 1 1
11 15790 1 1 1 ALA O O 17.546 -0.634 -14.937 1.00 . A A . 22 ALA O 1 1
11 15791 1 1 2 ALA C C 13.436 -1.918 -14.772 1.00 . A A . 23 ALA C 1 1
11 15792 1 1 2 ALA CA C 14.758 -1.148 -14.574 1.00 . A A . 23 ALA CA 1 1
11 15793 1 1 2 ALA CB C 14.583 0.255 -13.958 1.00 . A A . 23 ALA CB 1 1
11 15794 1 1 2 ALA H H 14.983 -1.146 -16.679 1.00 . A A . 23 ALA H 1 1
11 15795 1 1 2 ALA HA H 15.348 -1.745 -13.869 1.00 . A A . 23 ALA HA 1 1
11 15796 1 1 2 ALA HB1 H 13.997 0.180 -13.042 1.00 . A A . 23 ALA HB1 1 1
11 15797 1 1 2 ALA HB2 H 15.556 0.678 -13.706 1.00 . A A . 23 ALA HB2 1 1
11 15798 1 1 2 ALA HB3 H 14.086 0.928 -14.660 1.00 . A A . 23 ALA HB3 1 1
11 15799 1 1 2 ALA N N 15.512 -1.017 -15.820 1.00 . A A . 23 ALA N 1 1
11 15800 1 1 2 ALA O O 13.452 -3.147 -14.840 1.00 . A A . 23 ALA O 1 1
11 15801 1 1 3 ARG C C 10.551 -2.511 -13.481 1.00 . A A . 24 ARG C 1 1
11 15802 1 1 3 ARG CA C 10.920 -1.757 -14.779 1.00 . A A . 24 ARG CA 1 1
11 15803 1 1 3 ARG CB C 10.606 -2.534 -16.078 1.00 . A A . 24 ARG CB 1 1
11 15804 1 1 3 ARG CD C 10.049 -2.396 -18.528 1.00 . A A . 24 ARG CD 1 1
11 15805 1 1 3 ARG CG C 10.350 -1.587 -17.260 1.00 . A A . 24 ARG CG 1 1
11 15806 1 1 3 ARG CZ C 9.127 -1.867 -20.789 1.00 . A A . 24 ARG CZ 1 1
11 15807 1 1 3 ARG H H 12.367 -0.206 -14.740 1.00 . A A . 24 ARG H 1 1
11 15808 1 1 3 ARG HA H 10.267 -0.892 -14.779 1.00 . A A . 24 ARG HA 1 1
11 15809 1 1 3 ARG HB2 H 11.416 -3.222 -16.322 1.00 . A A . 24 ARG HB2 1 1
11 15810 1 1 3 ARG HB3 H 9.693 -3.122 -15.941 1.00 . A A . 24 ARG HB3 1 1
11 15811 1 1 3 ARG HD2 H 10.995 -2.734 -18.956 1.00 . A A . 24 ARG HD2 1 1
11 15812 1 1 3 ARG HD3 H 9.453 -3.274 -18.275 1.00 . A A . 24 ARG HD3 1 1
11 15813 1 1 3 ARG HE H 8.781 -0.808 -19.141 1.00 . A A . 24 ARG HE 1 1
11 15814 1 1 3 ARG HG2 H 9.487 -0.963 -17.019 1.00 . A A . 24 ARG HG2 1 1
11 15815 1 1 3 ARG HG3 H 11.214 -0.952 -17.430 1.00 . A A . 24 ARG HG3 1 1
11 15816 1 1 3 ARG HH11 H 10.284 -3.527 -20.845 1.00 . A A . 24 ARG HH11 1 1
11 15817 1 1 3 ARG HH12 H 9.605 -3.033 -22.369 1.00 . A A . 24 ARG HH12 1 1
11 15818 1 1 3 ARG HH21 H 7.924 -0.270 -21.136 1.00 . A A . 24 ARG HH21 1 1
11 15819 1 1 3 ARG HH22 H 8.308 -1.265 -22.522 1.00 . A A . 24 ARG HH22 1 1
11 15820 1 1 3 ARG N N 12.291 -1.214 -14.779 1.00 . A A . 24 ARG N 1 1
11 15821 1 1 3 ARG NE N 9.285 -1.599 -19.503 1.00 . A A . 24 ARG NE 1 1
11 15822 1 1 3 ARG NH1 N 9.713 -2.890 -21.378 1.00 . A A . 24 ARG NH1 1 1
11 15823 1 1 3 ARG NH2 N 8.367 -1.095 -21.529 1.00 . A A . 24 ARG NH2 1 1
11 15824 1 1 3 ARG O O 9.720 -3.418 -13.487 1.00 . A A . 24 ARG O 1 1
11 15825 1 1 4 GLN C C 10.073 -2.005 -10.082 1.00 . A A . 25 GLN C 1 1
11 15826 1 1 4 GLN CA C 10.974 -2.805 -11.044 1.00 . A A . 25 GLN CA 1 1
11 15827 1 1 4 GLN CB C 12.340 -3.069 -10.387 1.00 . A A . 25 GLN CB 1 1
11 15828 1 1 4 GLN CD C 12.880 -5.129 -11.808 1.00 . A A . 25 GLN CD 1 1
11 15829 1 1 4 GLN CG C 13.364 -3.767 -11.304 1.00 . A A . 25 GLN CG 1 1
11 15830 1 1 4 GLN H H 11.832 -1.383 -12.403 1.00 . A A . 25 GLN H 1 1
11 15831 1 1 4 GLN HA H 10.490 -3.769 -11.184 1.00 . A A . 25 GLN HA 1 1
11 15832 1 1 4 GLN HB2 H 12.778 -2.130 -10.055 1.00 . A A . 25 GLN HB2 1 1
11 15833 1 1 4 GLN HB3 H 12.181 -3.686 -9.500 1.00 . A A . 25 GLN HB3 1 1
11 15834 1 1 4 GLN HE21 H 12.925 -4.563 -13.764 1.00 . A A . 25 GLN HE21 1 1
11 15835 1 1 4 GLN HE22 H 12.393 -6.200 -13.420 1.00 . A A . 25 GLN HE22 1 1
11 15836 1 1 4 GLN HG2 H 13.575 -3.113 -12.150 1.00 . A A . 25 GLN HG2 1 1
11 15837 1 1 4 GLN HG3 H 14.300 -3.889 -10.767 1.00 . A A . 25 GLN HG3 1 1
11 15838 1 1 4 GLN N N 11.172 -2.145 -12.352 1.00 . A A . 25 GLN N 1 1
11 15839 1 1 4 GLN NE2 N 12.704 -5.300 -13.102 1.00 . A A . 25 GLN NE2 1 1
11 15840 1 1 4 GLN O O 9.516 -2.568 -9.139 1.00 . A A . 25 GLN O 1 1
11 15841 1 1 4 GLN OE1 O 12.639 -6.061 -11.052 1.00 . A A . 25 GLN OE1 1 1
11 15842 1 1 5 GLN C C 8.533 1.373 -10.009 1.00 . A A . 26 GLN C 1 1
11 15843 1 1 5 GLN CA C 9.393 0.278 -9.355 1.00 . A A . 26 GLN CA 1 1
11 15844 1 1 5 GLN CB C 10.554 0.911 -8.562 1.00 . A A . 26 GLN CB 1 1
11 15845 1 1 5 GLN CD C 12.319 1.010 -10.416 1.00 . A A . 26 GLN CD 1 1
11 15846 1 1 5 GLN CG C 11.503 1.795 -9.389 1.00 . A A . 26 GLN CG 1 1
11 15847 1 1 5 GLN H H 10.478 -0.317 -11.080 1.00 . A A . 26 GLN H 1 1
11 15848 1 1 5 GLN HA H 8.762 -0.236 -8.637 1.00 . A A . 26 GLN HA 1 1
11 15849 1 1 5 GLN HB2 H 10.126 1.527 -7.770 1.00 . A A . 26 GLN HB2 1 1
11 15850 1 1 5 GLN HB3 H 11.126 0.121 -8.082 1.00 . A A . 26 GLN HB3 1 1
11 15851 1 1 5 GLN HE21 H 13.638 0.361 -9.042 1.00 . A A . 26 GLN HE21 1 1
11 15852 1 1 5 GLN HE22 H 13.920 -0.159 -10.687 1.00 . A A . 26 GLN HE22 1 1
11 15853 1 1 5 GLN HG2 H 10.922 2.560 -9.899 1.00 . A A . 26 GLN HG2 1 1
11 15854 1 1 5 GLN HG3 H 12.185 2.294 -8.702 1.00 . A A . 26 GLN HG3 1 1
11 15855 1 1 5 GLN N N 9.940 -0.695 -10.307 1.00 . A A . 26 GLN N 1 1
11 15856 1 1 5 GLN NE2 N 13.394 0.371 -10.019 1.00 . A A . 26 GLN NE2 1 1
11 15857 1 1 5 GLN O O 7.797 2.076 -9.323 1.00 . A A . 26 GLN O 1 1
11 15858 1 1 5 GLN OE1 O 11.944 0.864 -11.576 1.00 . A A . 26 GLN OE1 1 1
11 15859 1 1 6 PHE C C 6.549 2.844 -12.023 1.00 . A A . 27 PHE C 1 1
11 15860 1 1 6 PHE CA C 8.076 2.676 -12.091 1.00 . A A . 27 PHE CA 1 1
11 15861 1 1 6 PHE CB C 8.546 2.563 -13.542 1.00 . A A . 27 PHE CB 1 1
11 15862 1 1 6 PHE CD1 C 6.616 2.281 -15.147 1.00 . A A . 27 PHE CD1 1 1
11 15863 1 1 6 PHE CD2 C 7.785 0.294 -14.375 1.00 . A A . 27 PHE CD2 1 1
11 15864 1 1 6 PHE CE1 C 5.720 1.481 -15.877 1.00 . A A . 27 PHE CE1 1 1
11 15865 1 1 6 PHE CE2 C 6.904 -0.510 -15.118 1.00 . A A . 27 PHE CE2 1 1
11 15866 1 1 6 PHE CG C 7.651 1.692 -14.400 1.00 . A A . 27 PHE CG 1 1
11 15867 1 1 6 PHE CZ C 5.879 0.083 -15.878 1.00 . A A . 27 PHE CZ 1 1
11 15868 1 1 6 PHE H H 9.232 0.922 -11.847 1.00 . A A . 27 PHE H 1 1
11 15869 1 1 6 PHE HA H 8.506 3.594 -11.693 1.00 . A A . 27 PHE HA 1 1
11 15870 1 1 6 PHE HB2 H 8.546 3.567 -13.970 1.00 . A A . 27 PHE HB2 1 1
11 15871 1 1 6 PHE HB3 H 9.575 2.189 -13.584 1.00 . A A . 27 PHE HB3 1 1
11 15872 1 1 6 PHE HD1 H 6.479 3.349 -15.114 1.00 . A A . 27 PHE HD1 1 1
11 15873 1 1 6 PHE HD2 H 8.545 -0.161 -13.761 1.00 . A A . 27 PHE HD2 1 1
11 15874 1 1 6 PHE HE1 H 4.906 1.950 -16.414 1.00 . A A . 27 PHE HE1 1 1
11 15875 1 1 6 PHE HE2 H 7.001 -1.586 -15.090 1.00 . A A . 27 PHE HE2 1 1
11 15876 1 1 6 PHE HZ H 5.192 -0.537 -16.430 1.00 . A A . 27 PHE HZ 1 1
11 15877 1 1 6 PHE N N 8.613 1.534 -11.340 1.00 . A A . 27 PHE N 1 1
11 15878 1 1 6 PHE O O 6.042 3.902 -12.382 1.00 . A A . 27 PHE O 1 1
11 15879 1 1 7 VAL C C 3.847 3.029 -10.551 1.00 . A A . 28 VAL C 1 1
11 15880 1 1 7 VAL CA C 4.349 1.854 -11.396 1.00 . A A . 28 VAL CA 1 1
11 15881 1 1 7 VAL CB C 3.808 0.544 -10.788 1.00 . A A . 28 VAL CB 1 1
11 15882 1 1 7 VAL CG1 C 3.863 -0.588 -11.824 1.00 . A A . 28 VAL CG1 1 1
11 15883 1 1 7 VAL CG2 C 4.538 0.101 -9.504 1.00 . A A . 28 VAL CG2 1 1
11 15884 1 1 7 VAL H H 6.334 1.024 -11.238 1.00 . A A . 28 VAL H 1 1
11 15885 1 1 7 VAL HA H 3.929 1.961 -12.397 1.00 . A A . 28 VAL HA 1 1
11 15886 1 1 7 VAL HB H 2.767 0.722 -10.518 1.00 . A A . 28 VAL HB 1 1
11 15887 1 1 7 VAL HG11 H 4.892 -0.794 -12.118 1.00 . A A . 28 VAL HG11 1 1
11 15888 1 1 7 VAL HG12 H 3.438 -1.498 -11.409 1.00 . A A . 28 VAL HG12 1 1
11 15889 1 1 7 VAL HG13 H 3.289 -0.307 -12.706 1.00 . A A . 28 VAL HG13 1 1
11 15890 1 1 7 VAL HG21 H 4.484 0.883 -8.753 1.00 . A A . 28 VAL HG21 1 1
11 15891 1 1 7 VAL HG22 H 4.063 -0.794 -9.097 1.00 . A A . 28 VAL HG22 1 1
11 15892 1 1 7 VAL HG23 H 5.583 -0.118 -9.715 1.00 . A A . 28 VAL HG23 1 1
11 15893 1 1 7 VAL N N 5.815 1.838 -11.540 1.00 . A A . 28 VAL N 1 1
11 15894 1 1 7 VAL O O 2.750 3.533 -10.800 1.00 . A A . 28 VAL O 1 1
11 15895 1 1 8 THR C C 4.188 5.972 -9.786 1.00 . A A . 29 THR C 1 1
11 15896 1 1 8 THR CA C 4.396 4.763 -8.871 1.00 . A A . 29 THR CA 1 1
11 15897 1 1 8 THR CB C 5.488 4.983 -7.817 1.00 . A A . 29 THR CB 1 1
11 15898 1 1 8 THR CG2 C 6.853 5.361 -8.394 1.00 . A A . 29 THR CG2 1 1
11 15899 1 1 8 THR H H 5.536 3.042 -9.461 1.00 . A A . 29 THR H 1 1
11 15900 1 1 8 THR HA H 3.466 4.616 -8.326 1.00 . A A . 29 THR HA 1 1
11 15901 1 1 8 THR HB H 5.592 4.063 -7.246 1.00 . A A . 29 THR HB 1 1
11 15902 1 1 8 THR HG1 H 5.675 6.049 -6.190 1.00 . A A . 29 THR HG1 1 1
11 15903 1 1 8 THR HG21 H 7.590 5.348 -7.591 1.00 . A A . 29 THR HG21 1 1
11 15904 1 1 8 THR HG22 H 6.818 6.364 -8.825 1.00 . A A . 29 THR HG22 1 1
11 15905 1 1 8 THR HG23 H 7.150 4.647 -9.164 1.00 . A A . 29 THR HG23 1 1
11 15906 1 1 8 THR N N 4.666 3.529 -9.619 1.00 . A A . 29 THR N 1 1
11 15907 1 1 8 THR O O 3.270 6.758 -9.571 1.00 . A A . 29 THR O 1 1
11 15908 1 1 8 THR OG1 O 5.062 6.010 -6.949 1.00 . A A . 29 THR OG1 1 1
11 15909 1 1 9 SER C C 3.527 6.947 -12.762 1.00 . A A . 30 SER C 1 1
11 15910 1 1 9 SER CA C 4.778 7.130 -11.888 1.00 . A A . 30 SER CA 1 1
11 15911 1 1 9 SER CB C 6.038 7.222 -12.763 1.00 . A A . 30 SER CB 1 1
11 15912 1 1 9 SER H H 5.665 5.395 -11.040 1.00 . A A . 30 SER H 1 1
11 15913 1 1 9 SER HA H 4.638 8.084 -11.373 1.00 . A A . 30 SER HA 1 1
11 15914 1 1 9 SER HB2 H 6.191 6.271 -13.287 1.00 . A A . 30 SER HB2 1 1
11 15915 1 1 9 SER HB3 H 5.900 8.002 -13.510 1.00 . A A . 30 SER HB3 1 1
11 15916 1 1 9 SER HG H 7.961 7.612 -12.561 1.00 . A A . 30 SER HG 1 1
11 15917 1 1 9 SER N N 4.931 6.072 -10.883 1.00 . A A . 30 SER N 1 1
11 15918 1 1 9 SER O O 2.955 7.931 -13.234 1.00 . A A . 30 SER O 1 1
11 15919 1 1 9 SER OG O 7.187 7.512 -11.974 1.00 . A A . 30 SER OG 1 1
11 15920 1 1 10 GLU C C 0.594 5.831 -12.603 1.00 . A A . 31 GLU C 1 1
11 15921 1 1 10 GLU CA C 1.743 5.427 -13.539 1.00 . A A . 31 GLU CA 1 1
11 15922 1 1 10 GLU CB C 1.613 3.948 -13.940 1.00 . A A . 31 GLU CB 1 1
11 15923 1 1 10 GLU CD C 1.722 3.702 -16.471 1.00 . A A . 31 GLU CD 1 1
11 15924 1 1 10 GLU CG C 2.484 3.590 -15.142 1.00 . A A . 31 GLU CG 1 1
11 15925 1 1 10 GLU H H 3.586 4.930 -12.567 1.00 . A A . 31 GLU H 1 1
11 15926 1 1 10 GLU HA H 1.654 6.019 -14.450 1.00 . A A . 31 GLU HA 1 1
11 15927 1 1 10 GLU HB2 H 1.895 3.312 -13.105 1.00 . A A . 31 GLU HB2 1 1
11 15928 1 1 10 GLU HB3 H 0.573 3.727 -14.179 1.00 . A A . 31 GLU HB3 1 1
11 15929 1 1 10 GLU HG2 H 3.363 4.239 -15.168 1.00 . A A . 31 GLU HG2 1 1
11 15930 1 1 10 GLU HG3 H 2.825 2.562 -15.017 1.00 . A A . 31 GLU HG3 1 1
11 15931 1 1 10 GLU N N 3.055 5.704 -12.941 1.00 . A A . 31 GLU N 1 1
11 15932 1 1 10 GLU O O -0.430 6.274 -13.109 1.00 . A A . 31 GLU O 1 1
11 15933 1 1 10 GLU OE1 O 1.679 4.805 -17.057 1.00 . A A . 31 GLU OE1 1 1
11 15934 1 1 10 GLU OE2 O 1.193 2.673 -16.953 1.00 . A A . 31 GLU OE2 1 1
11 15935 1 1 11 VAL C C -0.712 7.664 -10.520 1.00 . A A . 32 VAL C 1 1
11 15936 1 1 11 VAL CA C -0.346 6.178 -10.326 1.00 . A A . 32 VAL CA 1 1
11 15937 1 1 11 VAL CB C 0.003 5.886 -8.845 1.00 . A A . 32 VAL CB 1 1
11 15938 1 1 11 VAL CG1 C -1.036 6.438 -7.854 1.00 . A A . 32 VAL CG1 1 1
11 15939 1 1 11 VAL CG2 C 0.116 4.375 -8.590 1.00 . A A . 32 VAL CG2 1 1
11 15940 1 1 11 VAL H H 1.626 5.453 -10.883 1.00 . A A . 32 VAL H 1 1
11 15941 1 1 11 VAL HA H -1.221 5.583 -10.561 1.00 . A A . 32 VAL HA 1 1
11 15942 1 1 11 VAL HB H 0.958 6.347 -8.610 1.00 . A A . 32 VAL HB 1 1
11 15943 1 1 11 VAL HG11 H -2.024 6.058 -8.111 1.00 . A A . 32 VAL HG11 1 1
11 15944 1 1 11 VAL HG12 H -0.783 6.132 -6.843 1.00 . A A . 32 VAL HG12 1 1
11 15945 1 1 11 VAL HG13 H -1.044 7.526 -7.881 1.00 . A A . 32 VAL HG13 1 1
11 15946 1 1 11 VAL HG21 H -0.845 3.891 -8.791 1.00 . A A . 32 VAL HG21 1 1
11 15947 1 1 11 VAL HG22 H 0.884 3.936 -9.221 1.00 . A A . 32 VAL HG22 1 1
11 15948 1 1 11 VAL HG23 H 0.394 4.195 -7.549 1.00 . A A . 32 VAL HG23 1 1
11 15949 1 1 11 VAL N N 0.736 5.771 -11.267 1.00 . A A . 32 VAL N 1 1
11 15950 1 1 11 VAL O O -1.876 8.046 -10.396 1.00 . A A . 32 VAL O 1 1
11 15951 1 1 12 GLY C C -0.665 10.178 -12.509 1.00 . A A . 33 GLY C 1 1
11 15952 1 1 12 GLY CA C 0.110 9.904 -11.215 1.00 . A A . 33 GLY CA 1 1
11 15953 1 1 12 GLY H H 1.193 8.062 -11.038 1.00 . A A . 33 GLY H 1 1
11 15954 1 1 12 GLY HA2 H -0.437 10.388 -10.405 1.00 . A A . 33 GLY HA2 1 1
11 15955 1 1 12 GLY HA3 H 1.094 10.362 -11.316 1.00 . A A . 33 GLY HA3 1 1
11 15956 1 1 12 GLY N N 0.277 8.479 -10.909 1.00 . A A . 33 GLY N 1 1
11 15957 1 1 12 GLY O O -1.076 11.317 -12.723 1.00 . A A . 33 GLY O 1 1
11 15958 1 1 13 ARG C C -3.068 8.511 -14.310 1.00 . A A . 34 ARG C 1 1
11 15959 1 1 13 ARG CA C -1.727 9.215 -14.552 1.00 . A A . 34 ARG CA 1 1
11 15960 1 1 13 ARG CB C -0.991 8.527 -15.714 1.00 . A A . 34 ARG CB 1 1
11 15961 1 1 13 ARG CD C 1.199 8.359 -17.014 1.00 . A A . 34 ARG CD 1 1
11 15962 1 1 13 ARG CG C 0.380 9.155 -15.996 1.00 . A A . 34 ARG CG 1 1
11 15963 1 1 13 ARG CZ C 3.686 8.065 -16.810 1.00 . A A . 34 ARG CZ 1 1
11 15964 1 1 13 ARG H H -0.455 8.266 -13.122 1.00 . A A . 34 ARG H 1 1
11 15965 1 1 13 ARG HA H -1.926 10.251 -14.825 1.00 . A A . 34 ARG HA 1 1
11 15966 1 1 13 ARG HB2 H -0.860 7.476 -15.468 1.00 . A A . 34 ARG HB2 1 1
11 15967 1 1 13 ARG HB3 H -1.613 8.589 -16.610 1.00 . A A . 34 ARG HB3 1 1
11 15968 1 1 13 ARG HD2 H 1.132 7.306 -16.754 1.00 . A A . 34 ARG HD2 1 1
11 15969 1 1 13 ARG HD3 H 0.794 8.500 -18.016 1.00 . A A . 34 ARG HD3 1 1
11 15970 1 1 13 ARG HE H 2.743 9.814 -16.976 1.00 . A A . 34 ARG HE 1 1
11 15971 1 1 13 ARG HG2 H 0.248 10.181 -16.352 1.00 . A A . 34 ARG HG2 1 1
11 15972 1 1 13 ARG HG3 H 0.957 9.181 -15.071 1.00 . A A . 34 ARG HG3 1 1
11 15973 1 1 13 ARG HH11 H 2.783 6.241 -16.951 1.00 . A A . 34 ARG HH11 1 1
11 15974 1 1 13 ARG HH12 H 4.502 6.220 -16.694 1.00 . A A . 34 ARG HH12 1 1
11 15975 1 1 13 ARG HH21 H 4.930 9.656 -16.625 1.00 . A A . 34 ARG HH21 1 1
11 15976 1 1 13 ARG HH22 H 5.692 8.102 -16.574 1.00 . A A . 34 ARG HH22 1 1
11 15977 1 1 13 ARG N N -0.889 9.158 -13.345 1.00 . A A . 34 ARG N 1 1
11 15978 1 1 13 ARG NE N 2.603 8.815 -16.978 1.00 . A A . 34 ARG NE 1 1
11 15979 1 1 13 ARG NH1 N 3.654 6.754 -16.811 1.00 . A A . 34 ARG NH1 1 1
11 15980 1 1 13 ARG NH2 N 4.854 8.652 -16.646 1.00 . A A . 34 ARG NH2 1 1
11 15981 1 1 13 ARG O O -4.131 9.063 -14.582 1.00 . A A . 34 ARG O 1 1
11 15982 1 1 14 TYR C C -5.219 7.112 -12.563 1.00 . A A . 35 TYR C 1 1
11 15983 1 1 14 TYR CA C -4.143 6.435 -13.403 1.00 . A A . 35 TYR CA 1 1
11 15984 1 1 14 TYR CB C -3.612 5.202 -12.656 1.00 . A A . 35 TYR CB 1 1
11 15985 1 1 14 TYR CD1 C -2.313 4.346 -14.685 1.00 . A A . 35 TYR CD1 1 1
11 15986 1 1 14 TYR CD2 C -3.501 2.764 -13.267 1.00 . A A . 35 TYR CD2 1 1
11 15987 1 1 14 TYR CE1 C -1.941 3.303 -15.546 1.00 . A A . 35 TYR CE1 1 1
11 15988 1 1 14 TYR CE2 C -3.181 1.723 -14.151 1.00 . A A . 35 TYR CE2 1 1
11 15989 1 1 14 TYR CG C -3.103 4.086 -13.546 1.00 . A A . 35 TYR CG 1 1
11 15990 1 1 14 TYR CZ C -2.378 1.987 -15.284 1.00 . A A . 35 TYR CZ 1 1
11 15991 1 1 14 TYR H H -2.100 6.951 -13.552 1.00 . A A . 35 TYR H 1 1
11 15992 1 1 14 TYR HA H -4.625 6.113 -14.333 1.00 . A A . 35 TYR HA 1 1
11 15993 1 1 14 TYR HB2 H -2.824 5.495 -11.964 1.00 . A A . 35 TYR HB2 1 1
11 15994 1 1 14 TYR HB3 H -4.423 4.798 -12.051 1.00 . A A . 35 TYR HB3 1 1
11 15995 1 1 14 TYR HD1 H -1.968 5.346 -14.895 1.00 . A A . 35 TYR HD1 1 1
11 15996 1 1 14 TYR HD2 H -4.083 2.550 -12.380 1.00 . A A . 35 TYR HD2 1 1
11 15997 1 1 14 TYR HE1 H -1.335 3.505 -16.418 1.00 . A A . 35 TYR HE1 1 1
11 15998 1 1 14 TYR HE2 H -3.568 0.738 -13.954 1.00 . A A . 35 TYR HE2 1 1
11 15999 1 1 14 TYR HH H -1.386 1.286 -16.788 1.00 . A A . 35 TYR HH 1 1
11 16000 1 1 14 TYR N N -3.018 7.318 -13.721 1.00 . A A . 35 TYR N 1 1
11 16001 1 1 14 TYR O O -6.386 6.971 -12.872 1.00 . A A . 35 TYR O 1 1
11 16002 1 1 14 TYR OH O -1.994 0.986 -16.114 1.00 . A A . 35 TYR OH 1 1
11 16003 1 1 15 GLY C C -6.103 10.030 -11.374 1.00 . A A . 36 GLY C 1 1
11 16004 1 1 15 GLY CA C -5.747 8.690 -10.729 1.00 . A A . 36 GLY CA 1 1
11 16005 1 1 15 GLY H H -3.849 7.888 -11.336 1.00 . A A . 36 GLY H 1 1
11 16006 1 1 15 GLY HA2 H -6.672 8.145 -10.581 1.00 . A A . 36 GLY HA2 1 1
11 16007 1 1 15 GLY HA3 H -5.283 8.884 -9.762 1.00 . A A . 36 GLY HA3 1 1
11 16008 1 1 15 GLY N N -4.834 7.875 -11.541 1.00 . A A . 36 GLY N 1 1
11 16009 1 1 15 GLY O O -7.118 10.633 -11.021 1.00 . A A . 36 GLY O 1 1
11 16010 1 1 16 ALA C C -6.769 11.607 -14.008 1.00 . A A . 37 ALA C 1 1
11 16011 1 1 16 ALA CA C -5.572 11.737 -13.062 1.00 . A A . 37 ALA CA 1 1
11 16012 1 1 16 ALA CB C -4.305 12.221 -13.781 1.00 . A A . 37 ALA CB 1 1
11 16013 1 1 16 ALA H H -4.556 9.926 -12.688 1.00 . A A . 37 ALA H 1 1
11 16014 1 1 16 ALA HA H -5.815 12.477 -12.309 1.00 . A A . 37 ALA HA 1 1
11 16015 1 1 16 ALA HB1 H -4.489 13.209 -14.215 1.00 . A A . 37 ALA HB1 1 1
11 16016 1 1 16 ALA HB2 H -3.480 12.301 -13.069 1.00 . A A . 37 ALA HB2 1 1
11 16017 1 1 16 ALA HB3 H -4.032 11.545 -14.590 1.00 . A A . 37 ALA HB3 1 1
11 16018 1 1 16 ALA N N -5.314 10.493 -12.350 1.00 . A A . 37 ALA N 1 1
11 16019 1 1 16 ALA O O -7.543 12.547 -14.150 1.00 . A A . 37 ALA O 1 1
11 16020 1 1 17 ILE C C -9.478 10.413 -14.844 1.00 . A A . 38 ILE C 1 1
11 16021 1 1 17 ILE CA C -8.120 10.204 -15.530 1.00 . A A . 38 ILE CA 1 1
11 16022 1 1 17 ILE CB C -8.033 8.799 -16.170 1.00 . A A . 38 ILE CB 1 1
11 16023 1 1 17 ILE CD1 C -8.221 6.272 -15.599 1.00 . A A . 38 ILE CD1 1 1
11 16024 1 1 17 ILE CG1 C -8.545 7.709 -15.199 1.00 . A A . 38 ILE CG1 1 1
11 16025 1 1 17 ILE CG2 C -6.609 8.507 -16.697 1.00 . A A . 38 ILE CG2 1 1
11 16026 1 1 17 ILE H H -6.348 9.675 -14.430 1.00 . A A . 38 ILE H 1 1
11 16027 1 1 17 ILE HA H -8.068 10.957 -16.316 1.00 . A A . 38 ILE HA 1 1
11 16028 1 1 17 ILE HB H -8.700 8.805 -17.029 1.00 . A A . 38 ILE HB 1 1
11 16029 1 1 17 ILE HD11 H -8.800 5.579 -14.990 1.00 . A A . 38 ILE HD11 1 1
11 16030 1 1 17 ILE HD12 H -8.505 6.127 -16.634 1.00 . A A . 38 ILE HD12 1 1
11 16031 1 1 17 ILE HD13 H -7.157 6.079 -15.450 1.00 . A A . 38 ILE HD13 1 1
11 16032 1 1 17 ILE HG12 H -8.123 7.895 -14.212 1.00 . A A . 38 ILE HG12 1 1
11 16033 1 1 17 ILE HG13 H -9.630 7.790 -15.121 1.00 . A A . 38 ILE HG13 1 1
11 16034 1 1 17 ILE HG21 H -6.173 9.407 -17.128 1.00 . A A . 38 ILE HG21 1 1
11 16035 1 1 17 ILE HG22 H -5.965 8.152 -15.895 1.00 . A A . 38 ILE HG22 1 1
11 16036 1 1 17 ILE HG23 H -6.656 7.746 -17.475 1.00 . A A . 38 ILE HG23 1 1
11 16037 1 1 17 ILE N N -6.996 10.434 -14.605 1.00 . A A . 38 ILE N 1 1
11 16038 1 1 17 ILE O O -10.458 10.795 -15.478 1.00 . A A . 38 ILE O 1 1
11 16039 1 1 18 TYR C C -10.775 11.887 -12.312 1.00 . A A . 39 TYR C 1 1
11 16040 1 1 18 TYR CA C -10.669 10.396 -12.673 1.00 . A A . 39 TYR CA 1 1
11 16041 1 1 18 TYR CB C -10.575 9.477 -11.438 1.00 . A A . 39 TYR CB 1 1
11 16042 1 1 18 TYR CD1 C -11.687 7.303 -12.035 1.00 . A A . 39 TYR CD1 1 1
11 16043 1 1 18 TYR CD2 C -9.267 7.310 -11.865 1.00 . A A . 39 TYR CD2 1 1
11 16044 1 1 18 TYR CE1 C -11.626 5.988 -12.522 1.00 . A A . 39 TYR CE1 1 1
11 16045 1 1 18 TYR CE2 C -9.199 5.957 -12.286 1.00 . A A . 39 TYR CE2 1 1
11 16046 1 1 18 TYR CG C -10.500 7.995 -11.769 1.00 . A A . 39 TYR CG 1 1
11 16047 1 1 18 TYR CZ C -10.399 5.317 -12.656 1.00 . A A . 39 TYR CZ 1 1
11 16048 1 1 18 TYR H H -8.647 9.875 -13.102 1.00 . A A . 39 TYR H 1 1
11 16049 1 1 18 TYR HA H -11.564 10.121 -13.218 1.00 . A A . 39 TYR HA 1 1
11 16050 1 1 18 TYR HB2 H -9.714 9.767 -10.845 1.00 . A A . 39 TYR HB2 1 1
11 16051 1 1 18 TYR HB3 H -11.456 9.647 -10.822 1.00 . A A . 39 TYR HB3 1 1
11 16052 1 1 18 TYR HD1 H -12.637 7.788 -11.899 1.00 . A A . 39 TYR HD1 1 1
11 16053 1 1 18 TYR HD2 H -8.370 7.847 -11.640 1.00 . A A . 39 TYR HD2 1 1
11 16054 1 1 18 TYR HE1 H -12.520 5.469 -12.792 1.00 . A A . 39 TYR HE1 1 1
11 16055 1 1 18 TYR HE2 H -8.248 5.406 -12.361 1.00 . A A . 39 TYR HE2 1 1
11 16056 1 1 18 TYR HH H -9.537 3.643 -13.115 1.00 . A A . 39 TYR HH 1 1
11 16057 1 1 18 TYR N N -9.509 10.182 -13.530 1.00 . A A . 39 TYR N 1 1
11 16058 1 1 18 TYR O O -11.751 12.549 -12.666 1.00 . A A . 39 TYR O 1 1
11 16059 1 1 18 TYR OH O -10.410 4.052 -13.148 1.00 . A A . 39 TYR OH 1 1
11 16060 1 1 19 THR C C -9.949 14.883 -12.260 1.00 . A A . 40 THR C 1 1
11 16061 1 1 19 THR CA C -9.719 13.837 -11.165 1.00 . A A . 40 THR CA 1 1
11 16062 1 1 19 THR CB C -8.419 14.064 -10.379 1.00 . A A . 40 THR CB 1 1
11 16063 1 1 19 THR CG2 C -7.223 14.488 -11.227 1.00 . A A . 40 THR CG2 1 1
11 16064 1 1 19 THR H H -8.906 11.883 -11.544 1.00 . A A . 40 THR H 1 1
11 16065 1 1 19 THR HA H -10.540 13.933 -10.455 1.00 . A A . 40 THR HA 1 1
11 16066 1 1 19 THR HB H -8.158 13.130 -9.877 1.00 . A A . 40 THR HB 1 1
11 16067 1 1 19 THR HG1 H -7.868 15.143 -8.855 1.00 . A A . 40 THR HG1 1 1
11 16068 1 1 19 THR HG21 H -7.219 13.898 -12.132 1.00 . A A . 40 THR HG21 1 1
11 16069 1 1 19 THR HG22 H -6.291 14.296 -10.696 1.00 . A A . 40 THR HG22 1 1
11 16070 1 1 19 THR HG23 H -7.290 15.542 -11.487 1.00 . A A . 40 THR HG23 1 1
11 16071 1 1 19 THR N N -9.730 12.456 -11.686 1.00 . A A . 40 THR N 1 1
11 16072 1 1 19 THR O O -10.646 15.873 -12.043 1.00 . A A . 40 THR O 1 1
11 16073 1 1 19 THR OG1 O -8.665 15.053 -9.407 1.00 . A A . 40 THR OG1 1 1
11 16074 1 1 20 GLN C C -11.001 15.405 -15.233 1.00 . A A . 41 GLN C 1 1
11 16075 1 1 20 GLN CA C -9.596 15.483 -14.637 1.00 . A A . 41 GLN CA 1 1
11 16076 1 1 20 GLN CB C -8.576 15.084 -15.717 1.00 . A A . 41 GLN CB 1 1
11 16077 1 1 20 GLN CD C -6.883 16.937 -15.174 1.00 . A A . 41 GLN CD 1 1
11 16078 1 1 20 GLN CG C -7.118 15.439 -15.367 1.00 . A A . 41 GLN CG 1 1
11 16079 1 1 20 GLN H H -8.923 13.767 -13.591 1.00 . A A . 41 GLN H 1 1
11 16080 1 1 20 GLN HA H -9.426 16.525 -14.358 1.00 . A A . 41 GLN HA 1 1
11 16081 1 1 20 GLN HB2 H -8.663 14.011 -15.881 1.00 . A A . 41 GLN HB2 1 1
11 16082 1 1 20 GLN HB3 H -8.839 15.586 -16.653 1.00 . A A . 41 GLN HB3 1 1
11 16083 1 1 20 GLN HE21 H -5.380 16.661 -13.845 1.00 . A A . 41 GLN HE21 1 1
11 16084 1 1 20 GLN HE22 H -5.830 18.323 -14.189 1.00 . A A . 41 GLN HE22 1 1
11 16085 1 1 20 GLN HG2 H -6.833 14.928 -14.451 1.00 . A A . 41 GLN HG2 1 1
11 16086 1 1 20 GLN HG3 H -6.466 15.075 -16.165 1.00 . A A . 41 GLN HG3 1 1
11 16087 1 1 20 GLN N N -9.441 14.624 -13.465 1.00 . A A . 41 GLN N 1 1
11 16088 1 1 20 GLN NE2 N -5.953 17.331 -14.334 1.00 . A A . 41 GLN NE2 1 1
11 16089 1 1 20 GLN O O -11.462 16.388 -15.809 1.00 . A A . 41 GLN O 1 1
11 16090 1 1 20 GLN OE1 O -7.555 17.781 -15.751 1.00 . A A . 41 GLN OE1 1 1
11 16091 1 1 21 LEU C C -14.037 14.897 -14.443 1.00 . A A . 42 LEU C 1 1
11 16092 1 1 21 LEU CA C -13.128 14.202 -15.471 1.00 . A A . 42 LEU CA 1 1
11 16093 1 1 21 LEU CB C -13.531 12.736 -15.657 1.00 . A A . 42 LEU CB 1 1
11 16094 1 1 21 LEU CD1 C -15.060 13.139 -17.693 1.00 . A A . 42 LEU CD1 1 1
11 16095 1 1 21 LEU CD2 C -15.307 11.079 -16.311 1.00 . A A . 42 LEU CD2 1 1
11 16096 1 1 21 LEU CG C -14.935 12.562 -16.275 1.00 . A A . 42 LEU CG 1 1
11 16097 1 1 21 LEU H H -11.288 13.486 -14.619 1.00 . A A . 42 LEU H 1 1
11 16098 1 1 21 LEU HA H -13.248 14.718 -16.419 1.00 . A A . 42 LEU HA 1 1
11 16099 1 1 21 LEU HB2 H -12.802 12.235 -16.298 1.00 . A A . 42 LEU HB2 1 1
11 16100 1 1 21 LEU HB3 H -13.520 12.256 -14.677 1.00 . A A . 42 LEU HB3 1 1
11 16101 1 1 21 LEU HD11 H -16.047 12.922 -18.102 1.00 . A A . 42 LEU HD11 1 1
11 16102 1 1 21 LEU HD12 H -14.299 12.695 -18.336 1.00 . A A . 42 LEU HD12 1 1
11 16103 1 1 21 LEU HD13 H -14.933 14.216 -17.685 1.00 . A A . 42 LEU HD13 1 1
11 16104 1 1 21 LEU HD21 H -16.259 10.937 -16.830 1.00 . A A . 42 LEU HD21 1 1
11 16105 1 1 21 LEU HD22 H -15.419 10.712 -15.296 1.00 . A A . 42 LEU HD22 1 1
11 16106 1 1 21 LEU HD23 H -14.521 10.518 -16.819 1.00 . A A . 42 LEU HD23 1 1
11 16107 1 1 21 LEU HG H -15.665 13.053 -15.631 1.00 . A A . 42 LEU HG 1 1
11 16108 1 1 21 LEU N N -11.713 14.279 -15.084 1.00 . A A . 42 LEU N 1 1
11 16109 1 1 21 LEU O O -15.043 15.501 -14.799 1.00 . A A . 42 LEU O 1 1
11 16110 1 1 22 ILE C C -14.466 16.980 -12.177 1.00 . A A . 43 ILE C 1 1
11 16111 1 1 22 ILE CA C -14.457 15.456 -12.069 1.00 . A A . 43 ILE CA 1 1
11 16112 1 1 22 ILE CB C -13.900 14.934 -10.723 1.00 . A A . 43 ILE CB 1 1
11 16113 1 1 22 ILE CD1 C -14.487 12.452 -11.213 1.00 . A A . 43 ILE CD1 1 1
11 16114 1 1 22 ILE CG1 C -14.654 13.664 -10.300 1.00 . A A . 43 ILE CG1 1 1
11 16115 1 1 22 ILE CG2 C -14.065 15.931 -9.569 1.00 . A A . 43 ILE CG2 1 1
11 16116 1 1 22 ILE H H -12.890 14.286 -12.907 1.00 . A A . 43 ILE H 1 1
11 16117 1 1 22 ILE HA H -15.496 15.147 -12.169 1.00 . A A . 43 ILE HA 1 1
11 16118 1 1 22 ILE HB H -12.834 14.710 -10.807 1.00 . A A . 43 ILE HB 1 1
11 16119 1 1 22 ILE HD11 H -15.200 11.687 -10.915 1.00 . A A . 43 ILE HD11 1 1
11 16120 1 1 22 ILE HD12 H -14.673 12.718 -12.255 1.00 . A A . 43 ILE HD12 1 1
11 16121 1 1 22 ILE HD13 H -13.484 12.040 -11.095 1.00 . A A . 43 ILE HD13 1 1
11 16122 1 1 22 ILE HG12 H -14.305 13.373 -9.311 1.00 . A A . 43 ILE HG12 1 1
11 16123 1 1 22 ILE HG13 H -15.716 13.904 -10.243 1.00 . A A . 43 ILE HG13 1 1
11 16124 1 1 22 ILE HG21 H -15.116 16.191 -9.472 1.00 . A A . 43 ILE HG21 1 1
11 16125 1 1 22 ILE HG22 H -13.710 15.471 -8.650 1.00 . A A . 43 ILE HG22 1 1
11 16126 1 1 22 ILE HG23 H -13.466 16.826 -9.747 1.00 . A A . 43 ILE HG23 1 1
11 16127 1 1 22 ILE N N -13.681 14.858 -13.158 1.00 . A A . 43 ILE N 1 1
11 16128 1 1 22 ILE O O -15.525 17.600 -12.083 1.00 . A A . 43 ILE O 1 1
11 16129 1 1 23 ARG C C -13.748 19.649 -13.779 1.00 . A A . 44 ARG C 1 1
11 16130 1 1 23 ARG CA C -13.112 19.034 -12.528 1.00 . A A . 44 ARG CA 1 1
11 16131 1 1 23 ARG CB C -11.621 19.373 -12.412 1.00 . A A . 44 ARG CB 1 1
11 16132 1 1 23 ARG CD C -10.732 20.005 -14.765 1.00 . A A . 44 ARG CD 1 1
11 16133 1 1 23 ARG CG C -10.729 19.001 -13.604 1.00 . A A . 44 ARG CG 1 1
11 16134 1 1 23 ARG CZ C -9.443 20.250 -16.907 1.00 . A A . 44 ARG CZ 1 1
11 16135 1 1 23 ARG H H -12.514 16.955 -12.604 1.00 . A A . 44 ARG H 1 1
11 16136 1 1 23 ARG HA H -13.585 19.491 -11.651 1.00 . A A . 44 ARG HA 1 1
11 16137 1 1 23 ARG HB2 H -11.512 20.434 -12.207 1.00 . A A . 44 ARG HB2 1 1
11 16138 1 1 23 ARG HB3 H -11.257 18.819 -11.551 1.00 . A A . 44 ARG HB3 1 1
11 16139 1 1 23 ARG HD2 H -11.703 19.989 -15.261 1.00 . A A . 44 ARG HD2 1 1
11 16140 1 1 23 ARG HD3 H -10.554 21.006 -14.367 1.00 . A A . 44 ARG HD3 1 1
11 16141 1 1 23 ARG HE H -9.047 18.919 -15.485 1.00 . A A . 44 ARG HE 1 1
11 16142 1 1 23 ARG HG2 H -9.708 18.914 -13.231 1.00 . A A . 44 ARG HG2 1 1
11 16143 1 1 23 ARG HG3 H -11.043 18.027 -13.968 1.00 . A A . 44 ARG HG3 1 1
11 16144 1 1 23 ARG HH11 H -10.931 21.609 -16.829 1.00 . A A . 44 ARG HH11 1 1
11 16145 1 1 23 ARG HH12 H -9.942 21.672 -18.258 1.00 . A A . 44 ARG HH12 1 1
11 16146 1 1 23 ARG HH21 H -7.869 19.055 -17.259 1.00 . A A . 44 ARG HH21 1 1
11 16147 1 1 23 ARG HH22 H -8.191 20.233 -18.507 1.00 . A A . 44 ARG HH22 1 1
11 16148 1 1 23 ARG N N -13.302 17.573 -12.451 1.00 . A A . 44 ARG N 1 1
11 16149 1 1 23 ARG NE N -9.680 19.669 -15.739 1.00 . A A . 44 ARG NE 1 1
11 16150 1 1 23 ARG NH1 N -10.164 21.250 -17.371 1.00 . A A . 44 ARG NH1 1 1
11 16151 1 1 23 ARG NH2 N -8.438 19.808 -17.632 1.00 . A A . 44 ARG NH2 1 1
11 16152 1 1 23 ARG O O -13.908 20.864 -13.857 1.00 . A A . 44 ARG O 1 1
11 16153 1 1 24 GLN C C -16.338 19.758 -15.280 1.00 . A A . 45 GLN C 1 1
11 16154 1 1 24 GLN CA C -15.022 19.221 -15.844 1.00 . A A . 45 GLN CA 1 1
11 16155 1 1 24 GLN CB C -15.394 18.056 -16.766 1.00 . A A . 45 GLN CB 1 1
11 16156 1 1 24 GLN CD C -13.286 18.188 -18.250 1.00 . A A . 45 GLN CD 1 1
11 16157 1 1 24 GLN CG C -14.242 17.317 -17.444 1.00 . A A . 45 GLN CG 1 1
11 16158 1 1 24 GLN H H -13.909 17.832 -14.607 1.00 . A A . 45 GLN H 1 1
11 16159 1 1 24 GLN HA H -14.563 20.019 -16.427 1.00 . A A . 45 GLN HA 1 1
11 16160 1 1 24 GLN HB2 H -15.949 17.329 -16.177 1.00 . A A . 45 GLN HB2 1 1
11 16161 1 1 24 GLN HB3 H -16.072 18.425 -17.542 1.00 . A A . 45 GLN HB3 1 1
11 16162 1 1 24 GLN HE21 H -11.680 17.362 -17.348 1.00 . A A . 45 GLN HE21 1 1
11 16163 1 1 24 GLN HE22 H -11.344 18.490 -18.652 1.00 . A A . 45 GLN HE22 1 1
11 16164 1 1 24 GLN HG2 H -13.688 16.804 -16.668 1.00 . A A . 45 GLN HG2 1 1
11 16165 1 1 24 GLN HG3 H -14.652 16.552 -18.110 1.00 . A A . 45 GLN HG3 1 1
11 16166 1 1 24 GLN N N -14.126 18.808 -14.750 1.00 . A A . 45 GLN N 1 1
11 16167 1 1 24 GLN NE2 N -11.996 18.009 -18.064 1.00 . A A . 45 GLN NE2 1 1
11 16168 1 1 24 GLN O O -16.885 20.731 -15.806 1.00 . A A . 45 GLN O 1 1
11 16169 1 1 24 GLN OE1 O -13.672 19.015 -19.066 1.00 . A A . 45 GLN OE1 1 1
11 16170 1 1 25 ASN C C -17.916 20.772 -12.670 1.00 . A A . 46 ASN C 1 1
11 16171 1 1 25 ASN CA C -18.106 19.556 -13.588 1.00 . A A . 46 ASN CA 1 1
11 16172 1 1 25 ASN CB C -18.705 18.410 -12.768 1.00 . A A . 46 ASN CB 1 1
11 16173 1 1 25 ASN CG C -18.800 17.131 -13.572 1.00 . A A . 46 ASN CG 1 1
11 16174 1 1 25 ASN H H -16.337 18.336 -13.801 1.00 . A A . 46 ASN H 1 1
11 16175 1 1 25 ASN HA H -18.822 19.810 -14.369 1.00 . A A . 46 ASN HA 1 1
11 16176 1 1 25 ASN HB2 H -18.101 18.237 -11.876 1.00 . A A . 46 ASN HB2 1 1
11 16177 1 1 25 ASN HB3 H -19.705 18.688 -12.438 1.00 . A A . 46 ASN HB3 1 1
11 16178 1 1 25 ASN HD21 H -17.209 16.324 -12.622 1.00 . A A . 46 ASN HD21 1 1
11 16179 1 1 25 ASN HD22 H -18.137 15.253 -13.675 1.00 . A A . 46 ASN HD22 1 1
11 16180 1 1 25 ASN N N -16.845 19.132 -14.206 1.00 . A A . 46 ASN N 1 1
11 16181 1 1 25 ASN ND2 N -17.977 16.152 -13.257 1.00 . A A . 46 ASN ND2 1 1
11 16182 1 1 25 ASN O O -18.784 21.639 -12.575 1.00 . A A . 46 ASN O 1 1
11 16183 1 1 25 ASN OD1 O -19.622 16.991 -14.472 1.00 . A A . 46 ASN OD1 1 1
11 16184 1 1 26 LEU C C -15.735 22.885 -11.225 1.00 . A A . 47 LEU C 1 1
11 16185 1 1 26 LEU CA C -16.551 21.664 -10.820 1.00 . A A . 47 LEU CA 1 1
11 16186 1 1 26 LEU CB C -15.823 20.859 -9.758 1.00 . A A . 47 LEU CB 1 1
11 16187 1 1 26 LEU CD1 C -15.565 19.000 -8.236 1.00 . A A . 47 LEU CD1 1 1
11 16188 1 1 26 LEU CD2 C -17.912 19.823 -8.690 1.00 . A A . 47 LEU CD2 1 1
11 16189 1 1 26 LEU CG C -16.510 19.591 -9.269 1.00 . A A . 47 LEU CG 1 1
11 16190 1 1 26 LEU H H -16.112 20.063 -12.099 1.00 . A A . 47 LEU H 1 1
11 16191 1 1 26 LEU HA H -17.507 22.004 -10.410 1.00 . A A . 47 LEU HA 1 1
11 16192 1 1 26 LEU HB2 H -14.822 20.606 -10.117 1.00 . A A . 47 LEU HB2 1 1
11 16193 1 1 26 LEU HB3 H -15.731 21.490 -8.898 1.00 . A A . 47 LEU HB3 1 1
11 16194 1 1 26 LEU HD11 H -15.426 19.717 -7.429 1.00 . A A . 47 LEU HD11 1 1
11 16195 1 1 26 LEU HD12 H -14.609 18.819 -8.726 1.00 . A A . 47 LEU HD12 1 1
11 16196 1 1 26 LEU HD13 H -15.974 18.070 -7.861 1.00 . A A . 47 LEU HD13 1 1
11 16197 1 1 26 LEU HD21 H -17.892 20.659 -7.994 1.00 . A A . 47 LEU HD21 1 1
11 16198 1 1 26 LEU HD22 H -18.248 18.926 -8.172 1.00 . A A . 47 LEU HD22 1 1
11 16199 1 1 26 LEU HD23 H -18.604 20.054 -9.498 1.00 . A A . 47 LEU HD23 1 1
11 16200 1 1 26 LEU HG H -16.579 18.916 -10.101 1.00 . A A . 47 LEU HG 1 1
11 16201 1 1 26 LEU N N -16.784 20.800 -11.958 1.00 . A A . 47 LEU N 1 1
11 16202 1 1 26 LEU O O -14.515 22.848 -11.371 1.00 . A A . 47 LEU O 1 1
11 16203 1 1 27 LEU C C -15.425 26.235 -10.718 1.00 . A A . 48 LEU C 1 1
11 16204 1 1 27 LEU CA C -15.919 25.278 -11.820 1.00 . A A . 48 LEU CA 1 1
11 16205 1 1 27 LEU CB C -16.937 25.885 -12.812 1.00 . A A . 48 LEU CB 1 1
11 16206 1 1 27 LEU CD1 C -18.587 26.839 -11.064 1.00 . A A . 48 LEU CD1 1 1
11 16207 1 1 27 LEU CD2 C -19.239 26.609 -13.480 1.00 . A A . 48 LEU CD2 1 1
11 16208 1 1 27 LEU CG C -18.405 26.005 -12.341 1.00 . A A . 48 LEU CG 1 1
11 16209 1 1 27 LEU H H -17.426 23.903 -11.154 1.00 . A A . 48 LEU H 1 1
11 16210 1 1 27 LEU HA H -15.021 25.045 -12.385 1.00 . A A . 48 LEU HA 1 1
11 16211 1 1 27 LEU HB2 H -16.591 26.869 -13.125 1.00 . A A . 48 LEU HB2 1 1
11 16212 1 1 27 LEU HB3 H -16.932 25.253 -13.700 1.00 . A A . 48 LEU HB3 1 1
11 16213 1 1 27 LEU HD11 H -19.648 26.934 -10.830 1.00 . A A . 48 LEU HD11 1 1
11 16214 1 1 27 LEU HD12 H -18.163 27.836 -11.199 1.00 . A A . 48 LEU HD12 1 1
11 16215 1 1 27 LEU HD13 H -18.100 26.356 -10.216 1.00 . A A . 48 LEU HD13 1 1
11 16216 1 1 27 LEU HD21 H -20.289 26.653 -13.193 1.00 . A A . 48 LEU HD21 1 1
11 16217 1 1 27 LEU HD22 H -19.151 25.985 -14.374 1.00 . A A . 48 LEU HD22 1 1
11 16218 1 1 27 LEU HD23 H -18.894 27.619 -13.704 1.00 . A A . 48 LEU HD23 1 1
11 16219 1 1 27 LEU HG H -18.784 24.995 -12.151 1.00 . A A . 48 LEU HG 1 1
11 16220 1 1 27 LEU N N -16.442 23.997 -11.335 1.00 . A A . 48 LEU N 1 1
11 16221 1 1 27 LEU O O -15.361 27.450 -10.914 1.00 . A A . 48 LEU O 1 1
11 16222 1 1 28 VAL C C -13.661 27.080 -8.078 1.00 . A A . 49 VAL C 1 1
11 16223 1 1 28 VAL CA C -15.043 26.447 -8.286 1.00 . A A . 49 VAL CA 1 1
11 16224 1 1 28 VAL CB C -15.491 25.643 -7.042 1.00 . A A . 49 VAL CB 1 1
11 16225 1 1 28 VAL CG1 C -15.816 26.608 -5.891 1.00 . A A . 49 VAL CG1 1 1
11 16226 1 1 28 VAL CG2 C -16.736 24.772 -7.307 1.00 . A A . 49 VAL CG2 1 1
11 16227 1 1 28 VAL H H -15.108 24.670 -9.545 1.00 . A A . 49 VAL H 1 1
11 16228 1 1 28 VAL HA H -15.751 27.255 -8.392 1.00 . A A . 49 VAL HA 1 1
11 16229 1 1 28 VAL HB H -14.670 24.995 -6.734 1.00 . A A . 49 VAL HB 1 1
11 16230 1 1 28 VAL HG11 H -14.933 27.188 -5.626 1.00 . A A . 49 VAL HG11 1 1
11 16231 1 1 28 VAL HG12 H -16.619 27.284 -6.185 1.00 . A A . 49 VAL HG12 1 1
11 16232 1 1 28 VAL HG13 H -16.152 26.043 -5.018 1.00 . A A . 49 VAL HG13 1 1
11 16233 1 1 28 VAL HG21 H -17.550 25.394 -7.685 1.00 . A A . 49 VAL HG21 1 1
11 16234 1 1 28 VAL HG22 H -16.510 23.994 -8.033 1.00 . A A . 49 VAL HG22 1 1
11 16235 1 1 28 VAL HG23 H -17.051 24.289 -6.384 1.00 . A A . 49 VAL HG23 1 1
11 16236 1 1 28 VAL N N -15.122 25.679 -9.544 1.00 . A A . 49 VAL N 1 1
11 16237 1 1 28 VAL O O -13.572 28.291 -7.889 1.00 . A A . 49 VAL O 1 1
11 16238 1 1 29 GLU C C -10.616 27.218 -6.917 1.00 . A A . 50 GLU C 1 1
11 16239 1 1 29 GLU CA C -11.175 26.654 -8.236 1.00 . A A . 50 GLU CA 1 1
11 16240 1 1 29 GLU CB C -10.880 27.620 -9.401 1.00 . A A . 50 GLU CB 1 1
11 16241 1 1 29 GLU CD C -10.838 27.999 -11.897 1.00 . A A . 50 GLU CD 1 1
11 16242 1 1 29 GLU CG C -11.323 27.087 -10.765 1.00 . A A . 50 GLU CG 1 1
11 16243 1 1 29 GLU H H -12.789 25.289 -8.275 1.00 . A A . 50 GLU H 1 1
11 16244 1 1 29 GLU HA H -10.611 25.744 -8.449 1.00 . A A . 50 GLU HA 1 1
11 16245 1 1 29 GLU HB2 H -11.357 28.584 -9.224 1.00 . A A . 50 GLU HB2 1 1
11 16246 1 1 29 GLU HB3 H -9.803 27.782 -9.448 1.00 . A A . 50 GLU HB3 1 1
11 16247 1 1 29 GLU HG2 H -10.916 26.081 -10.905 1.00 . A A . 50 GLU HG2 1 1
11 16248 1 1 29 GLU HG3 H -12.411 27.018 -10.795 1.00 . A A . 50 GLU HG3 1 1
11 16249 1 1 29 GLU N N -12.599 26.273 -8.168 1.00 . A A . 50 GLU N 1 1
11 16250 1 1 29 GLU O O -9.695 26.645 -6.340 1.00 . A A . 50 GLU O 1 1
11 16251 1 1 29 GLU OE1 O -9.811 27.677 -12.537 1.00 . A A . 50 GLU OE1 1 1
11 16252 1 1 29 GLU OE2 O -11.479 29.043 -12.161 1.00 . A A . 50 GLU OE2 1 1
11 16253 1 1 30 ASP C C -10.945 28.086 -3.942 1.00 . A A . 51 ASP C 1 1
11 16254 1 1 30 ASP CA C -10.685 28.984 -5.169 1.00 . A A . 51 ASP CA 1 1
11 16255 1 1 30 ASP CB C -11.393 30.338 -5.024 1.00 . A A . 51 ASP CB 1 1
11 16256 1 1 30 ASP CG C -10.891 31.122 -3.799 1.00 . A A . 51 ASP CG 1 1
11 16257 1 1 30 ASP H H -11.929 28.747 -6.909 1.00 . A A . 51 ASP H 1 1
11 16258 1 1 30 ASP HA H -9.609 29.167 -5.217 1.00 . A A . 51 ASP HA 1 1
11 16259 1 1 30 ASP HB2 H -11.209 30.942 -5.917 1.00 . A A . 51 ASP HB2 1 1
11 16260 1 1 30 ASP HB3 H -12.468 30.169 -4.941 1.00 . A A . 51 ASP HB3 1 1
11 16261 1 1 30 ASP N N -11.131 28.347 -6.423 1.00 . A A . 51 ASP N 1 1
11 16262 1 1 30 ASP O O -10.119 28.016 -3.033 1.00 . A A . 51 ASP O 1 1
11 16263 1 1 30 ASP OD1 O -11.656 31.251 -2.816 1.00 . A A . 51 ASP OD1 1 1
11 16264 1 1 30 ASP OD2 O -9.740 31.624 -3.835 1.00 . A A . 51 ASP OD2 1 1
11 16265 1 1 31 SER C C -11.609 25.030 -3.015 1.00 . A A . 52 SER C 1 1
11 16266 1 1 31 SER CA C -12.391 26.353 -2.915 1.00 . A A . 52 SER CA 1 1
11 16267 1 1 31 SER CB C -13.892 26.054 -2.956 1.00 . A A . 52 SER CB 1 1
11 16268 1 1 31 SER H H -12.709 27.485 -4.702 1.00 . A A . 52 SER H 1 1
11 16269 1 1 31 SER HA H -12.168 26.777 -1.936 1.00 . A A . 52 SER HA 1 1
11 16270 1 1 31 SER HB2 H -14.136 25.610 -3.925 1.00 . A A . 52 SER HB2 1 1
11 16271 1 1 31 SER HB3 H -14.131 25.328 -2.179 1.00 . A A . 52 SER HB3 1 1
11 16272 1 1 31 SER HG H -15.610 27.007 -2.798 1.00 . A A . 52 SER HG 1 1
11 16273 1 1 31 SER N N -12.049 27.337 -3.953 1.00 . A A . 52 SER N 1 1
11 16274 1 1 31 SER O O -11.829 24.149 -2.186 1.00 . A A . 52 SER O 1 1
11 16275 1 1 31 SER OG O -14.659 27.234 -2.750 1.00 . A A . 52 SER OG 1 1
11 16276 1 1 32 PHE C C -8.395 23.968 -4.026 1.00 . A A . 53 PHE C 1 1
11 16277 1 1 32 PHE CA C -9.891 23.681 -4.253 1.00 . A A . 53 PHE CA 1 1
11 16278 1 1 32 PHE CB C -10.179 23.200 -5.689 1.00 . A A . 53 PHE CB 1 1
11 16279 1 1 32 PHE CD1 C -12.536 22.481 -5.022 1.00 . A A . 53 PHE CD1 1 1
11 16280 1 1 32 PHE CD2 C -12.097 23.014 -7.348 1.00 . A A . 53 PHE CD2 1 1
11 16281 1 1 32 PHE CE1 C -13.863 22.163 -5.332 1.00 . A A . 53 PHE CE1 1 1
11 16282 1 1 32 PHE CE2 C -13.418 22.667 -7.668 1.00 . A A . 53 PHE CE2 1 1
11 16283 1 1 32 PHE CG C -11.638 22.906 -6.023 1.00 . A A . 53 PHE CG 1 1
11 16284 1 1 32 PHE CZ C -14.299 22.235 -6.663 1.00 . A A . 53 PHE CZ 1 1
11 16285 1 1 32 PHE H H -10.589 25.616 -4.674 1.00 . A A . 53 PHE H 1 1
11 16286 1 1 32 PHE HA H -10.170 22.882 -3.569 1.00 . A A . 53 PHE HA 1 1
11 16287 1 1 32 PHE HB2 H -9.806 23.952 -6.388 1.00 . A A . 53 PHE HB2 1 1
11 16288 1 1 32 PHE HB3 H -9.610 22.285 -5.850 1.00 . A A . 53 PHE HB3 1 1
11 16289 1 1 32 PHE HD1 H -12.208 22.393 -4.001 1.00 . A A . 53 PHE HD1 1 1
11 16290 1 1 32 PHE HD2 H -11.441 23.353 -8.140 1.00 . A A . 53 PHE HD2 1 1
11 16291 1 1 32 PHE HE1 H -14.529 21.848 -4.542 1.00 . A A . 53 PHE HE1 1 1
11 16292 1 1 32 PHE HE2 H -13.748 22.730 -8.693 1.00 . A A . 53 PHE HE2 1 1
11 16293 1 1 32 PHE HZ H -15.312 21.953 -6.910 1.00 . A A . 53 PHE HZ 1 1
11 16294 1 1 32 PHE N N -10.719 24.865 -4.009 1.00 . A A . 53 PHE N 1 1
11 16295 1 1 32 PHE O O -7.601 23.032 -3.935 1.00 . A A . 53 PHE O 1 1
11 16296 1 1 33 ARG C C -6.364 26.288 -2.347 1.00 . A A . 54 ARG C 1 1
11 16297 1 1 33 ARG CA C -6.646 25.748 -3.762 1.00 . A A . 54 ARG CA 1 1
11 16298 1 1 33 ARG CB C -6.395 26.835 -4.816 1.00 . A A . 54 ARG CB 1 1
11 16299 1 1 33 ARG CD C -6.233 27.315 -7.307 1.00 . A A . 54 ARG CD 1 1
11 16300 1 1 33 ARG CG C -6.399 26.234 -6.235 1.00 . A A . 54 ARG CG 1 1
11 16301 1 1 33 ARG CZ C -7.548 29.345 -7.935 1.00 . A A . 54 ARG CZ 1 1
11 16302 1 1 33 ARG H H -8.757 25.940 -3.965 1.00 . A A . 54 ARG H 1 1
11 16303 1 1 33 ARG HA H -5.950 24.936 -3.964 1.00 . A A . 54 ARG HA 1 1
11 16304 1 1 33 ARG HB2 H -7.165 27.605 -4.723 1.00 . A A . 54 ARG HB2 1 1
11 16305 1 1 33 ARG HB3 H -5.420 27.295 -4.634 1.00 . A A . 54 ARG HB3 1 1
11 16306 1 1 33 ARG HD2 H -5.338 27.905 -7.083 1.00 . A A . 54 ARG HD2 1 1
11 16307 1 1 33 ARG HD3 H -6.114 26.832 -8.280 1.00 . A A . 54 ARG HD3 1 1
11 16308 1 1 33 ARG HE H -8.234 27.780 -6.860 1.00 . A A . 54 ARG HE 1 1
11 16309 1 1 33 ARG HG2 H -5.582 25.518 -6.312 1.00 . A A . 54 ARG HG2 1 1
11 16310 1 1 33 ARG HG3 H -7.321 25.682 -6.418 1.00 . A A . 54 ARG HG3 1 1
11 16311 1 1 33 ARG HH11 H -5.689 29.397 -8.724 1.00 . A A . 54 ARG HH11 1 1
11 16312 1 1 33 ARG HH12 H -6.683 30.783 -9.072 1.00 . A A . 54 ARG HH12 1 1
11 16313 1 1 33 ARG HH21 H -9.463 29.626 -7.336 1.00 . A A . 54 ARG HH21 1 1
11 16314 1 1 33 ARG HH22 H -8.777 30.907 -8.300 1.00 . A A . 54 ARG HH22 1 1
11 16315 1 1 33 ARG N N -8.020 25.249 -3.904 1.00 . A A . 54 ARG N 1 1
11 16316 1 1 33 ARG NE N -7.427 28.165 -7.341 1.00 . A A . 54 ARG NE 1 1
11 16317 1 1 33 ARG NH1 N -6.565 29.884 -8.626 1.00 . A A . 54 ARG NH1 1 1
11 16318 1 1 33 ARG NH2 N -8.682 30.006 -7.853 1.00 . A A . 54 ARG NH2 1 1
11 16319 1 1 33 ARG O O -7.277 26.711 -1.639 1.00 . A A . 54 ARG O 1 1
11 16320 1 1 34 GLY C C -4.804 25.816 0.544 1.00 . A A . 55 GLY C 1 1
11 16321 1 1 34 GLY CA C -4.612 26.782 -0.634 1.00 . A A . 55 GLY CA 1 1
11 16322 1 1 34 GLY H H -4.396 25.919 -2.590 1.00 . A A . 55 GLY H 1 1
11 16323 1 1 34 GLY HA2 H -3.542 27.001 -0.700 1.00 . A A . 55 GLY HA2 1 1
11 16324 1 1 34 GLY HA3 H -5.156 27.700 -0.390 1.00 . A A . 55 GLY HA3 1 1
11 16325 1 1 34 GLY N N -5.087 26.272 -1.939 1.00 . A A . 55 GLY N 1 1
11 16326 1 1 34 GLY O O -4.481 26.161 1.679 1.00 . A A . 55 GLY O 1 1
11 16327 1 1 35 LYS C C -5.269 22.151 0.701 1.00 . A A . 56 LYS C 1 1
11 16328 1 1 35 LYS CA C -5.603 23.550 1.264 1.00 . A A . 56 LYS CA 1 1
11 16329 1 1 35 LYS CB C -7.059 23.704 1.763 1.00 . A A . 56 LYS CB 1 1
11 16330 1 1 35 LYS CD C -8.329 22.482 -0.130 1.00 . A A . 56 LYS CD 1 1
11 16331 1 1 35 LYS CE C -9.615 22.464 -0.952 1.00 . A A . 56 LYS CE 1 1
11 16332 1 1 35 LYS CG C -8.155 23.780 0.681 1.00 . A A . 56 LYS CG 1 1
11 16333 1 1 35 LYS H H -5.574 24.401 -0.666 1.00 . A A . 56 LYS H 1 1
11 16334 1 1 35 LYS HA H -4.953 23.683 2.134 1.00 . A A . 56 LYS HA 1 1
11 16335 1 1 35 LYS HB2 H -7.295 22.911 2.468 1.00 . A A . 56 LYS HB2 1 1
11 16336 1 1 35 LYS HB3 H -7.107 24.636 2.325 1.00 . A A . 56 LYS HB3 1 1
11 16337 1 1 35 LYS HD2 H -7.508 22.408 -0.850 1.00 . A A . 56 LYS HD2 1 1
11 16338 1 1 35 LYS HD3 H -8.308 21.610 0.524 1.00 . A A . 56 LYS HD3 1 1
11 16339 1 1 35 LYS HE2 H -9.599 23.336 -1.611 1.00 . A A . 56 LYS HE2 1 1
11 16340 1 1 35 LYS HE3 H -9.611 21.553 -1.556 1.00 . A A . 56 LYS HE3 1 1
11 16341 1 1 35 LYS HG2 H -9.090 24.014 1.187 1.00 . A A . 56 LYS HG2 1 1
11 16342 1 1 35 LYS HG3 H -7.948 24.604 -0.002 1.00 . A A . 56 LYS HG3 1 1
11 16343 1 1 35 LYS HZ1 H -10.837 23.249 0.561 1.00 . A A . 56 LYS HZ1 1 1
11 16344 1 1 35 LYS HZ2 H -11.047 21.640 0.343 1.00 . A A . 56 LYS HZ2 1 1
11 16345 1 1 35 LYS HZ3 H -11.642 22.734 -0.753 1.00 . A A . 56 LYS HZ3 1 1
11 16346 1 1 35 LYS N N -5.320 24.609 0.288 1.00 . A A . 56 LYS N 1 1
11 16347 1 1 35 LYS NZ N -10.859 22.509 -0.142 1.00 . A A . 56 LYS NZ 1 1
11 16348 1 1 35 LYS O O -4.804 22.034 -0.433 1.00 . A A . 56 LYS O 1 1
11 16349 1 1 36 GLN C C -6.570 18.893 1.154 1.00 . A A . 57 GLN C 1 1
11 16350 1 1 36 GLN CA C -5.272 19.706 1.063 1.00 . A A . 57 GLN CA 1 1
11 16351 1 1 36 GLN CB C -4.106 19.146 1.911 1.00 . A A . 57 GLN CB 1 1
11 16352 1 1 36 GLN CD C -4.678 16.878 3.093 1.00 . A A . 57 GLN CD 1 1
11 16353 1 1 36 GLN CG C -4.504 18.390 3.198 1.00 . A A . 57 GLN CG 1 1
11 16354 1 1 36 GLN H H -5.934 21.236 2.382 1.00 . A A . 57 GLN H 1 1
11 16355 1 1 36 GLN HA H -4.955 19.681 0.025 1.00 . A A . 57 GLN HA 1 1
11 16356 1 1 36 GLN HB2 H -3.466 18.521 1.294 1.00 . A A . 57 GLN HB2 1 1
11 16357 1 1 36 GLN HB3 H -3.475 19.985 2.202 1.00 . A A . 57 GLN HB3 1 1
11 16358 1 1 36 GLN HE21 H -3.891 16.742 1.244 1.00 . A A . 57 GLN HE21 1 1
11 16359 1 1 36 GLN HE22 H -4.468 15.255 1.967 1.00 . A A . 57 GLN HE22 1 1
11 16360 1 1 36 GLN HG2 H -3.738 18.601 3.938 1.00 . A A . 57 GLN HG2 1 1
11 16361 1 1 36 GLN HG3 H -5.451 18.760 3.559 1.00 . A A . 57 GLN HG3 1 1
11 16362 1 1 36 GLN N N -5.506 21.093 1.476 1.00 . A A . 57 GLN N 1 1
11 16363 1 1 36 GLN NE2 N -4.310 16.241 2.007 1.00 . A A . 57 GLN NE2 1 1
11 16364 1 1 36 GLN O O -7.505 19.284 1.856 1.00 . A A . 57 GLN O 1 1
11 16365 1 1 36 GLN OE1 O -5.186 16.224 3.992 1.00 . A A . 57 GLN OE1 1 1
11 16366 1 1 37 CYS C C -7.180 15.352 0.219 1.00 . A A . 58 CYS C 1 1
11 16367 1 1 37 CYS CA C -7.685 16.739 0.641 1.00 . A A . 58 CYS CA 1 1
11 16368 1 1 37 CYS CB C -8.889 17.241 -0.173 1.00 . A A . 58 CYS CB 1 1
11 16369 1 1 37 CYS H H -5.858 17.480 -0.131 1.00 . A A . 58 CYS H 1 1
11 16370 1 1 37 CYS HA H -7.966 16.668 1.691 1.00 . A A . 58 CYS HA 1 1
11 16371 1 1 37 CYS HB2 H -9.244 18.185 0.247 1.00 . A A . 58 CYS HB2 1 1
11 16372 1 1 37 CYS HB3 H -8.566 17.415 -1.196 1.00 . A A . 58 CYS HB3 1 1
11 16373 1 1 37 CYS HG H -10.358 15.868 1.137 1.00 . A A . 58 CYS HG 1 1
11 16374 1 1 37 CYS N N -6.617 17.730 0.496 1.00 . A A . 58 CYS N 1 1
11 16375 1 1 37 CYS O O -6.346 15.255 -0.681 1.00 . A A . 58 CYS O 1 1
11 16376 1 1 37 CYS SG S -10.263 16.062 -0.191 1.00 . A A . 58 CYS SG 1 1
11 16377 1 1 38 ARG C C -8.993 12.249 0.438 1.00 . A A . 59 ARG C 1 1
11 16378 1 1 38 ARG CA C -7.604 12.897 0.410 1.00 . A A . 59 ARG CA 1 1
11 16379 1 1 38 ARG CB C -6.591 12.068 1.221 1.00 . A A . 59 ARG CB 1 1
11 16380 1 1 38 ARG CD C -5.758 13.008 3.454 1.00 . A A . 59 ARG CD 1 1
11 16381 1 1 38 ARG CG C -6.757 12.095 2.748 1.00 . A A . 59 ARG CG 1 1
11 16382 1 1 38 ARG CZ C -3.311 13.002 3.977 1.00 . A A . 59 ARG CZ 1 1
11 16383 1 1 38 ARG H H -8.328 14.467 1.614 1.00 . A A . 59 ARG H 1 1
11 16384 1 1 38 ARG HA H -7.261 12.896 -0.617 1.00 . A A . 59 ARG HA 1 1
11 16385 1 1 38 ARG HB2 H -6.689 11.033 0.887 1.00 . A A . 59 ARG HB2 1 1
11 16386 1 1 38 ARG HB3 H -5.592 12.391 0.963 1.00 . A A . 59 ARG HB3 1 1
11 16387 1 1 38 ARG HD2 H -5.834 13.998 3.010 1.00 . A A . 59 ARG HD2 1 1
11 16388 1 1 38 ARG HD3 H -6.061 13.073 4.501 1.00 . A A . 59 ARG HD3 1 1
11 16389 1 1 38 ARG HE H -4.257 11.621 2.883 1.00 . A A . 59 ARG HE 1 1
11 16390 1 1 38 ARG HG2 H -7.753 12.427 3.016 1.00 . A A . 59 ARG HG2 1 1
11 16391 1 1 38 ARG HG3 H -6.633 11.084 3.135 1.00 . A A . 59 ARG HG3 1 1
11 16392 1 1 38 ARG HH11 H -4.198 14.702 4.636 1.00 . A A . 59 ARG HH11 1 1
11 16393 1 1 38 ARG HH12 H -2.528 14.493 5.102 1.00 . A A . 59 ARG HH12 1 1
11 16394 1 1 38 ARG HH21 H -2.098 11.485 3.427 1.00 . A A . 59 ARG HH21 1 1
11 16395 1 1 38 ARG HH22 H -1.344 12.745 4.362 1.00 . A A . 59 ARG HH22 1 1
11 16396 1 1 38 ARG N N -7.682 14.290 0.857 1.00 . A A . 59 ARG N 1 1
11 16397 1 1 38 ARG NE N -4.383 12.493 3.370 1.00 . A A . 59 ARG NE 1 1
11 16398 1 1 38 ARG NH1 N -3.353 14.138 4.643 1.00 . A A . 59 ARG NH1 1 1
11 16399 1 1 38 ARG NH2 N -2.165 12.365 3.913 1.00 . A A . 59 ARG NH2 1 1
11 16400 1 1 38 ARG O O -9.684 12.267 1.456 1.00 . A A . 59 ARG O 1 1
11 16401 1 1 39 VAL C C -10.285 9.602 -1.649 1.00 . A A . 60 VAL C 1 1
11 16402 1 1 39 VAL CA C -10.605 10.797 -0.752 1.00 . A A . 60 VAL CA 1 1
11 16403 1 1 39 VAL CB C -11.839 11.584 -1.261 1.00 . A A . 60 VAL CB 1 1
11 16404 1 1 39 VAL CG1 C -12.148 12.802 -0.370 1.00 . A A . 60 VAL CG1 1 1
11 16405 1 1 39 VAL CG2 C -11.674 12.048 -2.715 1.00 . A A . 60 VAL CG2 1 1
11 16406 1 1 39 VAL H H -8.809 11.689 -1.500 1.00 . A A . 60 VAL H 1 1
11 16407 1 1 39 VAL HA H -10.833 10.408 0.241 1.00 . A A . 60 VAL HA 1 1
11 16408 1 1 39 VAL HB H -12.701 10.922 -1.223 1.00 . A A . 60 VAL HB 1 1
11 16409 1 1 39 VAL HG11 H -11.354 13.540 -0.466 1.00 . A A . 60 VAL HG11 1 1
11 16410 1 1 39 VAL HG12 H -13.081 13.264 -0.673 1.00 . A A . 60 VAL HG12 1 1
11 16411 1 1 39 VAL HG13 H -12.200 12.515 0.683 1.00 . A A . 60 VAL HG13 1 1
11 16412 1 1 39 VAL HG21 H -10.831 12.738 -2.797 1.00 . A A . 60 VAL HG21 1 1
11 16413 1 1 39 VAL HG22 H -11.500 11.195 -3.377 1.00 . A A . 60 VAL HG22 1 1
11 16414 1 1 39 VAL HG23 H -12.574 12.573 -3.033 1.00 . A A . 60 VAL HG23 1 1
11 16415 1 1 39 VAL N N -9.402 11.634 -0.663 1.00 . A A . 60 VAL N 1 1
11 16416 1 1 39 VAL O O -9.253 9.609 -2.313 1.00 . A A . 60 VAL O 1 1
11 16417 1 1 40 ASN C C -12.092 6.946 -3.274 1.00 . A A . 61 ASN C 1 1
11 16418 1 1 40 ASN CA C -10.882 7.358 -2.430 1.00 . A A . 61 ASN CA 1 1
11 16419 1 1 40 ASN CB C -10.429 6.280 -1.444 1.00 . A A . 61 ASN CB 1 1
11 16420 1 1 40 ASN CG C -10.245 4.907 -2.075 1.00 . A A . 61 ASN CG 1 1
11 16421 1 1 40 ASN H H -11.961 8.592 -1.090 1.00 . A A . 61 ASN H 1 1
11 16422 1 1 40 ASN HA H -10.078 7.572 -3.127 1.00 . A A . 61 ASN HA 1 1
11 16423 1 1 40 ASN HB2 H -9.487 6.594 -1.005 1.00 . A A . 61 ASN HB2 1 1
11 16424 1 1 40 ASN HB3 H -11.156 6.197 -0.638 1.00 . A A . 61 ASN HB3 1 1
11 16425 1 1 40 ASN HD21 H -12.236 4.556 -2.074 1.00 . A A . 61 ASN HD21 1 1
11 16426 1 1 40 ASN HD22 H -11.221 3.311 -2.784 1.00 . A A . 61 ASN HD22 1 1
11 16427 1 1 40 ASN N N -11.134 8.575 -1.677 1.00 . A A . 61 ASN N 1 1
11 16428 1 1 40 ASN ND2 N -11.327 4.197 -2.322 1.00 . A A . 61 ASN ND2 1 1
11 16429 1 1 40 ASN O O -13.221 6.883 -2.780 1.00 . A A . 61 ASN O 1 1
11 16430 1 1 40 ASN OD1 O -9.140 4.461 -2.350 1.00 . A A . 61 ASN OD1 1 1
11 16431 1 1 41 LEU C C -12.725 4.636 -5.665 1.00 . A A . 62 LEU C 1 1
11 16432 1 1 41 LEU CA C -12.857 6.154 -5.490 1.00 . A A . 62 LEU CA 1 1
11 16433 1 1 41 LEU CB C -12.667 6.883 -6.832 1.00 . A A . 62 LEU CB 1 1
11 16434 1 1 41 LEU CD1 C -12.983 9.259 -5.901 1.00 . A A . 62 LEU CD1 1 1
11 16435 1 1 41 LEU CD2 C -13.082 8.799 -8.361 1.00 . A A . 62 LEU CD2 1 1
11 16436 1 1 41 LEU CG C -13.395 8.234 -6.967 1.00 . A A . 62 LEU CG 1 1
11 16437 1 1 41 LEU H H -10.865 6.629 -4.859 1.00 . A A . 62 LEU H 1 1
11 16438 1 1 41 LEU HA H -13.859 6.361 -5.112 1.00 . A A . 62 LEU HA 1 1
11 16439 1 1 41 LEU HB2 H -11.601 7.040 -6.987 1.00 . A A . 62 LEU HB2 1 1
11 16440 1 1 41 LEU HB3 H -13.021 6.232 -7.627 1.00 . A A . 62 LEU HB3 1 1
11 16441 1 1 41 LEU HD11 H -13.419 10.236 -6.120 1.00 . A A . 62 LEU HD11 1 1
11 16442 1 1 41 LEU HD12 H -11.896 9.351 -5.878 1.00 . A A . 62 LEU HD12 1 1
11 16443 1 1 41 LEU HD13 H -13.334 8.941 -4.919 1.00 . A A . 62 LEU HD13 1 1
11 16444 1 1 41 LEU HD21 H -13.445 8.117 -9.129 1.00 . A A . 62 LEU HD21 1 1
11 16445 1 1 41 LEU HD22 H -12.009 8.940 -8.484 1.00 . A A . 62 LEU HD22 1 1
11 16446 1 1 41 LEU HD23 H -13.575 9.758 -8.490 1.00 . A A . 62 LEU HD23 1 1
11 16447 1 1 41 LEU HG H -14.464 8.060 -6.897 1.00 . A A . 62 LEU HG 1 1
11 16448 1 1 41 LEU N N -11.842 6.630 -4.546 1.00 . A A . 62 LEU N 1 1
11 16449 1 1 41 LEU O O -11.638 4.132 -5.954 1.00 . A A . 62 LEU O 1 1
11 16450 1 1 42 LYS C C -14.893 2.367 -7.109 1.00 . A A . 63 LYS C 1 1
11 16451 1 1 42 LYS CA C -13.974 2.505 -5.887 1.00 . A A . 63 LYS CA 1 1
11 16452 1 1 42 LYS CB C -14.501 1.700 -4.687 1.00 . A A . 63 LYS CB 1 1
11 16453 1 1 42 LYS CD C -13.893 0.747 -2.379 1.00 . A A . 63 LYS CD 1 1
11 16454 1 1 42 LYS CE C -15.270 1.025 -1.749 1.00 . A A . 63 LYS CE 1 1
11 16455 1 1 42 LYS CG C -13.548 1.760 -3.481 1.00 . A A . 63 LYS CG 1 1
11 16456 1 1 42 LYS H H -14.700 4.404 -5.276 1.00 . A A . 63 LYS H 1 1
11 16457 1 1 42 LYS HA H -12.997 2.103 -6.148 1.00 . A A . 63 LYS HA 1 1
11 16458 1 1 42 LYS HB2 H -15.477 2.085 -4.394 1.00 . A A . 63 LYS HB2 1 1
11 16459 1 1 42 LYS HB3 H -14.616 0.657 -4.995 1.00 . A A . 63 LYS HB3 1 1
11 16460 1 1 42 LYS HD2 H -13.876 -0.262 -2.800 1.00 . A A . 63 LYS HD2 1 1
11 16461 1 1 42 LYS HD3 H -13.125 0.816 -1.603 1.00 . A A . 63 LYS HD3 1 1
11 16462 1 1 42 LYS HE2 H -15.293 2.062 -1.402 1.00 . A A . 63 LYS HE2 1 1
11 16463 1 1 42 LYS HE3 H -16.044 0.900 -2.510 1.00 . A A . 63 LYS HE3 1 1
11 16464 1 1 42 LYS HG2 H -12.533 1.554 -3.820 1.00 . A A . 63 LYS HG2 1 1
11 16465 1 1 42 LYS HG3 H -13.575 2.764 -3.052 1.00 . A A . 63 LYS HG3 1 1
11 16466 1 1 42 LYS HZ1 H -15.566 -0.856 -0.921 1.00 . A A . 63 LYS HZ1 1 1
11 16467 1 1 42 LYS HZ2 H -16.441 0.317 -0.200 1.00 . A A . 63 LYS HZ2 1 1
11 16468 1 1 42 LYS HZ3 H -14.849 0.202 0.108 1.00 . A A . 63 LYS HZ3 1 1
11 16469 1 1 42 LYS N N -13.847 3.923 -5.536 1.00 . A A . 63 LYS N 1 1
11 16470 1 1 42 LYS NZ N -15.546 0.106 -0.616 1.00 . A A . 63 LYS NZ 1 1
11 16471 1 1 42 LYS O O -16.109 2.562 -7.006 1.00 . A A . 63 LYS O 1 1
11 16472 1 1 43 LEU C C -15.343 0.417 -9.840 1.00 . A A . 64 LEU C 1 1
11 16473 1 1 43 LEU CA C -15.089 1.897 -9.519 1.00 . A A . 64 LEU CA 1 1
11 16474 1 1 43 LEU CB C -14.361 2.596 -10.681 1.00 . A A . 64 LEU CB 1 1
11 16475 1 1 43 LEU CD1 C -14.991 4.964 -9.836 1.00 . A A . 64 LEU CD1 1 1
11 16476 1 1 43 LEU CD2 C -12.596 4.286 -9.942 1.00 . A A . 64 LEU CD2 1 1
11 16477 1 1 43 LEU CG C -13.977 4.084 -10.551 1.00 . A A . 64 LEU CG 1 1
11 16478 1 1 43 LEU H H -13.326 1.957 -8.354 1.00 . A A . 64 LEU H 1 1
11 16479 1 1 43 LEU HA H -16.063 2.370 -9.404 1.00 . A A . 64 LEU HA 1 1
11 16480 1 1 43 LEU HB2 H -13.463 2.022 -10.913 1.00 . A A . 64 LEU HB2 1 1
11 16481 1 1 43 LEU HB3 H -15.017 2.530 -11.549 1.00 . A A . 64 LEU HB3 1 1
11 16482 1 1 43 LEU HD11 H -15.136 4.652 -8.805 1.00 . A A . 64 LEU HD11 1 1
11 16483 1 1 43 LEU HD12 H -15.924 4.903 -10.379 1.00 . A A . 64 LEU HD12 1 1
11 16484 1 1 43 LEU HD13 H -14.657 6.003 -9.841 1.00 . A A . 64 LEU HD13 1 1
11 16485 1 1 43 LEU HD21 H -12.582 3.961 -8.905 1.00 . A A . 64 LEU HD21 1 1
11 16486 1 1 43 LEU HD22 H -12.347 5.339 -9.986 1.00 . A A . 64 LEU HD22 1 1
11 16487 1 1 43 LEU HD23 H -11.868 3.728 -10.532 1.00 . A A . 64 LEU HD23 1 1
11 16488 1 1 43 LEU HG H -13.926 4.458 -11.567 1.00 . A A . 64 LEU HG 1 1
11 16489 1 1 43 LEU N N -14.336 2.056 -8.282 1.00 . A A . 64 LEU N 1 1
11 16490 1 1 43 LEU O O -14.624 -0.477 -9.397 1.00 . A A . 64 LEU O 1 1
11 16491 1 1 44 ILE C C -16.232 -1.090 -12.787 1.00 . A A . 65 ILE C 1 1
11 16492 1 1 44 ILE CA C -16.672 -1.105 -11.307 1.00 . A A . 65 ILE CA 1 1
11 16493 1 1 44 ILE CB C -18.184 -1.415 -11.197 1.00 . A A . 65 ILE CB 1 1
11 16494 1 1 44 ILE CD1 C -20.469 -0.586 -12.043 1.00 . A A . 65 ILE CD1 1 1
11 16495 1 1 44 ILE CG1 C -19.050 -0.213 -11.635 1.00 . A A . 65 ILE CG1 1 1
11 16496 1 1 44 ILE CG2 C -18.513 -1.841 -9.755 1.00 . A A . 65 ILE CG2 1 1
11 16497 1 1 44 ILE H H -16.873 1.003 -10.993 1.00 . A A . 65 ILE H 1 1
11 16498 1 1 44 ILE HA H -16.123 -1.904 -10.800 1.00 . A A . 65 ILE HA 1 1
11 16499 1 1 44 ILE HB H -18.405 -2.257 -11.851 1.00 . A A . 65 ILE HB 1 1
11 16500 1 1 44 ILE HD11 H -20.986 0.317 -12.371 1.00 . A A . 65 ILE HD11 1 1
11 16501 1 1 44 ILE HD12 H -20.430 -1.291 -12.874 1.00 . A A . 65 ILE HD12 1 1
11 16502 1 1 44 ILE HD13 H -21.000 -1.018 -11.194 1.00 . A A . 65 ILE HD13 1 1
11 16503 1 1 44 ILE HG12 H -19.099 0.523 -10.829 1.00 . A A . 65 ILE HG12 1 1
11 16504 1 1 44 ILE HG13 H -18.591 0.260 -12.501 1.00 . A A . 65 ILE HG13 1 1
11 16505 1 1 44 ILE HG21 H -18.330 -1.010 -9.068 1.00 . A A . 65 ILE HG21 1 1
11 16506 1 1 44 ILE HG22 H -19.561 -2.145 -9.683 1.00 . A A . 65 ILE HG22 1 1
11 16507 1 1 44 ILE HG23 H -17.885 -2.688 -9.473 1.00 . A A . 65 ILE HG23 1 1
11 16508 1 1 44 ILE N N -16.360 0.182 -10.663 1.00 . A A . 65 ILE N 1 1
11 16509 1 1 44 ILE O O -16.210 -0.010 -13.386 1.00 . A A . 65 ILE O 1 1
11 16510 1 1 45 PRO C C -16.831 -2.236 -15.694 1.00 . A A . 66 PRO C 1 1
11 16511 1 1 45 PRO CA C -15.563 -2.313 -14.829 1.00 . A A . 66 PRO CA 1 1
11 16512 1 1 45 PRO CB C -14.836 -3.648 -15.004 1.00 . A A . 66 PRO CB 1 1
11 16513 1 1 45 PRO CD C -15.756 -3.550 -12.789 1.00 . A A . 66 PRO CD 1 1
11 16514 1 1 45 PRO CG C -15.468 -4.530 -13.929 1.00 . A A . 66 PRO CG 1 1
11 16515 1 1 45 PRO HA H -14.887 -1.503 -15.108 1.00 . A A . 66 PRO HA 1 1
11 16516 1 1 45 PRO HB2 H -14.970 -4.061 -16.007 1.00 . A A . 66 PRO HB2 1 1
11 16517 1 1 45 PRO HB3 H -13.775 -3.517 -14.788 1.00 . A A . 66 PRO HB3 1 1
11 16518 1 1 45 PRO HD2 H -16.667 -3.842 -12.255 1.00 . A A . 66 PRO HD2 1 1
11 16519 1 1 45 PRO HD3 H -14.909 -3.542 -12.103 1.00 . A A . 66 PRO HD3 1 1
11 16520 1 1 45 PRO HG2 H -16.405 -4.943 -14.313 1.00 . A A . 66 PRO HG2 1 1
11 16521 1 1 45 PRO HG3 H -14.795 -5.330 -13.613 1.00 . A A . 66 PRO HG3 1 1
11 16522 1 1 45 PRO N N -15.893 -2.238 -13.405 1.00 . A A . 66 PRO N 1 1
11 16523 1 1 45 PRO O O -17.898 -2.717 -15.305 1.00 . A A . 66 PRO O 1 1
11 16524 1 1 46 THR C C -17.087 -1.247 -19.272 1.00 . A A . 67 THR C 1 1
11 16525 1 1 46 THR CA C -17.760 -1.393 -17.895 1.00 . A A . 67 THR CA 1 1
11 16526 1 1 46 THR CB C -18.584 -0.149 -17.496 1.00 . A A . 67 THR CB 1 1
11 16527 1 1 46 THR CG2 C -19.646 0.300 -18.507 1.00 . A A . 67 THR CG2 1 1
11 16528 1 1 46 THR H H -15.802 -1.230 -17.109 1.00 . A A . 67 THR H 1 1
11 16529 1 1 46 THR HA H -18.427 -2.257 -17.941 1.00 . A A . 67 THR HA 1 1
11 16530 1 1 46 THR HB H -17.910 0.690 -17.309 1.00 . A A . 67 THR HB 1 1
11 16531 1 1 46 THR HG1 H -18.811 -1.140 -15.844 1.00 . A A . 67 THR HG1 1 1
11 16532 1 1 46 THR HG21 H -20.280 -0.542 -18.785 1.00 . A A . 67 THR HG21 1 1
11 16533 1 1 46 THR HG22 H -19.169 0.703 -19.396 1.00 . A A . 67 THR HG22 1 1
11 16534 1 1 46 THR HG23 H -20.266 1.086 -18.074 1.00 . A A . 67 THR HG23 1 1
11 16535 1 1 46 THR N N -16.706 -1.635 -16.885 1.00 . A A . 67 THR N 1 1
11 16536 1 1 46 THR O O -15.881 -1.014 -19.363 1.00 . A A . 67 THR O 1 1
11 16537 1 1 46 THR OG1 O -19.293 -0.438 -16.311 1.00 . A A . 67 THR OG1 1 1
11 16538 1 1 47 GLY C C -16.739 0.007 -22.187 1.00 . A A . 68 GLY C 1 1
11 16539 1 1 47 GLY CA C -17.302 -1.356 -21.742 1.00 . A A . 68 GLY CA 1 1
11 16540 1 1 47 GLY H H -18.818 -1.625 -20.247 1.00 . A A . 68 GLY H 1 1
11 16541 1 1 47 GLY HA2 H -16.495 -2.084 -21.831 1.00 . A A . 68 GLY HA2 1 1
11 16542 1 1 47 GLY HA3 H -18.089 -1.627 -22.441 1.00 . A A . 68 GLY HA3 1 1
11 16543 1 1 47 GLY N N -17.840 -1.395 -20.369 1.00 . A A . 68 GLY N 1 1
11 16544 1 1 47 GLY O O -16.043 0.074 -23.202 1.00 . A A . 68 GLY O 1 1
11 16545 1 1 48 THR C C -15.357 2.867 -20.776 1.00 . A A . 69 THR C 1 1
11 16546 1 1 48 THR CA C -16.549 2.468 -21.654 1.00 . A A . 69 THR CA 1 1
11 16547 1 1 48 THR CB C -17.707 3.448 -21.410 1.00 . A A . 69 THR CB 1 1
11 16548 1 1 48 THR CG2 C -18.798 3.304 -22.479 1.00 . A A . 69 THR CG2 1 1
11 16549 1 1 48 THR H H -17.617 0.939 -20.633 1.00 . A A . 69 THR H 1 1
11 16550 1 1 48 THR HA H -16.223 2.579 -22.689 1.00 . A A . 69 THR HA 1 1
11 16551 1 1 48 THR HB H -17.336 4.474 -21.434 1.00 . A A . 69 THR HB 1 1
11 16552 1 1 48 THR HG1 H -18.999 3.791 -19.992 1.00 . A A . 69 THR HG1 1 1
11 16553 1 1 48 THR HG21 H -19.570 4.060 -22.323 1.00 . A A . 69 THR HG21 1 1
11 16554 1 1 48 THR HG22 H -19.254 2.314 -22.428 1.00 . A A . 69 THR HG22 1 1
11 16555 1 1 48 THR HG23 H -18.360 3.451 -23.469 1.00 . A A . 69 THR HG23 1 1
11 16556 1 1 48 THR N N -17.017 1.082 -21.436 1.00 . A A . 69 THR N 1 1
11 16557 1 1 48 THR O O -14.844 3.978 -20.917 1.00 . A A . 69 THR O 1 1
11 16558 1 1 48 THR OG1 O -18.277 3.168 -20.147 1.00 . A A . 69 THR OG1 1 1
11 16559 1 1 49 GLY C C -14.578 1.938 -17.428 1.00 . A A . 70 GLY C 1 1
11 16560 1 1 49 GLY CA C -13.969 2.274 -18.786 1.00 . A A . 70 GLY CA 1 1
11 16561 1 1 49 GLY H H -15.369 1.074 -19.834 1.00 . A A . 70 GLY H 1 1
11 16562 1 1 49 GLY HA2 H -13.079 1.656 -18.898 1.00 . A A . 70 GLY HA2 1 1
11 16563 1 1 49 GLY HA3 H -13.679 3.318 -18.812 1.00 . A A . 70 GLY HA3 1 1
11 16564 1 1 49 GLY N N -14.911 1.980 -19.875 1.00 . A A . 70 GLY N 1 1
11 16565 1 1 49 GLY O O -15.400 1.028 -17.339 1.00 . A A . 70 GLY O 1 1
11 16566 1 1 50 ALA C C -15.952 3.230 -14.718 1.00 . A A . 71 ALA C 1 1
11 16567 1 1 50 ALA CA C -14.715 2.352 -15.022 1.00 . A A . 71 ALA CA 1 1
11 16568 1 1 50 ALA CB C -13.561 2.482 -14.018 1.00 . A A . 71 ALA CB 1 1
11 16569 1 1 50 ALA H H -13.511 3.375 -16.436 1.00 . A A . 71 ALA H 1 1
11 16570 1 1 50 ALA HA H -15.046 1.313 -14.986 1.00 . A A . 71 ALA HA 1 1
11 16571 1 1 50 ALA HB1 H -13.765 1.854 -13.151 1.00 . A A . 71 ALA HB1 1 1
11 16572 1 1 50 ALA HB2 H -12.627 2.114 -14.451 1.00 . A A . 71 ALA HB2 1 1
11 16573 1 1 50 ALA HB3 H -13.430 3.520 -13.714 1.00 . A A . 71 ALA HB3 1 1
11 16574 1 1 50 ALA N N -14.173 2.615 -16.350 1.00 . A A . 71 ALA N 1 1
11 16575 1 1 50 ALA O O -16.120 4.298 -15.317 1.00 . A A . 71 ALA O 1 1
11 16576 1 1 51 LEU C C -18.053 3.578 -11.792 1.00 . A A . 72 LEU C 1 1
11 16577 1 1 51 LEU CA C -18.022 3.487 -13.318 1.00 . A A . 72 LEU CA 1 1
11 16578 1 1 51 LEU CB C -19.270 2.717 -13.816 1.00 . A A . 72 LEU CB 1 1
11 16579 1 1 51 LEU CD1 C -19.431 3.983 -15.983 1.00 . A A . 72 LEU CD1 1 1
11 16580 1 1 51 LEU CD2 C -21.399 2.664 -15.150 1.00 . A A . 72 LEU CD2 1 1
11 16581 1 1 51 LEU CG C -20.195 3.521 -14.740 1.00 . A A . 72 LEU CG 1 1
11 16582 1 1 51 LEU H H -16.641 1.866 -13.397 1.00 . A A . 72 LEU H 1 1
11 16583 1 1 51 LEU HA H -18.026 4.512 -13.702 1.00 . A A . 72 LEU HA 1 1
11 16584 1 1 51 LEU HB2 H -18.958 1.811 -14.337 1.00 . A A . 72 LEU HB2 1 1
11 16585 1 1 51 LEU HB3 H -19.867 2.391 -12.960 1.00 . A A . 72 LEU HB3 1 1
11 16586 1 1 51 LEU HD11 H -18.727 4.758 -15.679 1.00 . A A . 72 LEU HD11 1 1
11 16587 1 1 51 LEU HD12 H -20.124 4.399 -16.714 1.00 . A A . 72 LEU HD12 1 1
11 16588 1 1 51 LEU HD13 H -18.890 3.154 -16.441 1.00 . A A . 72 LEU HD13 1 1
11 16589 1 1 51 LEU HD21 H -21.055 1.784 -15.693 1.00 . A A . 72 LEU HD21 1 1
11 16590 1 1 51 LEU HD22 H -22.068 3.246 -15.780 1.00 . A A . 72 LEU HD22 1 1
11 16591 1 1 51 LEU HD23 H -21.941 2.346 -14.258 1.00 . A A . 72 LEU HD23 1 1
11 16592 1 1 51 LEU HG H -20.565 4.398 -14.205 1.00 . A A . 72 LEU HG 1 1
11 16593 1 1 51 LEU N N -16.807 2.790 -13.788 1.00 . A A . 72 LEU N 1 1
11 16594 1 1 51 LEU O O -17.621 2.641 -11.127 1.00 . A A . 72 LEU O 1 1
11 16595 1 1 52 LEU C C -19.498 3.720 -9.099 1.00 . A A . 73 LEU C 1 1
11 16596 1 1 52 LEU CA C -18.657 4.831 -9.756 1.00 . A A . 73 LEU CA 1 1
11 16597 1 1 52 LEU CB C -19.109 6.270 -9.421 1.00 . A A . 73 LEU CB 1 1
11 16598 1 1 52 LEU CD1 C -20.010 6.235 -7.003 1.00 . A A . 73 LEU CD1 1 1
11 16599 1 1 52 LEU CD2 C -17.533 6.417 -7.401 1.00 . A A . 73 LEU CD2 1 1
11 16600 1 1 52 LEU CG C -18.924 6.753 -7.959 1.00 . A A . 73 LEU CG 1 1
11 16601 1 1 52 LEU H H -18.861 5.431 -11.818 1.00 . A A . 73 LEU H 1 1
11 16602 1 1 52 LEU HA H -17.656 4.711 -9.357 1.00 . A A . 73 LEU HA 1 1
11 16603 1 1 52 LEU HB2 H -18.525 6.952 -10.047 1.00 . A A . 73 LEU HB2 1 1
11 16604 1 1 52 LEU HB3 H -20.156 6.398 -9.703 1.00 . A A . 73 LEU HB3 1 1
11 16605 1 1 52 LEU HD11 H -19.948 5.156 -6.884 1.00 . A A . 73 LEU HD11 1 1
11 16606 1 1 52 LEU HD12 H -20.995 6.495 -7.396 1.00 . A A . 73 LEU HD12 1 1
11 16607 1 1 52 LEU HD13 H -19.901 6.699 -6.022 1.00 . A A . 73 LEU HD13 1 1
11 16608 1 1 52 LEU HD21 H -17.379 6.965 -6.475 1.00 . A A . 73 LEU HD21 1 1
11 16609 1 1 52 LEU HD22 H -16.763 6.698 -8.116 1.00 . A A . 73 LEU HD22 1 1
11 16610 1 1 52 LEU HD23 H -17.457 5.352 -7.190 1.00 . A A . 73 LEU HD23 1 1
11 16611 1 1 52 LEU HG H -19.023 7.845 -7.967 1.00 . A A . 73 LEU HG 1 1
11 16612 1 1 52 LEU N N -18.569 4.671 -11.220 1.00 . A A . 73 LEU N 1 1
11 16613 1 1 52 LEU O O -20.713 3.644 -9.289 1.00 . A A . 73 LEU O 1 1
11 16614 1 1 53 GLY C C -19.560 2.350 -5.991 1.00 . A A . 74 GLY C 1 1
11 16615 1 1 53 GLY CA C -19.413 1.865 -7.437 1.00 . A A . 74 GLY CA 1 1
11 16616 1 1 53 GLY H H -17.823 3.008 -8.251 1.00 . A A . 74 GLY H 1 1
11 16617 1 1 53 GLY HA2 H -20.397 1.572 -7.811 1.00 . A A . 74 GLY HA2 1 1
11 16618 1 1 53 GLY HA3 H -18.758 0.996 -7.419 1.00 . A A . 74 GLY HA3 1 1
11 16619 1 1 53 GLY N N -18.822 2.889 -8.301 1.00 . A A . 74 GLY N 1 1
11 16620 1 1 53 GLY O O -20.551 2.035 -5.338 1.00 . A A . 74 GLY O 1 1
11 16621 1 1 54 SER C C -17.543 4.855 -4.040 1.00 . A A . 75 SER C 1 1
11 16622 1 1 54 SER CA C -18.613 3.762 -4.154 1.00 . A A . 75 SER CA 1 1
11 16623 1 1 54 SER CB C -18.377 2.719 -3.046 1.00 . A A . 75 SER CB 1 1
11 16624 1 1 54 SER H H -17.771 3.313 -6.055 1.00 . A A . 75 SER H 1 1
11 16625 1 1 54 SER HA H -19.584 4.230 -3.985 1.00 . A A . 75 SER HA 1 1
11 16626 1 1 54 SER HB2 H -17.613 2.020 -3.383 1.00 . A A . 75 SER HB2 1 1
11 16627 1 1 54 SER HB3 H -18.010 3.226 -2.153 1.00 . A A . 75 SER HB3 1 1
11 16628 1 1 54 SER HG H -19.997 1.716 -3.511 1.00 . A A . 75 SER HG 1 1
11 16629 1 1 54 SER N N -18.599 3.137 -5.487 1.00 . A A . 75 SER N 1 1
11 16630 1 1 54 SER O O -16.496 4.782 -4.690 1.00 . A A . 75 SER O 1 1
11 16631 1 1 54 SER OG O -19.558 2.016 -2.688 1.00 . A A . 75 SER OG 1 1
11 16632 1 1 55 LEU C C -16.659 6.984 -1.316 1.00 . A A . 76 LEU C 1 1
11 16633 1 1 55 LEU CA C -16.805 6.896 -2.840 1.00 . A A . 76 LEU CA 1 1
11 16634 1 1 55 LEU CB C -17.239 8.233 -3.469 1.00 . A A . 76 LEU CB 1 1
11 16635 1 1 55 LEU CD1 C -16.190 10.150 -4.707 1.00 . A A . 76 LEU CD1 1 1
11 16636 1 1 55 LEU CD2 C -16.315 10.269 -2.209 1.00 . A A . 76 LEU CD2 1 1
11 16637 1 1 55 LEU CG C -16.145 9.330 -3.411 1.00 . A A . 76 LEU CG 1 1
11 16638 1 1 55 LEU H H -18.654 5.872 -2.675 1.00 . A A . 76 LEU H 1 1
11 16639 1 1 55 LEU HA H -15.834 6.621 -3.255 1.00 . A A . 76 LEU HA 1 1
11 16640 1 1 55 LEU HB2 H -17.475 8.030 -4.515 1.00 . A A . 76 LEU HB2 1 1
11 16641 1 1 55 LEU HB3 H -18.149 8.597 -2.995 1.00 . A A . 76 LEU HB3 1 1
11 16642 1 1 55 LEU HD11 H -15.501 10.991 -4.645 1.00 . A A . 76 LEU HD11 1 1
11 16643 1 1 55 LEU HD12 H -17.197 10.515 -4.877 1.00 . A A . 76 LEU HD12 1 1
11 16644 1 1 55 LEU HD13 H -15.915 9.509 -5.544 1.00 . A A . 76 LEU HD13 1 1
11 16645 1 1 55 LEU HD21 H -17.275 10.785 -2.269 1.00 . A A . 76 LEU HD21 1 1
11 16646 1 1 55 LEU HD22 H -15.514 11.015 -2.202 1.00 . A A . 76 LEU HD22 1 1
11 16647 1 1 55 LEU HD23 H -16.263 9.708 -1.276 1.00 . A A . 76 LEU HD23 1 1
11 16648 1 1 55 LEU HG H -15.163 8.861 -3.347 1.00 . A A . 76 LEU HG 1 1
11 16649 1 1 55 LEU N N -17.779 5.859 -3.182 1.00 . A A . 76 LEU N 1 1
11 16650 1 1 55 LEU O O -17.651 7.013 -0.584 1.00 . A A . 76 LEU O 1 1
11 16651 1 1 56 THR C C -14.255 8.416 0.768 1.00 . A A . 77 THR C 1 1
11 16652 1 1 56 THR CA C -14.977 7.102 0.531 1.00 . A A . 77 THR CA 1 1
11 16653 1 1 56 THR CB C -14.035 5.918 0.800 1.00 . A A . 77 THR CB 1 1
11 16654 1 1 56 THR CG2 C -13.457 5.928 2.222 1.00 . A A . 77 THR CG2 1 1
11 16655 1 1 56 THR H H -14.670 7.029 -1.568 1.00 . A A . 77 THR H 1 1
11 16656 1 1 56 THR HA H -15.841 7.022 1.193 1.00 . A A . 77 THR HA 1 1
11 16657 1 1 56 THR HB H -13.208 5.950 0.089 1.00 . A A . 77 THR HB 1 1
11 16658 1 1 56 THR HG1 H -14.165 3.969 0.771 1.00 . A A . 77 THR HG1 1 1
11 16659 1 1 56 THR HG21 H -12.861 5.025 2.386 1.00 . A A . 77 THR HG21 1 1
11 16660 1 1 56 THR HG22 H -14.260 5.974 2.954 1.00 . A A . 77 THR HG22 1 1
11 16661 1 1 56 THR HG23 H -12.805 6.794 2.349 1.00 . A A . 77 THR HG23 1 1
11 16662 1 1 56 THR N N -15.406 7.047 -0.871 1.00 . A A . 77 THR N 1 1
11 16663 1 1 56 THR O O -13.231 8.652 0.136 1.00 . A A . 77 THR O 1 1
11 16664 1 1 56 THR OG1 O -14.765 4.721 0.627 1.00 . A A . 77 THR OG1 1 1
11 16665 1 1 57 VAL C C -12.962 10.017 3.229 1.00 . A A . 78 VAL C 1 1
11 16666 1 1 57 VAL CA C -13.954 10.438 2.135 1.00 . A A . 78 VAL CA 1 1
11 16667 1 1 57 VAL CB C -14.839 11.623 2.576 1.00 . A A . 78 VAL CB 1 1
11 16668 1 1 57 VAL CG1 C -15.626 12.196 1.382 1.00 . A A . 78 VAL CG1 1 1
11 16669 1 1 57 VAL CG2 C -15.818 11.279 3.709 1.00 . A A . 78 VAL CG2 1 1
11 16670 1 1 57 VAL H H -15.563 9.009 2.189 1.00 . A A . 78 VAL H 1 1
11 16671 1 1 57 VAL HA H -13.379 10.802 1.295 1.00 . A A . 78 VAL HA 1 1
11 16672 1 1 57 VAL HB H -14.180 12.416 2.934 1.00 . A A . 78 VAL HB 1 1
11 16673 1 1 57 VAL HG11 H -16.203 13.062 1.703 1.00 . A A . 78 VAL HG11 1 1
11 16674 1 1 57 VAL HG12 H -14.942 12.517 0.601 1.00 . A A . 78 VAL HG12 1 1
11 16675 1 1 57 VAL HG13 H -16.311 11.447 0.975 1.00 . A A . 78 VAL HG13 1 1
11 16676 1 1 57 VAL HG21 H -16.493 10.480 3.398 1.00 . A A . 78 VAL HG21 1 1
11 16677 1 1 57 VAL HG22 H -15.271 10.959 4.599 1.00 . A A . 78 VAL HG22 1 1
11 16678 1 1 57 VAL HG23 H -16.404 12.160 3.977 1.00 . A A . 78 VAL HG23 1 1
11 16679 1 1 57 VAL N N -14.727 9.265 1.683 1.00 . A A . 78 VAL N 1 1
11 16680 1 1 57 VAL O O -13.334 9.272 4.139 1.00 . A A . 78 VAL O 1 1
11 16681 1 1 58 LEU C C -10.373 11.383 4.999 1.00 . A A . 79 LEU C 1 1
11 16682 1 1 58 LEU CA C -10.662 10.150 4.135 1.00 . A A . 79 LEU CA 1 1
11 16683 1 1 58 LEU CB C -9.398 9.610 3.437 1.00 . A A . 79 LEU CB 1 1
11 16684 1 1 58 LEU CD1 C -8.344 8.092 1.737 1.00 . A A . 79 LEU CD1 1 1
11 16685 1 1 58 LEU CD2 C -9.992 7.125 3.372 1.00 . A A . 79 LEU CD2 1 1
11 16686 1 1 58 LEU CG C -9.621 8.367 2.546 1.00 . A A . 79 LEU CG 1 1
11 16687 1 1 58 LEU H H -11.433 11.069 2.370 1.00 . A A . 79 LEU H 1 1
11 16688 1 1 58 LEU HA H -11.025 9.379 4.815 1.00 . A A . 79 LEU HA 1 1
11 16689 1 1 58 LEU HB2 H -8.978 10.392 2.816 1.00 . A A . 79 LEU HB2 1 1
11 16690 1 1 58 LEU HB3 H -8.656 9.370 4.206 1.00 . A A . 79 LEU HB3 1 1
11 16691 1 1 58 LEU HD11 H -8.133 8.941 1.081 1.00 . A A . 79 LEU HD11 1 1
11 16692 1 1 58 LEU HD12 H -8.480 7.200 1.120 1.00 . A A . 79 LEU HD12 1 1
11 16693 1 1 58 LEU HD13 H -7.499 7.927 2.403 1.00 . A A . 79 LEU HD13 1 1
11 16694 1 1 58 LEU HD21 H -10.923 7.293 3.909 1.00 . A A . 79 LEU HD21 1 1
11 16695 1 1 58 LEU HD22 H -9.200 6.913 4.088 1.00 . A A . 79 LEU HD22 1 1
11 16696 1 1 58 LEU HD23 H -10.116 6.269 2.709 1.00 . A A . 79 LEU HD23 1 1
11 16697 1 1 58 LEU HG H -10.425 8.562 1.833 1.00 . A A . 79 LEU HG 1 1
11 16698 1 1 58 LEU N N -11.699 10.461 3.140 1.00 . A A . 79 LEU N 1 1
11 16699 1 1 58 LEU O O -10.438 11.284 6.223 1.00 . A A . 79 LEU O 1 1
11 16700 1 1 59 ASP C C -9.877 15.000 3.977 1.00 . A A . 80 ASP C 1 1
11 16701 1 1 59 ASP CA C -9.966 13.862 5.014 1.00 . A A . 80 ASP CA 1 1
11 16702 1 1 59 ASP CB C -8.710 13.884 5.918 1.00 . A A . 80 ASP CB 1 1
11 16703 1 1 59 ASP CG C -8.740 14.938 7.042 1.00 . A A . 80 ASP CG 1 1
11 16704 1 1 59 ASP H H -10.094 12.531 3.357 1.00 . A A . 80 ASP H 1 1
11 16705 1 1 59 ASP HA H -10.843 14.032 5.634 1.00 . A A . 80 ASP HA 1 1
11 16706 1 1 59 ASP HB2 H -8.542 12.913 6.381 1.00 . A A . 80 ASP HB2 1 1
11 16707 1 1 59 ASP HB3 H -7.852 14.099 5.281 1.00 . A A . 80 ASP HB3 1 1
11 16708 1 1 59 ASP N N -10.135 12.542 4.372 1.00 . A A . 80 ASP N 1 1
11 16709 1 1 59 ASP O O -9.697 14.782 2.782 1.00 . A A . 80 ASP O 1 1
11 16710 1 1 59 ASP OD1 O -9.802 15.557 7.292 1.00 . A A . 80 ASP OD1 1 1
11 16711 1 1 59 ASP OD2 O -7.684 15.135 7.685 1.00 . A A . 80 ASP OD2 1 1
11 16712 1 1 60 GLY C C -10.322 18.686 4.193 1.00 . A A . 81 GLY C 1 1
11 16713 1 1 60 GLY CA C -9.638 17.443 3.656 1.00 . A A . 81 GLY CA 1 1
11 16714 1 1 60 GLY H H -10.128 16.359 5.423 1.00 . A A . 81 GLY H 1 1
11 16715 1 1 60 GLY HA2 H -8.565 17.625 3.677 1.00 . A A . 81 GLY HA2 1 1
11 16716 1 1 60 GLY HA3 H -9.943 17.296 2.621 1.00 . A A . 81 GLY HA3 1 1
11 16717 1 1 60 GLY N N -9.925 16.245 4.440 1.00 . A A . 81 GLY N 1 1
11 16718 1 1 60 GLY O O -10.981 18.661 5.234 1.00 . A A . 81 GLY O 1 1
11 16719 1 1 61 ASP C C -12.301 20.723 2.844 1.00 . A A . 82 ASP C 1 1
11 16720 1 1 61 ASP CA C -11.001 20.967 3.625 1.00 . A A . 82 ASP CA 1 1
11 16721 1 1 61 ASP CB C -10.211 22.209 3.201 1.00 . A A . 82 ASP CB 1 1
11 16722 1 1 61 ASP CG C -11.079 23.471 3.275 1.00 . A A . 82 ASP CG 1 1
11 16723 1 1 61 ASP H H -9.635 19.721 2.598 1.00 . A A . 82 ASP H 1 1
11 16724 1 1 61 ASP HA H -11.250 21.084 4.682 1.00 . A A . 82 ASP HA 1 1
11 16725 1 1 61 ASP HB2 H -9.353 22.302 3.869 1.00 . A A . 82 ASP HB2 1 1
11 16726 1 1 61 ASP HB3 H -9.806 22.074 2.202 1.00 . A A . 82 ASP HB3 1 1
11 16727 1 1 61 ASP N N -10.171 19.785 3.454 1.00 . A A . 82 ASP N 1 1
11 16728 1 1 61 ASP O O -12.283 20.619 1.615 1.00 . A A . 82 ASP O 1 1
11 16729 1 1 61 ASP OD1 O -11.602 23.889 2.216 1.00 . A A . 82 ASP OD1 1 1
11 16730 1 1 61 ASP OD2 O -11.226 24.023 4.388 1.00 . A A . 82 ASP OD2 1 1
11 16731 1 1 62 SER C C -15.278 20.274 1.898 1.00 . A A . 83 SER C 1 1
11 16732 1 1 62 SER CA C -14.590 19.786 3.178 1.00 . A A . 83 SER CA 1 1
11 16733 1 1 62 SER CB C -15.611 19.801 4.328 1.00 . A A . 83 SER CB 1 1
11 16734 1 1 62 SER H H -13.294 20.644 4.589 1.00 . A A . 83 SER H 1 1
11 16735 1 1 62 SER HA H -14.294 18.750 3.005 1.00 . A A . 83 SER HA 1 1
11 16736 1 1 62 SER HB2 H -16.037 20.803 4.416 1.00 . A A . 83 SER HB2 1 1
11 16737 1 1 62 SER HB3 H -16.412 19.095 4.102 1.00 . A A . 83 SER HB3 1 1
11 16738 1 1 62 SER HG H -15.687 19.429 6.274 1.00 . A A . 83 SER HG 1 1
11 16739 1 1 62 SER N N -13.398 20.552 3.588 1.00 . A A . 83 SER N 1 1
11 16740 1 1 62 SER O O -16.012 19.509 1.268 1.00 . A A . 83 SER O 1 1
11 16741 1 1 62 SER OG O -14.998 19.441 5.568 1.00 . A A . 83 SER OG 1 1
11 16742 1 1 63 ARG C C -15.108 21.173 -1.003 1.00 . A A . 84 ARG C 1 1
11 16743 1 1 63 ARG CA C -15.460 22.075 0.194 1.00 . A A . 84 ARG CA 1 1
11 16744 1 1 63 ARG CB C -14.857 23.472 -0.015 1.00 . A A . 84 ARG CB 1 1
11 16745 1 1 63 ARG CD C -14.511 25.822 0.847 1.00 . A A . 84 ARG CD 1 1
11 16746 1 1 63 ARG CG C -15.166 24.468 1.120 1.00 . A A . 84 ARG CG 1 1
11 16747 1 1 63 ARG CZ C -14.064 26.938 3.042 1.00 . A A . 84 ARG CZ 1 1
11 16748 1 1 63 ARG H H -14.378 22.066 2.036 1.00 . A A . 84 ARG H 1 1
11 16749 1 1 63 ARG HA H -16.550 22.170 0.223 1.00 . A A . 84 ARG HA 1 1
11 16750 1 1 63 ARG HB2 H -13.779 23.374 -0.127 1.00 . A A . 84 ARG HB2 1 1
11 16751 1 1 63 ARG HB3 H -15.264 23.877 -0.947 1.00 . A A . 84 ARG HB3 1 1
11 16752 1 1 63 ARG HD2 H -13.435 25.701 0.712 1.00 . A A . 84 ARG HD2 1 1
11 16753 1 1 63 ARG HD3 H -14.926 26.228 -0.080 1.00 . A A . 84 ARG HD3 1 1
11 16754 1 1 63 ARG HE H -15.561 27.400 1.796 1.00 . A A . 84 ARG HE 1 1
11 16755 1 1 63 ARG HG2 H -16.245 24.596 1.208 1.00 . A A . 84 ARG HG2 1 1
11 16756 1 1 63 ARG HG3 H -14.767 24.089 2.060 1.00 . A A . 84 ARG HG3 1 1
11 16757 1 1 63 ARG HH11 H -12.721 25.439 2.702 1.00 . A A . 84 ARG HH11 1 1
11 16758 1 1 63 ARG HH12 H -12.523 26.285 4.194 1.00 . A A . 84 ARG HH12 1 1
11 16759 1 1 63 ARG HH21 H -15.181 28.474 3.733 1.00 . A A . 84 ARG HH21 1 1
11 16760 1 1 63 ARG HH22 H -13.859 27.992 4.757 1.00 . A A . 84 ARG HH22 1 1
11 16761 1 1 63 ARG N N -15.005 21.513 1.468 1.00 . A A . 84 ARG N 1 1
11 16762 1 1 63 ARG NE N -14.771 26.785 1.930 1.00 . A A . 84 ARG NE 1 1
11 16763 1 1 63 ARG NH1 N -13.023 26.184 3.323 1.00 . A A . 84 ARG NH1 1 1
11 16764 1 1 63 ARG NH2 N -14.393 27.869 3.911 1.00 . A A . 84 ARG NH2 1 1
11 16765 1 1 63 ARG O O -15.915 21.045 -1.925 1.00 . A A . 84 ARG O 1 1
11 16766 1 1 64 LEU C C -14.216 18.245 -1.923 1.00 . A A . 85 LEU C 1 1
11 16767 1 1 64 LEU CA C -13.533 19.613 -2.074 1.00 . A A . 85 LEU CA 1 1
11 16768 1 1 64 LEU CB C -11.995 19.568 -2.150 1.00 . A A . 85 LEU CB 1 1
11 16769 1 1 64 LEU CD1 C -12.038 18.789 -4.637 1.00 . A A . 85 LEU CD1 1 1
11 16770 1 1 64 LEU CD2 C -9.910 18.944 -3.375 1.00 . A A . 85 LEU CD2 1 1
11 16771 1 1 64 LEU CG C -11.410 18.642 -3.237 1.00 . A A . 85 LEU CG 1 1
11 16772 1 1 64 LEU H H -13.328 20.600 -0.182 1.00 . A A . 85 LEU H 1 1
11 16773 1 1 64 LEU HA H -13.888 20.018 -3.025 1.00 . A A . 85 LEU HA 1 1
11 16774 1 1 64 LEU HB2 H -11.656 20.586 -2.338 1.00 . A A . 85 LEU HB2 1 1
11 16775 1 1 64 LEU HB3 H -11.597 19.252 -1.186 1.00 . A A . 85 LEU HB3 1 1
11 16776 1 1 64 LEU HD11 H -11.531 18.126 -5.342 1.00 . A A . 85 LEU HD11 1 1
11 16777 1 1 64 LEU HD12 H -11.937 19.813 -4.985 1.00 . A A . 85 LEU HD12 1 1
11 16778 1 1 64 LEU HD13 H -13.092 18.518 -4.619 1.00 . A A . 85 LEU HD13 1 1
11 16779 1 1 64 LEU HD21 H -9.446 18.180 -3.995 1.00 . A A . 85 LEU HD21 1 1
11 16780 1 1 64 LEU HD22 H -9.438 18.952 -2.393 1.00 . A A . 85 LEU HD22 1 1
11 16781 1 1 64 LEU HD23 H -9.762 19.926 -3.831 1.00 . A A . 85 LEU HD23 1 1
11 16782 1 1 64 LEU HG H -11.539 17.609 -2.907 1.00 . A A . 85 LEU HG 1 1
11 16783 1 1 64 LEU N N -13.932 20.522 -0.994 1.00 . A A . 85 LEU N 1 1
11 16784 1 1 64 LEU O O -14.840 17.802 -2.884 1.00 . A A . 85 LEU O 1 1
11 16785 1 1 65 CYS C C -16.421 16.466 -0.851 1.00 . A A . 86 CYS C 1 1
11 16786 1 1 65 CYS CA C -14.948 16.405 -0.418 1.00 . A A . 86 CYS CA 1 1
11 16787 1 1 65 CYS CB C -14.881 16.127 1.095 1.00 . A A . 86 CYS CB 1 1
11 16788 1 1 65 CYS H H -13.584 17.977 -0.015 1.00 . A A . 86 CYS H 1 1
11 16789 1 1 65 CYS HA H -14.493 15.568 -0.953 1.00 . A A . 86 CYS HA 1 1
11 16790 1 1 65 CYS HB2 H -15.475 16.863 1.640 1.00 . A A . 86 CYS HB2 1 1
11 16791 1 1 65 CYS HB3 H -15.316 15.141 1.284 1.00 . A A . 86 CYS HB3 1 1
11 16792 1 1 65 CYS HG H -12.686 15.176 0.938 1.00 . A A . 86 CYS HG 1 1
11 16793 1 1 65 CYS N N -14.202 17.632 -0.733 1.00 . A A . 86 CYS N 1 1
11 16794 1 1 65 CYS O O -16.916 15.522 -1.454 1.00 . A A . 86 CYS O 1 1
11 16795 1 1 65 CYS SG S -13.174 16.154 1.716 1.00 . A A . 86 CYS SG 1 1
11 16796 1 1 66 ALA C C -18.726 17.858 -2.450 1.00 . A A . 87 ALA C 1 1
11 16797 1 1 66 ALA CA C -18.532 17.754 -0.931 1.00 . A A . 87 ALA CA 1 1
11 16798 1 1 66 ALA CB C -19.051 19.005 -0.205 1.00 . A A . 87 ALA CB 1 1
11 16799 1 1 66 ALA H H -16.667 18.291 -0.019 1.00 . A A . 87 ALA H 1 1
11 16800 1 1 66 ALA HA H -19.103 16.888 -0.588 1.00 . A A . 87 ALA HA 1 1
11 16801 1 1 66 ALA HB1 H -18.497 19.891 -0.519 1.00 . A A . 87 ALA HB1 1 1
11 16802 1 1 66 ALA HB2 H -20.108 19.152 -0.433 1.00 . A A . 87 ALA HB2 1 1
11 16803 1 1 66 ALA HB3 H -18.935 18.887 0.873 1.00 . A A . 87 ALA HB3 1 1
11 16804 1 1 66 ALA N N -17.124 17.564 -0.561 1.00 . A A . 87 ALA N 1 1
11 16805 1 1 66 ALA O O -19.645 17.248 -2.999 1.00 . A A . 87 ALA O 1 1
11 16806 1 1 67 ALA C C -17.617 17.627 -5.414 1.00 . A A . 88 ALA C 1 1
11 16807 1 1 67 ALA CA C -17.961 18.862 -4.572 1.00 . A A . 88 ALA CA 1 1
11 16808 1 1 67 ALA CB C -17.061 20.065 -4.885 1.00 . A A . 88 ALA CB 1 1
11 16809 1 1 67 ALA H H -17.117 19.071 -2.624 1.00 . A A . 88 ALA H 1 1
11 16810 1 1 67 ALA HA H -18.995 19.129 -4.805 1.00 . A A . 88 ALA HA 1 1
11 16811 1 1 67 ALA HB1 H -17.150 20.329 -5.933 1.00 . A A . 88 ALA HB1 1 1
11 16812 1 1 67 ALA HB2 H -17.370 20.925 -4.285 1.00 . A A . 88 ALA HB2 1 1
11 16813 1 1 67 ALA HB3 H -16.016 19.832 -4.672 1.00 . A A . 88 ALA HB3 1 1
11 16814 1 1 67 ALA N N -17.861 18.609 -3.135 1.00 . A A . 88 ALA N 1 1
11 16815 1 1 67 ALA O O -18.420 17.228 -6.263 1.00 . A A . 88 ALA O 1 1
11 16816 1 1 68 THR C C -17.060 14.676 -5.757 1.00 . A A . 89 THR C 1 1
11 16817 1 1 68 THR CA C -16.023 15.780 -5.879 1.00 . A A . 89 THR CA 1 1
11 16818 1 1 68 THR CB C -14.621 15.348 -5.424 1.00 . A A . 89 THR CB 1 1
11 16819 1 1 68 THR CG2 C -14.533 14.732 -4.023 1.00 . A A . 89 THR CG2 1 1
11 16820 1 1 68 THR H H -15.876 17.353 -4.423 1.00 . A A . 89 THR H 1 1
11 16821 1 1 68 THR HA H -15.955 16.012 -6.939 1.00 . A A . 89 THR HA 1 1
11 16822 1 1 68 THR HB H -13.961 16.221 -5.467 1.00 . A A . 89 THR HB 1 1
11 16823 1 1 68 THR HG1 H -13.243 14.147 -6.095 1.00 . A A . 89 THR HG1 1 1
11 16824 1 1 68 THR HG21 H -15.133 15.318 -3.332 1.00 . A A . 89 THR HG21 1 1
11 16825 1 1 68 THR HG22 H -13.496 14.739 -3.686 1.00 . A A . 89 THR HG22 1 1
11 16826 1 1 68 THR HG23 H -14.916 13.713 -4.035 1.00 . A A . 89 THR HG23 1 1
11 16827 1 1 68 THR N N -16.467 16.987 -5.160 1.00 . A A . 89 THR N 1 1
11 16828 1 1 68 THR O O -17.526 14.160 -6.769 1.00 . A A . 89 THR O 1 1
11 16829 1 1 68 THR OG1 O -14.160 14.381 -6.333 1.00 . A A . 89 THR OG1 1 1
11 16830 1 1 69 LYS C C -19.724 13.420 -5.110 1.00 . A A . 90 LYS C 1 1
11 16831 1 1 69 LYS CA C -18.487 13.345 -4.205 1.00 . A A . 90 LYS CA 1 1
11 16832 1 1 69 LYS CB C -18.820 13.546 -2.718 1.00 . A A . 90 LYS CB 1 1
11 16833 1 1 69 LYS CD C -20.583 13.351 -0.943 1.00 . A A . 90 LYS CD 1 1
11 16834 1 1 69 LYS CE C -19.596 13.541 0.221 1.00 . A A . 90 LYS CE 1 1
11 16835 1 1 69 LYS CG C -19.922 12.653 -2.134 1.00 . A A . 90 LYS CG 1 1
11 16836 1 1 69 LYS H H -17.182 14.965 -3.772 1.00 . A A . 90 LYS H 1 1
11 16837 1 1 69 LYS HA H -18.040 12.366 -4.351 1.00 . A A . 90 LYS HA 1 1
11 16838 1 1 69 LYS HB2 H -17.911 13.364 -2.140 1.00 . A A . 90 LYS HB2 1 1
11 16839 1 1 69 LYS HB3 H -19.112 14.590 -2.583 1.00 . A A . 90 LYS HB3 1 1
11 16840 1 1 69 LYS HD2 H -20.946 14.326 -1.280 1.00 . A A . 90 LYS HD2 1 1
11 16841 1 1 69 LYS HD3 H -21.428 12.741 -0.616 1.00 . A A . 90 LYS HD3 1 1
11 16842 1 1 69 LYS HE2 H -19.162 12.568 0.469 1.00 . A A . 90 LYS HE2 1 1
11 16843 1 1 69 LYS HE3 H -18.777 14.195 -0.108 1.00 . A A . 90 LYS HE3 1 1
11 16844 1 1 69 LYS HG2 H -20.694 12.460 -2.876 1.00 . A A . 90 LYS HG2 1 1
11 16845 1 1 69 LYS HG3 H -19.488 11.709 -1.815 1.00 . A A . 90 LYS HG3 1 1
11 16846 1 1 69 LYS HZ1 H -19.606 14.244 2.177 1.00 . A A . 90 LYS HZ1 1 1
11 16847 1 1 69 LYS HZ2 H -20.998 13.498 1.754 1.00 . A A . 90 LYS HZ2 1 1
11 16848 1 1 69 LYS HZ3 H -20.684 15.007 1.210 1.00 . A A . 90 LYS HZ3 1 1
11 16849 1 1 69 LYS N N -17.523 14.395 -4.536 1.00 . A A . 90 LYS N 1 1
11 16850 1 1 69 LYS NZ N -20.263 14.111 1.419 1.00 . A A . 90 LYS NZ 1 1
11 16851 1 1 69 LYS O O -20.135 12.416 -5.694 1.00 . A A . 90 LYS O 1 1
11 16852 1 1 70 ARG C C -21.074 14.724 -7.631 1.00 . A A . 91 ARG C 1 1
11 16853 1 1 70 ARG CA C -21.403 14.903 -6.144 1.00 . A A . 91 ARG CA 1 1
11 16854 1 1 70 ARG CB C -21.937 16.319 -5.879 1.00 . A A . 91 ARG CB 1 1
11 16855 1 1 70 ARG CD C -22.833 17.928 -4.144 1.00 . A A . 91 ARG CD 1 1
11 16856 1 1 70 ARG CG C -22.550 16.458 -4.478 1.00 . A A . 91 ARG CG 1 1
11 16857 1 1 70 ARG CZ C -23.610 19.204 -2.136 1.00 . A A . 91 ARG CZ 1 1
11 16858 1 1 70 ARG H H -19.831 15.395 -4.761 1.00 . A A . 91 ARG H 1 1
11 16859 1 1 70 ARG HA H -22.177 14.181 -5.900 1.00 . A A . 91 ARG HA 1 1
11 16860 1 1 70 ARG HB2 H -21.115 17.023 -5.992 1.00 . A A . 91 ARG HB2 1 1
11 16861 1 1 70 ARG HB3 H -22.704 16.569 -6.619 1.00 . A A . 91 ARG HB3 1 1
11 16862 1 1 70 ARG HD2 H -21.895 18.486 -4.201 1.00 . A A . 91 ARG HD2 1 1
11 16863 1 1 70 ARG HD3 H -23.532 18.338 -4.879 1.00 . A A . 91 ARG HD3 1 1
11 16864 1 1 70 ARG HE H -23.647 17.214 -2.323 1.00 . A A . 91 ARG HE 1 1
11 16865 1 1 70 ARG HG2 H -23.479 15.886 -4.443 1.00 . A A . 91 ARG HG2 1 1
11 16866 1 1 70 ARG HG3 H -21.864 16.054 -3.731 1.00 . A A . 91 ARG HG3 1 1
11 16867 1 1 70 ARG HH11 H -22.949 20.438 -3.584 1.00 . A A . 91 ARG HH11 1 1
11 16868 1 1 70 ARG HH12 H -23.484 21.231 -2.133 1.00 . A A . 91 ARG HH12 1 1
11 16869 1 1 70 ARG HH21 H -24.343 18.292 -0.480 1.00 . A A . 91 ARG HH21 1 1
11 16870 1 1 70 ARG HH22 H -24.289 20.021 -0.415 1.00 . A A . 91 ARG HH22 1 1
11 16871 1 1 70 ARG N N -20.258 14.632 -5.272 1.00 . A A . 91 ARG N 1 1
11 16872 1 1 70 ARG NE N -23.406 18.071 -2.794 1.00 . A A . 91 ARG NE 1 1
11 16873 1 1 70 ARG NH1 N -23.329 20.379 -2.654 1.00 . A A . 91 ARG NH1 1 1
11 16874 1 1 70 ARG NH2 N -24.112 19.168 -0.919 1.00 . A A . 91 ARG NH2 1 1
11 16875 1 1 70 ARG O O -21.834 14.071 -8.342 1.00 . A A . 91 ARG O 1 1
11 16876 1 1 71 ALA C C -19.239 13.582 -9.852 1.00 . A A . 92 ALA C 1 1
11 16877 1 1 71 ALA CA C -19.446 15.061 -9.479 1.00 . A A . 92 ALA CA 1 1
11 16878 1 1 71 ALA CB C -18.172 15.896 -9.647 1.00 . A A . 92 ALA CB 1 1
11 16879 1 1 71 ALA H H -19.334 15.732 -7.460 1.00 . A A . 92 ALA H 1 1
11 16880 1 1 71 ALA HA H -20.191 15.471 -10.159 1.00 . A A . 92 ALA HA 1 1
11 16881 1 1 71 ALA HB1 H -17.776 15.796 -10.656 1.00 . A A . 92 ALA HB1 1 1
11 16882 1 1 71 ALA HB2 H -18.400 16.951 -9.482 1.00 . A A . 92 ALA HB2 1 1
11 16883 1 1 71 ALA HB3 H -17.406 15.588 -8.929 1.00 . A A . 92 ALA HB3 1 1
11 16884 1 1 71 ALA N N -19.924 15.223 -8.101 1.00 . A A . 92 ALA N 1 1
11 16885 1 1 71 ALA O O -19.781 13.106 -10.849 1.00 . A A . 92 ALA O 1 1
11 16886 1 1 72 VAL C C -19.563 10.548 -9.291 1.00 . A A . 93 VAL C 1 1
11 16887 1 1 72 VAL CA C -18.273 11.381 -9.288 1.00 . A A . 93 VAL CA 1 1
11 16888 1 1 72 VAL CB C -17.287 10.766 -8.268 1.00 . A A . 93 VAL CB 1 1
11 16889 1 1 72 VAL CG1 C -16.604 9.532 -8.863 1.00 . A A . 93 VAL CG1 1 1
11 16890 1 1 72 VAL CG2 C -16.191 11.737 -7.809 1.00 . A A . 93 VAL CG2 1 1
11 16891 1 1 72 VAL H H -18.102 13.275 -8.236 1.00 . A A . 93 VAL H 1 1
11 16892 1 1 72 VAL HA H -17.815 11.345 -10.275 1.00 . A A . 93 VAL HA 1 1
11 16893 1 1 72 VAL HB H -17.843 10.450 -7.383 1.00 . A A . 93 VAL HB 1 1
11 16894 1 1 72 VAL HG11 H -15.887 9.843 -9.617 1.00 . A A . 93 VAL HG11 1 1
11 16895 1 1 72 VAL HG12 H -16.099 8.991 -8.065 1.00 . A A . 93 VAL HG12 1 1
11 16896 1 1 72 VAL HG13 H -17.340 8.876 -9.312 1.00 . A A . 93 VAL HG13 1 1
11 16897 1 1 72 VAL HG21 H -15.205 11.290 -7.833 1.00 . A A . 93 VAL HG21 1 1
11 16898 1 1 72 VAL HG22 H -16.180 12.618 -8.450 1.00 . A A . 93 VAL HG22 1 1
11 16899 1 1 72 VAL HG23 H -16.410 12.037 -6.792 1.00 . A A . 93 VAL HG23 1 1
11 16900 1 1 72 VAL N N -18.551 12.810 -9.024 1.00 . A A . 93 VAL N 1 1
11 16901 1 1 72 VAL O O -19.649 9.518 -9.953 1.00 . A A . 93 VAL O 1 1
11 16902 1 1 73 ALA C C -22.752 10.704 -9.862 1.00 . A A . 94 ALA C 1 1
11 16903 1 1 73 ALA CA C -21.927 10.395 -8.597 1.00 . A A . 94 ALA CA 1 1
11 16904 1 1 73 ALA CB C -22.646 10.826 -7.310 1.00 . A A . 94 ALA CB 1 1
11 16905 1 1 73 ALA H H -20.491 11.924 -8.159 1.00 . A A . 94 ALA H 1 1
11 16906 1 1 73 ALA HA H -21.794 9.315 -8.563 1.00 . A A . 94 ALA HA 1 1
11 16907 1 1 73 ALA HB1 H -23.596 10.293 -7.213 1.00 . A A . 94 ALA HB1 1 1
11 16908 1 1 73 ALA HB2 H -22.039 10.581 -6.440 1.00 . A A . 94 ALA HB2 1 1
11 16909 1 1 73 ALA HB3 H -22.845 11.896 -7.319 1.00 . A A . 94 ALA HB3 1 1
11 16910 1 1 73 ALA N N -20.606 11.030 -8.615 1.00 . A A . 94 ALA N 1 1
11 16911 1 1 73 ALA O O -23.833 10.137 -10.029 1.00 . A A . 94 ALA O 1 1
11 16912 1 1 74 GLN C C -22.176 12.037 -13.230 1.00 . A A . 95 GLN C 1 1
11 16913 1 1 74 GLN CA C -22.999 12.054 -11.927 1.00 . A A . 95 GLN CA 1 1
11 16914 1 1 74 GLN CB C -23.635 13.423 -11.609 1.00 . A A . 95 GLN CB 1 1
11 16915 1 1 74 GLN CD C -22.090 15.193 -12.636 1.00 . A A . 95 GLN CD 1 1
11 16916 1 1 74 GLN CG C -22.620 14.551 -11.362 1.00 . A A . 95 GLN CG 1 1
11 16917 1 1 74 GLN H H -21.374 12.039 -10.529 1.00 . A A . 95 GLN H 1 1
11 16918 1 1 74 GLN HA H -23.832 11.376 -12.113 1.00 . A A . 95 GLN HA 1 1
11 16919 1 1 74 GLN HB2 H -24.309 13.712 -12.417 1.00 . A A . 95 GLN HB2 1 1
11 16920 1 1 74 GLN HB3 H -24.228 13.307 -10.703 1.00 . A A . 95 GLN HB3 1 1
11 16921 1 1 74 GLN HE21 H -20.279 14.309 -12.426 1.00 . A A . 95 GLN HE21 1 1
11 16922 1 1 74 GLN HE22 H -20.491 15.421 -13.793 1.00 . A A . 95 GLN HE22 1 1
11 16923 1 1 74 GLN HG2 H -23.028 15.341 -10.755 1.00 . A A . 95 GLN HG2 1 1
11 16924 1 1 74 GLN HG3 H -21.814 14.163 -10.766 1.00 . A A . 95 GLN HG3 1 1
11 16925 1 1 74 GLN N N -22.264 11.591 -10.744 1.00 . A A . 95 GLN N 1 1
11 16926 1 1 74 GLN NE2 N -20.854 14.924 -12.987 1.00 . A A . 95 GLN NE2 1 1
11 16927 1 1 74 GLN O O -22.762 12.146 -14.308 1.00 . A A . 95 GLN O 1 1
11 16928 1 1 74 GLN OE1 O -22.764 15.959 -13.317 1.00 . A A . 95 GLN OE1 1 1
11 16929 1 1 75 VAL C C -20.383 10.386 -15.136 1.00 . A A . 96 VAL C 1 1
11 16930 1 1 75 VAL CA C -19.987 11.639 -14.342 1.00 . A A . 96 VAL CA 1 1
11 16931 1 1 75 VAL CB C -18.497 11.531 -13.971 1.00 . A A . 96 VAL CB 1 1
11 16932 1 1 75 VAL CG1 C -17.894 12.869 -13.520 1.00 . A A . 96 VAL CG1 1 1
11 16933 1 1 75 VAL CG2 C -18.234 10.479 -12.894 1.00 . A A . 96 VAL CG2 1 1
11 16934 1 1 75 VAL H H -20.401 11.856 -12.242 1.00 . A A . 96 VAL H 1 1
11 16935 1 1 75 VAL HA H -20.104 12.509 -14.993 1.00 . A A . 96 VAL HA 1 1
11 16936 1 1 75 VAL HB H -17.953 11.232 -14.861 1.00 . A A . 96 VAL HB 1 1
11 16937 1 1 75 VAL HG11 H -18.201 13.118 -12.510 1.00 . A A . 96 VAL HG11 1 1
11 16938 1 1 75 VAL HG12 H -16.809 12.797 -13.518 1.00 . A A . 96 VAL HG12 1 1
11 16939 1 1 75 VAL HG13 H -18.195 13.658 -14.209 1.00 . A A . 96 VAL HG13 1 1
11 16940 1 1 75 VAL HG21 H -18.940 10.580 -12.078 1.00 . A A . 96 VAL HG21 1 1
11 16941 1 1 75 VAL HG22 H -18.301 9.478 -13.323 1.00 . A A . 96 VAL HG22 1 1
11 16942 1 1 75 VAL HG23 H -17.246 10.644 -12.488 1.00 . A A . 96 VAL HG23 1 1
11 16943 1 1 75 VAL N N -20.850 11.856 -13.163 1.00 . A A . 96 VAL N 1 1
11 16944 1 1 75 VAL O O -20.844 9.394 -14.570 1.00 . A A . 96 VAL O 1 1
11 16945 1 1 76 ASN C C -19.768 8.032 -17.202 1.00 . A A . 97 ASN C 1 1
11 16946 1 1 76 ASN CA C -20.603 9.326 -17.357 1.00 . A A . 97 ASN CA 1 1
11 16947 1 1 76 ASN CB C -20.568 9.833 -18.813 1.00 . A A . 97 ASN CB 1 1
11 16948 1 1 76 ASN CG C -21.300 8.894 -19.768 1.00 . A A . 97 ASN CG 1 1
11 16949 1 1 76 ASN H H -19.815 11.256 -16.879 1.00 . A A . 97 ASN H 1 1
11 16950 1 1 76 ASN HA H -21.636 9.083 -17.111 1.00 . A A . 97 ASN HA 1 1
11 16951 1 1 76 ASN HB2 H -21.044 10.811 -18.863 1.00 . A A . 97 ASN HB2 1 1
11 16952 1 1 76 ASN HB3 H -19.538 9.950 -19.142 1.00 . A A . 97 ASN HB3 1 1
11 16953 1 1 76 ASN HD21 H -19.688 7.660 -20.031 1.00 . A A . 97 ASN HD21 1 1
11 16954 1 1 76 ASN HD22 H -21.142 7.245 -20.903 1.00 . A A . 97 ASN HD22 1 1
11 16955 1 1 76 ASN N N -20.175 10.409 -16.461 1.00 . A A . 97 ASN N 1 1
11 16956 1 1 76 ASN ND2 N -20.650 7.860 -20.283 1.00 . A A . 97 ASN ND2 1 1
11 16957 1 1 76 ASN O O -20.341 6.952 -17.071 1.00 . A A . 97 ASN O 1 1
11 16958 1 1 76 ASN OD1 O -22.477 9.081 -20.053 1.00 . A A . 97 ASN OD1 1 1
11 16959 1 1 77 SER C C -16.030 7.528 -17.391 1.00 . A A . 98 SER C 1 1
11 16960 1 1 77 SER CA C -17.472 7.026 -17.287 1.00 . A A . 98 SER CA 1 1
11 16961 1 1 77 SER CB C -17.749 6.101 -18.488 1.00 . A A . 98 SER CB 1 1
11 16962 1 1 77 SER H H -18.046 9.070 -17.253 1.00 . A A . 98 SER H 1 1
11 16963 1 1 77 SER HA H -17.537 6.438 -16.370 1.00 . A A . 98 SER HA 1 1
11 16964 1 1 77 SER HB2 H -16.919 5.398 -18.610 1.00 . A A . 98 SER HB2 1 1
11 16965 1 1 77 SER HB3 H -18.645 5.520 -18.296 1.00 . A A . 98 SER HB3 1 1
11 16966 1 1 77 SER HG H -17.101 7.320 -19.899 1.00 . A A . 98 SER HG 1 1
11 16967 1 1 77 SER N N -18.438 8.140 -17.203 1.00 . A A . 98 SER N 1 1
11 16968 1 1 77 SER O O -15.758 8.510 -18.083 1.00 . A A . 98 SER O 1 1
11 16969 1 1 77 SER OG O -17.924 6.837 -19.697 1.00 . A A . 98 SER OG 1 1
11 16970 1 1 78 PHE C C -12.911 6.355 -17.747 1.00 . A A . 99 PHE C 1 1
11 16971 1 1 78 PHE CA C -13.683 7.174 -16.697 1.00 . A A . 99 PHE CA 1 1
11 16972 1 1 78 PHE CB C -13.154 6.908 -15.280 1.00 . A A . 99 PHE CB 1 1
11 16973 1 1 78 PHE CD1 C -14.879 6.581 -13.452 1.00 . A A . 99 PHE CD1 1 1
11 16974 1 1 78 PHE CD2 C -14.068 8.833 -13.922 1.00 . A A . 99 PHE CD2 1 1
11 16975 1 1 78 PHE CE1 C -15.745 7.095 -12.481 1.00 . A A . 99 PHE CE1 1 1
11 16976 1 1 78 PHE CE2 C -14.927 9.346 -12.940 1.00 . A A . 99 PHE CE2 1 1
11 16977 1 1 78 PHE CG C -14.052 7.454 -14.191 1.00 . A A . 99 PHE CG 1 1
11 16978 1 1 78 PHE CZ C -15.766 8.470 -12.228 1.00 . A A . 99 PHE CZ 1 1
11 16979 1 1 78 PHE H H -15.390 6.030 -16.185 1.00 . A A . 99 PHE H 1 1
11 16980 1 1 78 PHE HA H -13.567 8.244 -16.888 1.00 . A A . 99 PHE HA 1 1
11 16981 1 1 78 PHE HB2 H -13.044 5.835 -15.121 1.00 . A A . 99 PHE HB2 1 1
11 16982 1 1 78 PHE HB3 H -12.159 7.350 -15.189 1.00 . A A . 99 PHE HB3 1 1
11 16983 1 1 78 PHE HD1 H -14.853 5.517 -13.620 1.00 . A A . 99 PHE HD1 1 1
11 16984 1 1 78 PHE HD2 H -13.428 9.511 -14.473 1.00 . A A . 99 PHE HD2 1 1
11 16985 1 1 78 PHE HE1 H -16.407 6.440 -11.932 1.00 . A A . 99 PHE HE1 1 1
11 16986 1 1 78 PHE HE2 H -14.964 10.412 -12.762 1.00 . A A . 99 PHE HE2 1 1
11 16987 1 1 78 PHE HZ H -16.456 8.847 -11.493 1.00 . A A . 99 PHE HZ 1 1
11 16988 1 1 78 PHE N N -15.100 6.830 -16.734 1.00 . A A . 99 PHE N 1 1
11 16989 1 1 78 PHE O O -12.782 5.141 -17.552 1.00 . A A . 99 PHE O 1 1
11 16990 1 1 79 PRO C C -10.267 5.916 -19.429 1.00 . A A . 100 PRO C 1 1
11 16991 1 1 79 PRO CA C -11.697 6.233 -19.884 1.00 . A A . 100 PRO CA 1 1
11 16992 1 1 79 PRO CB C -11.724 7.146 -21.108 1.00 . A A . 100 PRO CB 1 1
11 16993 1 1 79 PRO CD C -12.563 8.356 -19.224 1.00 . A A . 100 PRO CD 1 1
11 16994 1 1 79 PRO CG C -11.757 8.550 -20.504 1.00 . A A . 100 PRO CG 1 1
11 16995 1 1 79 PRO HA H -12.232 5.306 -20.114 1.00 . A A . 100 PRO HA 1 1
11 16996 1 1 79 PRO HB2 H -10.862 6.999 -21.760 1.00 . A A . 100 PRO HB2 1 1
11 16997 1 1 79 PRO HB3 H -12.647 6.965 -21.667 1.00 . A A . 100 PRO HB3 1 1
11 16998 1 1 79 PRO HD2 H -12.195 9.026 -18.444 1.00 . A A . 100 PRO HD2 1 1
11 16999 1 1 79 PRO HD3 H -13.616 8.559 -19.431 1.00 . A A . 100 PRO HD3 1 1
11 17000 1 1 79 PRO HG2 H -10.746 8.868 -20.254 1.00 . A A . 100 PRO HG2 1 1
11 17001 1 1 79 PRO HG3 H -12.228 9.269 -21.173 1.00 . A A . 100 PRO HG3 1 1
11 17002 1 1 79 PRO N N -12.411 6.958 -18.845 1.00 . A A . 100 PRO N 1 1
11 17003 1 1 79 PRO O O -9.551 6.788 -18.939 1.00 . A A . 100 PRO O 1 1
11 17004 1 1 80 LEU C C -7.399 4.570 -20.016 1.00 . A A . 101 LEU C 1 1
11 17005 1 1 80 LEU CA C -8.564 4.152 -19.095 1.00 . A A . 101 LEU CA 1 1
11 17006 1 1 80 LEU CB C -8.611 2.617 -18.946 1.00 . A A . 101 LEU CB 1 1
11 17007 1 1 80 LEU CD1 C -9.740 0.509 -18.172 1.00 . A A . 101 LEU CD1 1 1
11 17008 1 1 80 LEU CD2 C -10.328 2.686 -17.045 1.00 . A A . 101 LEU CD2 1 1
11 17009 1 1 80 LEU CG C -9.900 2.021 -18.360 1.00 . A A . 101 LEU CG 1 1
11 17010 1 1 80 LEU H H -10.477 3.975 -19.995 1.00 . A A . 101 LEU H 1 1
11 17011 1 1 80 LEU HA H -8.409 4.576 -18.105 1.00 . A A . 101 LEU HA 1 1
11 17012 1 1 80 LEU HB2 H -8.484 2.182 -19.940 1.00 . A A . 101 LEU HB2 1 1
11 17013 1 1 80 LEU HB3 H -7.757 2.305 -18.346 1.00 . A A . 101 LEU HB3 1 1
11 17014 1 1 80 LEU HD11 H -10.679 0.076 -17.822 1.00 . A A . 101 LEU HD11 1 1
11 17015 1 1 80 LEU HD12 H -8.967 0.294 -17.442 1.00 . A A . 101 LEU HD12 1 1
11 17016 1 1 80 LEU HD13 H -9.479 0.048 -19.120 1.00 . A A . 101 LEU HD13 1 1
11 17017 1 1 80 LEU HD21 H -11.175 2.153 -16.609 1.00 . A A . 101 LEU HD21 1 1
11 17018 1 1 80 LEU HD22 H -10.635 3.713 -17.217 1.00 . A A . 101 LEU HD22 1 1
11 17019 1 1 80 LEU HD23 H -9.496 2.691 -16.350 1.00 . A A . 101 LEU HD23 1 1
11 17020 1 1 80 LEU HG H -10.682 2.171 -19.095 1.00 . A A . 101 LEU HG 1 1
11 17021 1 1 80 LEU N N -9.850 4.653 -19.593 1.00 . A A . 101 LEU N 1 1
11 17022 1 1 80 LEU O O -7.596 4.683 -21.233 1.00 . A A . 101 LEU O 1 1
11 17023 1 1 81 PRO C C -4.570 3.615 -20.972 1.00 . A A . 102 PRO C 1 1
11 17024 1 1 81 PRO CA C -4.983 4.931 -20.290 1.00 . A A . 102 PRO CA 1 1
11 17025 1 1 81 PRO CB C -3.911 5.444 -19.317 1.00 . A A . 102 PRO CB 1 1
11 17026 1 1 81 PRO CD C -5.837 4.748 -18.052 1.00 . A A . 102 PRO CD 1 1
11 17027 1 1 81 PRO CG C -4.315 4.861 -17.960 1.00 . A A . 102 PRO CG 1 1
11 17028 1 1 81 PRO HA H -5.165 5.684 -21.057 1.00 . A A . 102 PRO HA 1 1
11 17029 1 1 81 PRO HB2 H -2.907 5.129 -19.599 1.00 . A A . 102 PRO HB2 1 1
11 17030 1 1 81 PRO HB3 H -3.958 6.535 -19.265 1.00 . A A . 102 PRO HB3 1 1
11 17031 1 1 81 PRO HD2 H -6.175 3.842 -17.551 1.00 . A A . 102 PRO HD2 1 1
11 17032 1 1 81 PRO HD3 H -6.292 5.612 -17.584 1.00 . A A . 102 PRO HD3 1 1
11 17033 1 1 81 PRO HG2 H -3.884 3.868 -17.845 1.00 . A A . 102 PRO HG2 1 1
11 17034 1 1 81 PRO HG3 H -4.007 5.504 -17.134 1.00 . A A . 102 PRO HG3 1 1
11 17035 1 1 81 PRO N N -6.175 4.739 -19.475 1.00 . A A . 102 PRO N 1 1
11 17036 1 1 81 PRO O O -4.194 3.620 -22.143 1.00 . A A . 102 PRO O 1 1
11 17037 1 1 82 LYS C C -5.427 0.155 -20.590 1.00 . A A . 103 LYS C 1 1
11 17038 1 1 82 LYS CA C -4.236 1.141 -20.616 1.00 . A A . 103 LYS CA 1 1
11 17039 1 1 82 LYS CB C -3.141 0.690 -19.623 1.00 . A A . 103 LYS CB 1 1
11 17040 1 1 82 LYS CD C -1.316 2.190 -20.664 1.00 . A A . 103 LYS CD 1 1
11 17041 1 1 82 LYS CE C -0.258 3.277 -20.403 1.00 . A A . 103 LYS CE 1 1
11 17042 1 1 82 LYS CG C -1.960 1.646 -19.385 1.00 . A A . 103 LYS CG 1 1
11 17043 1 1 82 LYS H H -5.037 2.574 -19.313 1.00 . A A . 103 LYS H 1 1
11 17044 1 1 82 LYS HA H -3.837 1.143 -21.628 1.00 . A A . 103 LYS HA 1 1
11 17045 1 1 82 LYS HB2 H -3.614 0.533 -18.654 1.00 . A A . 103 LYS HB2 1 1
11 17046 1 1 82 LYS HB3 H -2.735 -0.260 -19.966 1.00 . A A . 103 LYS HB3 1 1
11 17047 1 1 82 LYS HD2 H -0.877 1.377 -21.235 1.00 . A A . 103 LYS HD2 1 1
11 17048 1 1 82 LYS HD3 H -2.106 2.648 -21.254 1.00 . A A . 103 LYS HD3 1 1
11 17049 1 1 82 LYS HE2 H 0.031 3.709 -21.369 1.00 . A A . 103 LYS HE2 1 1
11 17050 1 1 82 LYS HE3 H -0.712 4.081 -19.816 1.00 . A A . 103 LYS HE3 1 1
11 17051 1 1 82 LYS HG2 H -2.302 2.484 -18.779 1.00 . A A . 103 LYS HG2 1 1
11 17052 1 1 82 LYS HG3 H -1.207 1.104 -18.817 1.00 . A A . 103 LYS HG3 1 1
11 17053 1 1 82 LYS HZ1 H 1.340 1.956 -20.130 1.00 . A A . 103 LYS HZ1 1 1
11 17054 1 1 82 LYS HZ2 H 0.746 2.562 -18.711 1.00 . A A . 103 LYS HZ2 1 1
11 17055 1 1 82 LYS HZ3 H 1.657 3.496 -19.650 1.00 . A A . 103 LYS HZ3 1 1
11 17056 1 1 82 LYS N N -4.658 2.498 -20.236 1.00 . A A . 103 LYS N 1 1
11 17057 1 1 82 LYS NZ N 0.947 2.775 -19.690 1.00 . A A . 103 LYS NZ 1 1
11 17058 1 1 82 LYS O O -6.529 0.519 -20.182 1.00 . A A . 103 LYS O 1 1
11 17059 1 1 83 ASP C C -5.822 -3.540 -20.999 1.00 . A A . 104 ASP C 1 1
11 17060 1 1 83 ASP CA C -6.280 -2.080 -21.206 1.00 . A A . 104 ASP CA 1 1
11 17061 1 1 83 ASP CB C -6.910 -1.826 -22.597 1.00 . A A . 104 ASP CB 1 1
11 17062 1 1 83 ASP CG C -8.188 -2.645 -22.860 1.00 . A A . 104 ASP CG 1 1
11 17063 1 1 83 ASP H H -4.276 -1.344 -21.285 1.00 . A A . 104 ASP H 1 1
11 17064 1 1 83 ASP HA H -7.051 -1.902 -20.460 1.00 . A A . 104 ASP HA 1 1
11 17065 1 1 83 ASP HB2 H -7.173 -0.770 -22.679 1.00 . A A . 104 ASP HB2 1 1
11 17066 1 1 83 ASP HB3 H -6.168 -2.038 -23.371 1.00 . A A . 104 ASP HB3 1 1
11 17067 1 1 83 ASP N N -5.207 -1.103 -20.988 1.00 . A A . 104 ASP N 1 1
11 17068 1 1 83 ASP O O -6.050 -4.408 -21.846 1.00 . A A . 104 ASP O 1 1
11 17069 1 1 83 ASP OD1 O -9.044 -2.752 -21.948 1.00 . A A . 104 ASP OD1 1 1
11 17070 1 1 83 ASP OD2 O -8.361 -3.136 -23.999 1.00 . A A . 104 ASP OD2 1 1
11 17071 1 1 84 GLN C C -5.604 -5.528 -18.177 1.00 . A A . 105 GLN C 1 1
11 17072 1 1 84 GLN CA C -4.811 -5.177 -19.454 1.00 . A A . 105 GLN CA 1 1
11 17073 1 1 84 GLN CB C -3.298 -5.351 -19.203 1.00 . A A . 105 GLN CB 1 1
11 17074 1 1 84 GLN CD C -2.375 -3.853 -21.094 1.00 . A A . 105 GLN CD 1 1
11 17075 1 1 84 GLN CG C -2.429 -5.249 -20.475 1.00 . A A . 105 GLN CG 1 1
11 17076 1 1 84 GLN H H -5.011 -3.076 -19.205 1.00 . A A . 105 GLN H 1 1
11 17077 1 1 84 GLN HA H -5.052 -5.861 -20.256 1.00 . A A . 105 GLN HA 1 1
11 17078 1 1 84 GLN HB2 H -2.957 -4.650 -18.444 1.00 . A A . 105 GLN HB2 1 1
11 17079 1 1 84 GLN HB3 H -3.143 -6.347 -18.788 1.00 . A A . 105 GLN HB3 1 1
11 17080 1 1 84 GLN HE21 H -1.978 -3.004 -19.317 1.00 . A A . 105 GLN HE21 1 1
11 17081 1 1 84 GLN HE22 H -2.059 -1.924 -20.704 1.00 . A A . 105 GLN HE22 1 1
11 17082 1 1 84 GLN HG2 H -1.408 -5.511 -20.198 1.00 . A A . 105 GLN HG2 1 1
11 17083 1 1 84 GLN HG3 H -2.780 -5.964 -21.219 1.00 . A A . 105 GLN HG3 1 1
11 17084 1 1 84 GLN N N -5.152 -3.815 -19.871 1.00 . A A . 105 GLN N 1 1
11 17085 1 1 84 GLN NE2 N -2.123 -2.840 -20.298 1.00 . A A . 105 GLN NE2 1 1
11 17086 1 1 84 GLN O O -5.602 -4.711 -17.243 1.00 . A A . 105 GLN O 1 1
11 17087 1 1 84 GLN OE1 O -2.563 -3.645 -22.280 1.00 . A A . 105 GLN OE1 1 1
11 17088 1 1 85 PRO C C -6.030 -7.172 -15.569 1.00 . A A . 106 PRO C 1 1
11 17089 1 1 85 PRO CA C -6.875 -7.211 -16.855 1.00 . A A . 106 PRO CA 1 1
11 17090 1 1 85 PRO CB C -7.309 -8.649 -17.163 1.00 . A A . 106 PRO CB 1 1
11 17091 1 1 85 PRO CD C -6.385 -7.711 -19.138 1.00 . A A . 106 PRO CD 1 1
11 17092 1 1 85 PRO CG C -7.495 -8.650 -18.673 1.00 . A A . 106 PRO CG 1 1
11 17093 1 1 85 PRO HA H -7.764 -6.604 -16.705 1.00 . A A . 106 PRO HA 1 1
11 17094 1 1 85 PRO HB2 H -6.517 -9.353 -16.896 1.00 . A A . 106 PRO HB2 1 1
11 17095 1 1 85 PRO HB3 H -8.233 -8.908 -16.645 1.00 . A A . 106 PRO HB3 1 1
11 17096 1 1 85 PRO HD2 H -5.456 -8.263 -19.279 1.00 . A A . 106 PRO HD2 1 1
11 17097 1 1 85 PRO HD3 H -6.688 -7.234 -20.073 1.00 . A A . 106 PRO HD3 1 1
11 17098 1 1 85 PRO HG2 H -7.393 -9.646 -19.104 1.00 . A A . 106 PRO HG2 1 1
11 17099 1 1 85 PRO HG3 H -8.465 -8.220 -18.927 1.00 . A A . 106 PRO HG3 1 1
11 17100 1 1 85 PRO N N -6.205 -6.733 -18.067 1.00 . A A . 106 PRO N 1 1
11 17101 1 1 85 PRO O O -6.581 -7.319 -14.485 1.00 . A A . 106 PRO O 1 1
11 17102 1 1 86 ASP C C -3.866 -5.309 -13.989 1.00 . A A . 107 ASP C 1 1
11 17103 1 1 86 ASP CA C -3.832 -6.760 -14.493 1.00 . A A . 107 ASP CA 1 1
11 17104 1 1 86 ASP CB C -2.397 -7.146 -14.878 1.00 . A A . 107 ASP CB 1 1
11 17105 1 1 86 ASP CG C -1.398 -6.950 -13.723 1.00 . A A . 107 ASP CG 1 1
11 17106 1 1 86 ASP H H -4.312 -6.830 -16.573 1.00 . A A . 107 ASP H 1 1
11 17107 1 1 86 ASP HA H -4.152 -7.413 -13.677 1.00 . A A . 107 ASP HA 1 1
11 17108 1 1 86 ASP HB2 H -2.379 -8.191 -15.194 1.00 . A A . 107 ASP HB2 1 1
11 17109 1 1 86 ASP HB3 H -2.100 -6.537 -15.728 1.00 . A A . 107 ASP HB3 1 1
11 17110 1 1 86 ASP N N -4.709 -6.964 -15.656 1.00 . A A . 107 ASP N 1 1
11 17111 1 1 86 ASP O O -3.806 -5.095 -12.781 1.00 . A A . 107 ASP O 1 1
11 17112 1 1 86 ASP OD1 O -1.616 -7.513 -12.624 1.00 . A A . 107 ASP OD1 1 1
11 17113 1 1 86 ASP OD2 O -0.388 -6.229 -13.921 1.00 . A A . 107 ASP OD2 1 1
11 17114 1 1 87 VAL C C -5.373 -2.294 -14.413 1.00 . A A . 108 VAL C 1 1
11 17115 1 1 87 VAL CA C -3.974 -2.889 -14.554 1.00 . A A . 108 VAL CA 1 1
11 17116 1 1 87 VAL CB C -3.165 -2.040 -15.550 1.00 . A A . 108 VAL CB 1 1
11 17117 1 1 87 VAL CG1 C -1.711 -2.532 -15.650 1.00 . A A . 108 VAL CG1 1 1
11 17118 1 1 87 VAL CG2 C -3.806 -1.941 -16.942 1.00 . A A . 108 VAL CG2 1 1
11 17119 1 1 87 VAL H H -4.120 -4.591 -15.860 1.00 . A A . 108 VAL H 1 1
11 17120 1 1 87 VAL HA H -3.482 -2.775 -13.586 1.00 . A A . 108 VAL HA 1 1
11 17121 1 1 87 VAL HB H -3.146 -1.041 -15.137 1.00 . A A . 108 VAL HB 1 1
11 17122 1 1 87 VAL HG11 H -1.674 -3.520 -16.111 1.00 . A A . 108 VAL HG11 1 1
11 17123 1 1 87 VAL HG12 H -1.132 -1.852 -16.279 1.00 . A A . 108 VAL HG12 1 1
11 17124 1 1 87 VAL HG13 H -1.259 -2.576 -14.659 1.00 . A A . 108 VAL HG13 1 1
11 17125 1 1 87 VAL HG21 H -4.775 -1.442 -16.871 1.00 . A A . 108 VAL HG21 1 1
11 17126 1 1 87 VAL HG22 H -3.151 -1.368 -17.589 1.00 . A A . 108 VAL HG22 1 1
11 17127 1 1 87 VAL HG23 H -3.931 -2.922 -17.379 1.00 . A A . 108 VAL HG23 1 1
11 17128 1 1 87 VAL N N -3.989 -4.324 -14.889 1.00 . A A . 108 VAL N 1 1
11 17129 1 1 87 VAL O O -5.539 -1.333 -13.665 1.00 . A A . 108 VAL O 1 1
11 17130 1 1 88 VAL C C -8.132 -2.769 -13.279 1.00 . A A . 109 VAL C 1 1
11 17131 1 1 88 VAL CA C -7.812 -2.591 -14.777 1.00 . A A . 109 VAL CA 1 1
11 17132 1 1 88 VAL CB C -8.729 -3.481 -15.648 1.00 . A A . 109 VAL CB 1 1
11 17133 1 1 88 VAL CG1 C -10.223 -3.374 -15.299 1.00 . A A . 109 VAL CG1 1 1
11 17134 1 1 88 VAL CG2 C -8.579 -3.120 -17.136 1.00 . A A . 109 VAL CG2 1 1
11 17135 1 1 88 VAL H H -6.174 -3.630 -15.723 1.00 . A A . 109 VAL H 1 1
11 17136 1 1 88 VAL HA H -7.984 -1.549 -15.049 1.00 . A A . 109 VAL HA 1 1
11 17137 1 1 88 VAL HB H -8.427 -4.523 -15.510 1.00 . A A . 109 VAL HB 1 1
11 17138 1 1 88 VAL HG11 H -10.558 -2.338 -15.317 1.00 . A A . 109 VAL HG11 1 1
11 17139 1 1 88 VAL HG12 H -10.807 -3.951 -16.022 1.00 . A A . 109 VAL HG12 1 1
11 17140 1 1 88 VAL HG13 H -10.409 -3.806 -14.315 1.00 . A A . 109 VAL HG13 1 1
11 17141 1 1 88 VAL HG21 H -9.018 -2.142 -17.322 1.00 . A A . 109 VAL HG21 1 1
11 17142 1 1 88 VAL HG22 H -7.535 -3.078 -17.434 1.00 . A A . 109 VAL HG22 1 1
11 17143 1 1 88 VAL HG23 H -9.094 -3.857 -17.754 1.00 . A A . 109 VAL HG23 1 1
11 17144 1 1 88 VAL N N -6.391 -2.893 -15.046 1.00 . A A . 109 VAL N 1 1
11 17145 1 1 88 VAL O O -9.011 -2.095 -12.748 1.00 . A A . 109 VAL O 1 1
11 17146 1 1 89 GLU C C -6.801 -2.850 -10.240 1.00 . A A . 110 GLU C 1 1
11 17147 1 1 89 GLU CA C -7.511 -3.874 -11.143 1.00 . A A . 110 GLU CA 1 1
11 17148 1 1 89 GLU CB C -6.998 -5.279 -10.837 1.00 . A A . 110 GLU CB 1 1
11 17149 1 1 89 GLU CD C -9.287 -6.399 -11.054 1.00 . A A . 110 GLU CD 1 1
11 17150 1 1 89 GLU CG C -7.834 -6.343 -11.548 1.00 . A A . 110 GLU CG 1 1
11 17151 1 1 89 GLU H H -6.640 -4.118 -13.082 1.00 . A A . 110 GLU H 1 1
11 17152 1 1 89 GLU HA H -8.569 -3.861 -10.894 1.00 . A A . 110 GLU HA 1 1
11 17153 1 1 89 GLU HB2 H -5.961 -5.354 -11.162 1.00 . A A . 110 GLU HB2 1 1
11 17154 1 1 89 GLU HB3 H -7.028 -5.456 -9.764 1.00 . A A . 110 GLU HB3 1 1
11 17155 1 1 89 GLU HG2 H -7.824 -6.166 -12.623 1.00 . A A . 110 GLU HG2 1 1
11 17156 1 1 89 GLU HG3 H -7.355 -7.292 -11.374 1.00 . A A . 110 GLU HG3 1 1
11 17157 1 1 89 GLU N N -7.368 -3.617 -12.581 1.00 . A A . 110 GLU N 1 1
11 17158 1 1 89 GLU O O -6.978 -2.874 -9.023 1.00 . A A . 110 GLU O 1 1
11 17159 1 1 89 GLU OE1 O -10.219 -6.323 -11.885 1.00 . A A . 110 GLU OE1 1 1
11 17160 1 1 89 GLU OE2 O -9.520 -6.485 -9.829 1.00 . A A . 110 GLU OE2 1 1
11 17161 1 1 90 LYS C C -6.100 0.432 -10.071 1.00 . A A . 111 LYS C 1 1
11 17162 1 1 90 LYS CA C -5.310 -0.879 -10.051 1.00 . A A . 111 LYS CA 1 1
11 17163 1 1 90 LYS CB C -3.885 -0.665 -10.598 1.00 . A A . 111 LYS CB 1 1
11 17164 1 1 90 LYS CD C -3.223 -3.091 -10.208 1.00 . A A . 111 LYS CD 1 1
11 17165 1 1 90 LYS CE C -2.019 -4.004 -9.970 1.00 . A A . 111 LYS CE 1 1
11 17166 1 1 90 LYS CG C -2.843 -1.623 -10.013 1.00 . A A . 111 LYS CG 1 1
11 17167 1 1 90 LYS H H -5.917 -1.948 -11.819 1.00 . A A . 111 LYS H 1 1
11 17168 1 1 90 LYS HA H -5.222 -1.183 -9.013 1.00 . A A . 111 LYS HA 1 1
11 17169 1 1 90 LYS HB2 H -3.887 -0.746 -11.689 1.00 . A A . 111 LYS HB2 1 1
11 17170 1 1 90 LYS HB3 H -3.554 0.348 -10.361 1.00 . A A . 111 LYS HB3 1 1
11 17171 1 1 90 LYS HD2 H -4.020 -3.369 -9.515 1.00 . A A . 111 LYS HD2 1 1
11 17172 1 1 90 LYS HD3 H -3.586 -3.207 -11.225 1.00 . A A . 111 LYS HD3 1 1
11 17173 1 1 90 LYS HE2 H -1.190 -3.635 -10.570 1.00 . A A . 111 LYS HE2 1 1
11 17174 1 1 90 LYS HE3 H -1.745 -3.928 -8.913 1.00 . A A . 111 LYS HE3 1 1
11 17175 1 1 90 LYS HG2 H -1.888 -1.419 -10.502 1.00 . A A . 111 LYS HG2 1 1
11 17176 1 1 90 LYS HG3 H -2.712 -1.422 -8.948 1.00 . A A . 111 LYS HG3 1 1
11 17177 1 1 90 LYS HZ1 H -2.658 -5.471 -11.287 1.00 . A A . 111 LYS HZ1 1 1
11 17178 1 1 90 LYS HZ2 H -3.035 -5.804 -9.734 1.00 . A A . 111 LYS HZ2 1 1
11 17179 1 1 90 LYS HZ3 H -1.497 -5.995 -10.266 1.00 . A A . 111 LYS HZ3 1 1
11 17180 1 1 90 LYS N N -6.005 -1.936 -10.805 1.00 . A A . 111 LYS N 1 1
11 17181 1 1 90 LYS NZ N -2.321 -5.412 -10.333 1.00 . A A . 111 LYS NZ 1 1
11 17182 1 1 90 LYS O O -6.348 1.045 -9.034 1.00 . A A . 111 LYS O 1 1
11 17183 1 1 91 LEU C C -8.643 2.132 -10.945 1.00 . A A . 112 LEU C 1 1
11 17184 1 1 91 LEU CA C -7.228 2.101 -11.530 1.00 . A A . 112 LEU CA 1 1
11 17185 1 1 91 LEU CB C -7.128 2.481 -13.026 1.00 . A A . 112 LEU CB 1 1
11 17186 1 1 91 LEU CD1 C -9.024 1.067 -14.083 1.00 . A A . 112 LEU CD1 1 1
11 17187 1 1 91 LEU CD2 C -6.937 1.644 -15.434 1.00 . A A . 112 LEU CD2 1 1
11 17188 1 1 91 LEU CG C -7.537 1.413 -14.038 1.00 . A A . 112 LEU CG 1 1
11 17189 1 1 91 LEU H H -6.348 0.207 -12.047 1.00 . A A . 112 LEU H 1 1
11 17190 1 1 91 LEU HA H -6.688 2.866 -10.983 1.00 . A A . 112 LEU HA 1 1
11 17191 1 1 91 LEU HB2 H -7.653 3.403 -13.241 1.00 . A A . 112 LEU HB2 1 1
11 17192 1 1 91 LEU HB3 H -6.080 2.680 -13.205 1.00 . A A . 112 LEU HB3 1 1
11 17193 1 1 91 LEU HD11 H -9.313 0.606 -13.143 1.00 . A A . 112 LEU HD11 1 1
11 17194 1 1 91 LEU HD12 H -9.222 0.350 -14.875 1.00 . A A . 112 LEU HD12 1 1
11 17195 1 1 91 LEU HD13 H -9.612 1.957 -14.253 1.00 . A A . 112 LEU HD13 1 1
11 17196 1 1 91 LEU HD21 H -5.847 1.665 -15.363 1.00 . A A . 112 LEU HD21 1 1
11 17197 1 1 91 LEU HD22 H -7.315 2.573 -15.859 1.00 . A A . 112 LEU HD22 1 1
11 17198 1 1 91 LEU HD23 H -7.185 0.812 -16.095 1.00 . A A . 112 LEU HD23 1 1
11 17199 1 1 91 LEU HG H -7.065 0.547 -13.662 1.00 . A A . 112 LEU HG 1 1
11 17200 1 1 91 LEU N N -6.528 0.833 -11.272 1.00 . A A . 112 LEU N 1 1
11 17201 1 1 91 LEU O O -9.159 3.203 -10.661 1.00 . A A . 112 LEU O 1 1
11 17202 1 1 92 LYS C C -10.541 1.381 -8.567 1.00 . A A . 113 LYS C 1 1
11 17203 1 1 92 LYS CA C -10.547 0.864 -10.010 1.00 . A A . 113 LYS CA 1 1
11 17204 1 1 92 LYS CB C -11.002 -0.603 -10.021 1.00 . A A . 113 LYS CB 1 1
11 17205 1 1 92 LYS CD C -10.481 -2.922 -8.990 1.00 . A A . 113 LYS CD 1 1
11 17206 1 1 92 LYS CE C -11.474 -3.521 -9.988 1.00 . A A . 113 LYS CE 1 1
11 17207 1 1 92 LYS CG C -9.950 -1.557 -9.431 1.00 . A A . 113 LYS CG 1 1
11 17208 1 1 92 LYS H H -8.777 0.126 -10.950 1.00 . A A . 113 LYS H 1 1
11 17209 1 1 92 LYS HA H -11.270 1.463 -10.565 1.00 . A A . 113 LYS HA 1 1
11 17210 1 1 92 LYS HB2 H -11.926 -0.679 -9.444 1.00 . A A . 113 LYS HB2 1 1
11 17211 1 1 92 LYS HB3 H -11.219 -0.899 -11.051 1.00 . A A . 113 LYS HB3 1 1
11 17212 1 1 92 LYS HD2 H -9.629 -3.595 -8.868 1.00 . A A . 113 LYS HD2 1 1
11 17213 1 1 92 LYS HD3 H -10.971 -2.813 -8.019 1.00 . A A . 113 LYS HD3 1 1
11 17214 1 1 92 LYS HE2 H -12.368 -2.891 -9.993 1.00 . A A . 113 LYS HE2 1 1
11 17215 1 1 92 LYS HE3 H -11.023 -3.498 -10.988 1.00 . A A . 113 LYS HE3 1 1
11 17216 1 1 92 LYS HG2 H -9.188 -1.705 -10.194 1.00 . A A . 113 LYS HG2 1 1
11 17217 1 1 92 LYS HG3 H -9.470 -1.107 -8.569 1.00 . A A . 113 LYS HG3 1 1
11 17218 1 1 92 LYS HZ1 H -11.006 -5.509 -9.625 1.00 . A A . 113 LYS HZ1 1 1
11 17219 1 1 92 LYS HZ2 H -12.476 -5.312 -10.302 1.00 . A A . 113 LYS HZ2 1 1
11 17220 1 1 92 LYS HZ3 H -12.262 -4.969 -8.715 1.00 . A A . 113 LYS HZ3 1 1
11 17221 1 1 92 LYS N N -9.246 0.974 -10.674 1.00 . A A . 113 LYS N 1 1
11 17222 1 1 92 LYS NZ N -11.835 -4.917 -9.627 1.00 . A A . 113 LYS NZ 1 1
11 17223 1 1 92 LYS O O -11.594 1.715 -8.035 1.00 . A A . 113 LYS O 1 1
11 17224 1 1 93 ASN C C -8.157 2.746 -6.256 1.00 . A A . 114 ASN C 1 1
11 17225 1 1 93 ASN CA C -9.265 1.701 -6.469 1.00 . A A . 114 ASN CA 1 1
11 17226 1 1 93 ASN CB C -9.022 0.433 -5.630 1.00 . A A . 114 ASN CB 1 1
11 17227 1 1 93 ASN CG C -10.003 -0.723 -5.805 1.00 . A A . 114 ASN CG 1 1
11 17228 1 1 93 ASN H H -8.574 1.068 -8.395 1.00 . A A . 114 ASN H 1 1
11 17229 1 1 93 ASN HA H -10.195 2.135 -6.126 1.00 . A A . 114 ASN HA 1 1
11 17230 1 1 93 ASN HB2 H -8.017 0.073 -5.834 1.00 . A A . 114 ASN HB2 1 1
11 17231 1 1 93 ASN HB3 H -9.074 0.738 -4.584 1.00 . A A . 114 ASN HB3 1 1
11 17232 1 1 93 ASN HD21 H -11.565 0.476 -6.245 1.00 . A A . 114 ASN HD21 1 1
11 17233 1 1 93 ASN HD22 H -11.895 -1.245 -6.201 1.00 . A A . 114 ASN HD22 1 1
11 17234 1 1 93 ASN N N -9.389 1.381 -7.896 1.00 . A A . 114 ASN N 1 1
11 17235 1 1 93 ASN ND2 N -11.265 -0.470 -6.078 1.00 . A A . 114 ASN ND2 1 1
11 17236 1 1 93 ASN O O -7.035 2.425 -5.859 1.00 . A A . 114 ASN O 1 1
11 17237 1 1 93 ASN OD1 O -9.636 -1.887 -5.689 1.00 . A A . 114 ASN OD1 1 1
11 17238 1 1 94 ILE C C -7.845 5.974 -5.186 1.00 . A A . 115 ILE C 1 1
11 17239 1 1 94 ILE CA C -7.530 5.136 -6.421 1.00 . A A . 115 ILE CA 1 1
11 17240 1 1 94 ILE CB C -7.460 6.027 -7.672 1.00 . A A . 115 ILE CB 1 1
11 17241 1 1 94 ILE CD1 C -9.833 5.886 -8.737 1.00 . A A . 115 ILE CD1 1 1
11 17242 1 1 94 ILE CG1 C -8.791 6.725 -8.004 1.00 . A A . 115 ILE CG1 1 1
11 17243 1 1 94 ILE CG2 C -6.830 5.258 -8.845 1.00 . A A . 115 ILE CG2 1 1
11 17244 1 1 94 ILE H H -9.426 4.227 -6.776 1.00 . A A . 115 ILE H 1 1
11 17245 1 1 94 ILE HA H -6.536 4.739 -6.293 1.00 . A A . 115 ILE HA 1 1
11 17246 1 1 94 ILE HB H -6.762 6.836 -7.433 1.00 . A A . 115 ILE HB 1 1
11 17247 1 1 94 ILE HD11 H -9.395 5.465 -9.630 1.00 . A A . 115 ILE HD11 1 1
11 17248 1 1 94 ILE HD12 H -10.194 5.089 -8.090 1.00 . A A . 115 ILE HD12 1 1
11 17249 1 1 94 ILE HD13 H -10.663 6.525 -9.026 1.00 . A A . 115 ILE HD13 1 1
11 17250 1 1 94 ILE HG12 H -9.238 7.131 -7.102 1.00 . A A . 115 ILE HG12 1 1
11 17251 1 1 94 ILE HG13 H -8.572 7.586 -8.620 1.00 . A A . 115 ILE HG13 1 1
11 17252 1 1 94 ILE HG21 H -5.810 4.968 -8.586 1.00 . A A . 115 ILE HG21 1 1
11 17253 1 1 94 ILE HG22 H -7.407 4.359 -9.067 1.00 . A A . 115 ILE HG22 1 1
11 17254 1 1 94 ILE HG23 H -6.796 5.879 -9.737 1.00 . A A . 115 ILE HG23 1 1
11 17255 1 1 94 ILE N N -8.463 4.011 -6.557 1.00 . A A . 115 ILE N 1 1
11 17256 1 1 94 ILE O O -9.014 6.174 -4.843 1.00 . A A . 115 ILE O 1 1
11 17257 1 1 95 ASN C C -6.746 8.977 -4.613 1.00 . A A . 116 ASN C 1 1
11 17258 1 1 95 ASN CA C -6.968 7.728 -3.747 1.00 . A A . 116 ASN CA 1 1
11 17259 1 1 95 ASN CB C -6.022 7.736 -2.529 1.00 . A A . 116 ASN CB 1 1
11 17260 1 1 95 ASN CG C -5.606 6.378 -1.968 1.00 . A A . 116 ASN CG 1 1
11 17261 1 1 95 ASN H H -5.879 6.363 -4.947 1.00 . A A . 116 ASN H 1 1
11 17262 1 1 95 ASN HA H -7.990 7.757 -3.369 1.00 . A A . 116 ASN HA 1 1
11 17263 1 1 95 ASN HB2 H -5.113 8.286 -2.773 1.00 . A A . 116 ASN HB2 1 1
11 17264 1 1 95 ASN HB3 H -6.543 8.280 -1.740 1.00 . A A . 116 ASN HB3 1 1
11 17265 1 1 95 ASN HD21 H -7.495 5.623 -1.918 1.00 . A A . 116 ASN HD21 1 1
11 17266 1 1 95 ASN HD22 H -6.233 4.590 -1.300 1.00 . A A . 116 ASN HD22 1 1
11 17267 1 1 95 ASN N N -6.805 6.556 -4.589 1.00 . A A . 116 ASN N 1 1
11 17268 1 1 95 ASN ND2 N -6.525 5.478 -1.673 1.00 . A A . 116 ASN ND2 1 1
11 17269 1 1 95 ASN O O -5.683 9.136 -5.222 1.00 . A A . 116 ASN O 1 1
11 17270 1 1 95 ASN OD1 O -4.425 6.117 -1.775 1.00 . A A . 116 ASN OD1 1 1
11 17271 1 1 96 LEU C C -7.010 12.029 -3.864 1.00 . A A . 117 LEU C 1 1
11 17272 1 1 96 LEU CA C -7.503 11.251 -5.081 1.00 . A A . 117 LEU CA 1 1
11 17273 1 1 96 LEU CB C -8.773 11.877 -5.679 1.00 . A A . 117 LEU CB 1 1
11 17274 1 1 96 LEU CD1 C -10.561 11.878 -7.444 1.00 . A A . 117 LEU CD1 1 1
11 17275 1 1 96 LEU CD2 C -8.364 10.763 -7.953 1.00 . A A . 117 LEU CD2 1 1
11 17276 1 1 96 LEU CG C -9.387 11.088 -6.855 1.00 . A A . 117 LEU CG 1 1
11 17277 1 1 96 LEU H H -8.563 9.680 -4.106 1.00 . A A . 117 LEU H 1 1
11 17278 1 1 96 LEU HA H -6.719 11.283 -5.843 1.00 . A A . 117 LEU HA 1 1
11 17279 1 1 96 LEU HB2 H -9.524 11.971 -4.896 1.00 . A A . 117 LEU HB2 1 1
11 17280 1 1 96 LEU HB3 H -8.512 12.891 -6.004 1.00 . A A . 117 LEU HB3 1 1
11 17281 1 1 96 LEU HD11 H -11.018 11.311 -8.251 1.00 . A A . 117 LEU HD11 1 1
11 17282 1 1 96 LEU HD12 H -10.213 12.836 -7.833 1.00 . A A . 117 LEU HD12 1 1
11 17283 1 1 96 LEU HD13 H -11.311 12.051 -6.668 1.00 . A A . 117 LEU HD13 1 1
11 17284 1 1 96 LEU HD21 H -8.870 10.312 -8.809 1.00 . A A . 117 LEU HD21 1 1
11 17285 1 1 96 LEU HD22 H -7.621 10.049 -7.584 1.00 . A A . 117 LEU HD22 1 1
11 17286 1 1 96 LEU HD23 H -7.857 11.672 -8.265 1.00 . A A . 117 LEU HD23 1 1
11 17287 1 1 96 LEU HG H -9.779 10.141 -6.483 1.00 . A A . 117 LEU HG 1 1
11 17288 1 1 96 LEU N N -7.730 9.873 -4.652 1.00 . A A . 117 LEU N 1 1
11 17289 1 1 96 LEU O O -7.768 12.244 -2.910 1.00 . A A . 117 LEU O 1 1
11 17290 1 1 97 THR C C -4.283 14.273 -3.361 1.00 . A A . 118 THR C 1 1
11 17291 1 1 97 THR CA C -5.033 13.080 -2.796 1.00 . A A . 118 THR CA 1 1
11 17292 1 1 97 THR CB C -4.105 12.107 -2.065 1.00 . A A . 118 THR CB 1 1
11 17293 1 1 97 THR CG2 C -3.394 12.791 -0.900 1.00 . A A . 118 THR CG2 1 1
11 17294 1 1 97 THR H H -5.194 12.192 -4.719 1.00 . A A . 118 THR H 1 1
11 17295 1 1 97 THR HA H -5.769 13.431 -2.084 1.00 . A A . 118 THR HA 1 1
11 17296 1 1 97 THR HB H -3.372 11.695 -2.760 1.00 . A A . 118 THR HB 1 1
11 17297 1 1 97 THR HG1 H -4.308 10.401 -1.136 1.00 . A A . 118 THR HG1 1 1
11 17298 1 1 97 THR HG21 H -4.108 13.365 -0.311 1.00 . A A . 118 THR HG21 1 1
11 17299 1 1 97 THR HG22 H -2.632 13.469 -1.275 1.00 . A A . 118 THR HG22 1 1
11 17300 1 1 97 THR HG23 H -2.911 12.042 -0.271 1.00 . A A . 118 THR HG23 1 1
11 17301 1 1 97 THR N N -5.733 12.408 -3.894 1.00 . A A . 118 THR N 1 1
11 17302 1 1 97 THR O O -3.541 14.137 -4.334 1.00 . A A . 118 THR O 1 1
11 17303 1 1 97 THR OG1 O -4.899 11.067 -1.534 1.00 . A A . 118 THR OG1 1 1
11 17304 1 1 98 VAL C C -3.532 17.591 -2.081 1.00 . A A . 119 VAL C 1 1
11 17305 1 1 98 VAL CA C -4.092 16.750 -3.238 1.00 . A A . 119 VAL CA 1 1
11 17306 1 1 98 VAL CB C -5.255 17.482 -3.955 1.00 . A A . 119 VAL CB 1 1
11 17307 1 1 98 VAL CG1 C -5.916 16.625 -5.044 1.00 . A A . 119 VAL CG1 1 1
11 17308 1 1 98 VAL CG2 C -6.351 17.991 -3.007 1.00 . A A . 119 VAL CG2 1 1
11 17309 1 1 98 VAL H H -5.151 15.419 -1.967 1.00 . A A . 119 VAL H 1 1
11 17310 1 1 98 VAL HA H -3.288 16.618 -3.963 1.00 . A A . 119 VAL HA 1 1
11 17311 1 1 98 VAL HB H -4.815 18.352 -4.429 1.00 . A A . 119 VAL HB 1 1
11 17312 1 1 98 VAL HG11 H -6.616 17.237 -5.613 1.00 . A A . 119 VAL HG11 1 1
11 17313 1 1 98 VAL HG12 H -5.154 16.221 -5.711 1.00 . A A . 119 VAL HG12 1 1
11 17314 1 1 98 VAL HG13 H -6.465 15.810 -4.579 1.00 . A A . 119 VAL HG13 1 1
11 17315 1 1 98 VAL HG21 H -7.110 18.518 -3.583 1.00 . A A . 119 VAL HG21 1 1
11 17316 1 1 98 VAL HG22 H -6.809 17.153 -2.485 1.00 . A A . 119 VAL HG22 1 1
11 17317 1 1 98 VAL HG23 H -5.938 18.694 -2.287 1.00 . A A . 119 VAL HG23 1 1
11 17318 1 1 98 VAL N N -4.513 15.433 -2.758 1.00 . A A . 119 VAL N 1 1
11 17319 1 1 98 VAL O O -3.955 17.435 -0.932 1.00 . A A . 119 VAL O 1 1
11 17320 1 1 99 ALA C C -1.220 20.566 -2.173 1.00 . A A . 120 ALA C 1 1
11 17321 1 1 99 ALA CA C -1.942 19.407 -1.442 1.00 . A A . 120 ALA CA 1 1
11 17322 1 1 99 ALA CB C -0.963 18.587 -0.579 1.00 . A A . 120 ALA CB 1 1
11 17323 1 1 99 ALA H H -2.319 18.585 -3.360 1.00 . A A . 120 ALA H 1 1
11 17324 1 1 99 ALA HA H -2.709 19.833 -0.801 1.00 . A A . 120 ALA HA 1 1
11 17325 1 1 99 ALA HB1 H -1.495 17.797 -0.049 1.00 . A A . 120 ALA HB1 1 1
11 17326 1 1 99 ALA HB2 H -0.208 18.126 -1.221 1.00 . A A . 120 ALA HB2 1 1
11 17327 1 1 99 ALA HB3 H -0.468 19.219 0.156 1.00 . A A . 120 ALA HB3 1 1
11 17328 1 1 99 ALA N N -2.613 18.507 -2.393 1.00 . A A . 120 ALA N 1 1
11 17329 1 1 99 ALA O O -0.935 20.426 -3.369 1.00 . A A . 120 ALA O 1 1
11 17330 1 1 100 PRO C C 1.293 22.416 -2.486 1.00 . A A . 121 PRO C 1 1
11 17331 1 1 100 PRO CA C -0.138 22.794 -2.074 1.00 . A A . 121 PRO CA 1 1
11 17332 1 1 100 PRO CB C -0.116 23.901 -1.018 1.00 . A A . 121 PRO CB 1 1
11 17333 1 1 100 PRO CD C -1.306 22.042 -0.132 1.00 . A A . 121 PRO CD 1 1
11 17334 1 1 100 PRO CG C -1.296 23.570 -0.107 1.00 . A A . 121 PRO CG 1 1
11 17335 1 1 100 PRO HA H -0.684 23.156 -2.949 1.00 . A A . 121 PRO HA 1 1
11 17336 1 1 100 PRO HB2 H 0.807 23.855 -0.439 1.00 . A A . 121 PRO HB2 1 1
11 17337 1 1 100 PRO HB3 H -0.229 24.886 -1.468 1.00 . A A . 121 PRO HB3 1 1
11 17338 1 1 100 PRO HD2 H -0.583 21.656 0.586 1.00 . A A . 121 PRO HD2 1 1
11 17339 1 1 100 PRO HD3 H -2.301 21.683 0.110 1.00 . A A . 121 PRO HD3 1 1
11 17340 1 1 100 PRO HG2 H -1.161 23.966 0.903 1.00 . A A . 121 PRO HG2 1 1
11 17341 1 1 100 PRO HG3 H -2.218 23.953 -0.552 1.00 . A A . 121 PRO HG3 1 1
11 17342 1 1 100 PRO N N -0.891 21.685 -1.484 1.00 . A A . 121 PRO N 1 1
11 17343 1 1 100 PRO O O 1.794 22.939 -3.482 1.00 . A A . 121 PRO O 1 1
11 17344 1 1 101 GLU C C 4.320 22.208 -2.109 1.00 . A A . 122 GLU C 1 1
11 17345 1 1 101 GLU CA C 3.327 21.043 -1.953 1.00 . A A . 122 GLU CA 1 1
11 17346 1 1 101 GLU CB C 3.417 20.093 -3.163 1.00 . A A . 122 GLU CB 1 1
11 17347 1 1 101 GLU CD C 2.868 17.809 -4.093 1.00 . A A . 122 GLU CD 1 1
11 17348 1 1 101 GLU CG C 2.558 18.837 -2.994 1.00 . A A . 122 GLU CG 1 1
11 17349 1 1 101 GLU H H 1.478 21.166 -0.919 1.00 . A A . 122 GLU H 1 1
11 17350 1 1 101 GLU HA H 3.631 20.480 -1.071 1.00 . A A . 122 GLU HA 1 1
11 17351 1 1 101 GLU HB2 H 3.111 20.616 -4.067 1.00 . A A . 122 GLU HB2 1 1
11 17352 1 1 101 GLU HB3 H 4.458 19.798 -3.279 1.00 . A A . 122 GLU HB3 1 1
11 17353 1 1 101 GLU HG2 H 2.760 18.395 -2.017 1.00 . A A . 122 GLU HG2 1 1
11 17354 1 1 101 GLU HG3 H 1.502 19.107 -3.031 1.00 . A A . 122 GLU HG3 1 1
11 17355 1 1 101 GLU N N 1.955 21.524 -1.734 1.00 . A A . 122 GLU N 1 1
11 17356 1 1 101 GLU O O 5.154 22.465 -1.232 1.00 . A A . 122 GLU O 1 1
11 17357 1 1 101 GLU OE1 O 3.686 16.887 -3.850 1.00 . A A . 122 GLU OE1 1 1
11 17358 1 1 101 GLU OE2 O 2.297 17.908 -5.206 1.00 . A A . 122 GLU OE2 1 1
12 17359 1 1 1 ALA C C 11.514 4.993 -16.786 1.00 . A A . 22 ALA C 1 1
12 17360 1 1 1 ALA CA C 10.692 5.226 -18.063 1.00 . A A . 22 ALA CA 1 1
12 17361 1 1 1 ALA CB C 9.834 3.986 -18.386 1.00 . A A . 22 ALA CB 1 1
12 17362 1 1 1 ALA H1 H 12.571 5.403 -19.054 1.00 . A A . 22 ALA H1 1 1
12 17363 1 1 1 ALA HA H 10.037 6.079 -17.885 1.00 . A A . 22 ALA HA 1 1
12 17364 1 1 1 ALA HB1 H 9.198 3.747 -17.534 1.00 . A A . 22 ALA HB1 1 1
12 17365 1 1 1 ALA HB2 H 9.200 4.166 -19.250 1.00 . A A . 22 ALA HB2 1 1
12 17366 1 1 1 ALA HB3 H 10.469 3.118 -18.601 1.00 . A A . 22 ALA HB3 1 1
12 17367 1 1 1 ALA N N 11.575 5.519 -19.205 1.00 . A A . 22 ALA N 1 1
12 17368 1 1 1 ALA O O 11.309 5.684 -15.792 1.00 . A A . 22 ALA O 1 1
12 17369 1 1 2 ALA C C 12.726 2.515 -14.908 1.00 . A A . 23 ALA C 1 1
12 17370 1 1 2 ALA CA C 13.373 3.520 -15.862 1.00 . A A . 23 ALA CA 1 1
12 17371 1 1 2 ALA CB C 14.103 4.617 -15.124 1.00 . A A . 23 ALA CB 1 1
12 17372 1 1 2 ALA H H 12.465 3.520 -17.736 1.00 . A A . 23 ALA H 1 1
12 17373 1 1 2 ALA HA H 14.141 2.981 -16.414 1.00 . A A . 23 ALA HA 1 1
12 17374 1 1 2 ALA HB1 H 13.434 5.115 -14.433 1.00 . A A . 23 ALA HB1 1 1
12 17375 1 1 2 ALA HB2 H 14.897 4.132 -14.564 1.00 . A A . 23 ALA HB2 1 1
12 17376 1 1 2 ALA HB3 H 14.502 5.317 -15.855 1.00 . A A . 23 ALA HB3 1 1
12 17377 1 1 2 ALA N N 12.432 4.017 -16.863 1.00 . A A . 23 ALA N 1 1
12 17378 1 1 2 ALA O O 12.018 2.830 -13.950 1.00 . A A . 23 ALA O 1 1
12 17379 1 1 3 ARG C C 12.550 -0.156 -13.109 1.00 . A A . 24 ARG C 1 1
12 17380 1 1 3 ARG CA C 12.372 0.073 -14.629 1.00 . A A . 24 ARG CA 1 1
12 17381 1 1 3 ARG CB C 12.859 -1.146 -15.432 1.00 . A A . 24 ARG CB 1 1
12 17382 1 1 3 ARG CD C 10.925 -1.455 -17.092 1.00 . A A . 24 ARG CD 1 1
12 17383 1 1 3 ARG CG C 12.424 -1.177 -16.906 1.00 . A A . 24 ARG CG 1 1
12 17384 1 1 3 ARG CZ C 9.785 -2.765 -18.906 1.00 . A A . 24 ARG CZ 1 1
12 17385 1 1 3 ARG H H 13.813 1.146 -15.822 1.00 . A A . 24 ARG H 1 1
12 17386 1 1 3 ARG HA H 11.308 0.226 -14.803 1.00 . A A . 24 ARG HA 1 1
12 17387 1 1 3 ARG HB2 H 13.946 -1.152 -15.418 1.00 . A A . 24 ARG HB2 1 1
12 17388 1 1 3 ARG HB3 H 12.513 -2.068 -14.962 1.00 . A A . 24 ARG HB3 1 1
12 17389 1 1 3 ARG HD2 H 10.625 -2.251 -16.413 1.00 . A A . 24 ARG HD2 1 1
12 17390 1 1 3 ARG HD3 H 10.343 -0.562 -16.847 1.00 . A A . 24 ARG HD3 1 1
12 17391 1 1 3 ARG HE H 11.342 -1.548 -19.166 1.00 . A A . 24 ARG HE 1 1
12 17392 1 1 3 ARG HG2 H 12.687 -0.237 -17.391 1.00 . A A . 24 ARG HG2 1 1
12 17393 1 1 3 ARG HG3 H 12.988 -1.972 -17.394 1.00 . A A . 24 ARG HG3 1 1
12 17394 1 1 3 ARG HH11 H 8.876 -3.122 -17.131 1.00 . A A . 24 ARG HH11 1 1
12 17395 1 1 3 ARG HH12 H 8.341 -4.096 -18.494 1.00 . A A . 24 ARG HH12 1 1
12 17396 1 1 3 ARG HH21 H 10.384 -2.689 -20.848 1.00 . A A . 24 ARG HH21 1 1
12 17397 1 1 3 ARG HH22 H 9.120 -3.845 -20.466 1.00 . A A . 24 ARG HH22 1 1
12 17398 1 1 3 ARG N N 13.062 1.257 -15.155 1.00 . A A . 24 ARG N 1 1
12 17399 1 1 3 ARG NE N 10.662 -1.858 -18.480 1.00 . A A . 24 ARG NE 1 1
12 17400 1 1 3 ARG NH1 N 8.926 -3.357 -18.111 1.00 . A A . 24 ARG NH1 1 1
12 17401 1 1 3 ARG NH2 N 9.761 -3.109 -20.176 1.00 . A A . 24 ARG NH2 1 1
12 17402 1 1 3 ARG O O 12.100 -1.158 -12.557 1.00 . A A . 24 ARG O 1 1
12 17403 1 1 4 GLN C C 12.464 1.374 -10.158 1.00 . A A . 25 GLN C 1 1
12 17404 1 1 4 GLN CA C 13.570 0.735 -11.016 1.00 . A A . 25 GLN CA 1 1
12 17405 1 1 4 GLN CB C 14.922 1.447 -10.792 1.00 . A A . 25 GLN CB 1 1
12 17406 1 1 4 GLN CD C 16.293 -0.485 -11.793 1.00 . A A . 25 GLN CD 1 1
12 17407 1 1 4 GLN CG C 16.048 1.024 -11.752 1.00 . A A . 25 GLN CG 1 1
12 17408 1 1 4 GLN H H 13.469 1.604 -12.957 1.00 . A A . 25 GLN H 1 1
12 17409 1 1 4 GLN HA H 13.670 -0.299 -10.679 1.00 . A A . 25 GLN HA 1 1
12 17410 1 1 4 GLN HB2 H 14.781 2.517 -10.912 1.00 . A A . 25 GLN HB2 1 1
12 17411 1 1 4 GLN HB3 H 15.241 1.263 -9.762 1.00 . A A . 25 GLN HB3 1 1
12 17412 1 1 4 GLN HE21 H 15.728 -0.656 -13.732 1.00 . A A . 25 GLN HE21 1 1
12 17413 1 1 4 GLN HE22 H 16.209 -2.134 -12.922 1.00 . A A . 25 GLN HE22 1 1
12 17414 1 1 4 GLN HG2 H 15.802 1.377 -12.753 1.00 . A A . 25 GLN HG2 1 1
12 17415 1 1 4 GLN HG3 H 16.973 1.517 -11.458 1.00 . A A . 25 GLN HG3 1 1
12 17416 1 1 4 GLN N N 13.236 0.769 -12.438 1.00 . A A . 25 GLN N 1 1
12 17417 1 1 4 GLN NE2 N 16.044 -1.141 -12.909 1.00 . A A . 25 GLN NE2 1 1
12 17418 1 1 4 GLN O O 12.350 1.049 -8.978 1.00 . A A . 25 GLN O 1 1
12 17419 1 1 4 GLN OE1 O 16.696 -1.104 -10.814 1.00 . A A . 25 GLN OE1 1 1
12 17420 1 1 5 GLN C C 9.398 3.496 -10.851 1.00 . A A . 26 GLN C 1 1
12 17421 1 1 5 GLN CA C 10.555 2.940 -10.009 1.00 . A A . 26 GLN CA 1 1
12 17422 1 1 5 GLN CB C 11.121 4.050 -9.100 1.00 . A A . 26 GLN CB 1 1
12 17423 1 1 5 GLN CD C 13.182 4.943 -10.353 1.00 . A A . 26 GLN CD 1 1
12 17424 1 1 5 GLN CG C 11.774 5.239 -9.834 1.00 . A A . 26 GLN CG 1 1
12 17425 1 1 5 GLN H H 11.795 2.493 -11.709 1.00 . A A . 26 GLN H 1 1
12 17426 1 1 5 GLN HA H 10.096 2.216 -9.343 1.00 . A A . 26 GLN HA 1 1
12 17427 1 1 5 GLN HB2 H 10.289 4.445 -8.517 1.00 . A A . 26 GLN HB2 1 1
12 17428 1 1 5 GLN HB3 H 11.833 3.616 -8.401 1.00 . A A . 26 GLN HB3 1 1
12 17429 1 1 5 GLN HE21 H 13.971 4.795 -8.493 1.00 . A A . 26 GLN HE21 1 1
12 17430 1 1 5 GLN HE22 H 15.073 4.559 -9.840 1.00 . A A . 26 GLN HE22 1 1
12 17431 1 1 5 GLN HG2 H 11.134 5.533 -10.666 1.00 . A A . 26 GLN HG2 1 1
12 17432 1 1 5 GLN HG3 H 11.828 6.073 -9.136 1.00 . A A . 26 GLN HG3 1 1
12 17433 1 1 5 GLN N N 11.632 2.251 -10.739 1.00 . A A . 26 GLN N 1 1
12 17434 1 1 5 GLN NE2 N 14.152 4.753 -9.485 1.00 . A A . 26 GLN NE2 1 1
12 17435 1 1 5 GLN O O 8.408 3.923 -10.261 1.00 . A A . 26 GLN O 1 1
12 17436 1 1 5 GLN OE1 O 13.442 4.867 -11.546 1.00 . A A . 26 GLN OE1 1 1
12 17437 1 1 6 PHE C C 7.020 3.957 -12.854 1.00 . A A . 27 PHE C 1 1
12 17438 1 1 6 PHE CA C 8.528 4.181 -13.103 1.00 . A A . 27 PHE CA 1 1
12 17439 1 1 6 PHE CB C 8.874 3.760 -14.541 1.00 . A A . 27 PHE CB 1 1
12 17440 1 1 6 PHE CD1 C 6.927 2.618 -15.668 1.00 . A A . 27 PHE CD1 1 1
12 17441 1 1 6 PHE CD2 C 8.629 1.270 -14.555 1.00 . A A . 27 PHE CD2 1 1
12 17442 1 1 6 PHE CE1 C 6.199 1.458 -15.969 1.00 . A A . 27 PHE CE1 1 1
12 17443 1 1 6 PHE CE2 C 7.908 0.106 -14.872 1.00 . A A . 27 PHE CE2 1 1
12 17444 1 1 6 PHE CG C 8.147 2.514 -14.977 1.00 . A A . 27 PHE CG 1 1
12 17445 1 1 6 PHE CZ C 6.692 0.195 -15.582 1.00 . A A . 27 PHE CZ 1 1
12 17446 1 1 6 PHE H H 10.298 3.111 -12.623 1.00 . A A . 27 PHE H 1 1
12 17447 1 1 6 PHE HA H 8.704 5.252 -13.043 1.00 . A A . 27 PHE HA 1 1
12 17448 1 1 6 PHE HB2 H 8.620 4.577 -15.214 1.00 . A A . 27 PHE HB2 1 1
12 17449 1 1 6 PHE HB3 H 9.938 3.574 -14.655 1.00 . A A . 27 PHE HB3 1 1
12 17450 1 1 6 PHE HD1 H 6.529 3.598 -15.912 1.00 . A A . 27 PHE HD1 1 1
12 17451 1 1 6 PHE HD2 H 9.538 1.227 -13.971 1.00 . A A . 27 PHE HD2 1 1
12 17452 1 1 6 PHE HE1 H 5.249 1.545 -16.477 1.00 . A A . 27 PHE HE1 1 1
12 17453 1 1 6 PHE HE2 H 8.282 -0.856 -14.546 1.00 . A A . 27 PHE HE2 1 1
12 17454 1 1 6 PHE HZ H 6.134 -0.700 -15.810 1.00 . A A . 27 PHE HZ 1 1
12 17455 1 1 6 PHE N N 9.461 3.486 -12.193 1.00 . A A . 27 PHE N 1 1
12 17456 1 1 6 PHE O O 6.202 4.759 -13.299 1.00 . A A . 27 PHE O 1 1
12 17457 1 1 7 VAL C C 4.647 3.801 -10.909 1.00 . A A . 28 VAL C 1 1
12 17458 1 1 7 VAL CA C 5.241 2.637 -11.717 1.00 . A A . 28 VAL CA 1 1
12 17459 1 1 7 VAL CB C 5.103 1.336 -10.894 1.00 . A A . 28 VAL CB 1 1
12 17460 1 1 7 VAL CG1 C 5.184 0.110 -11.817 1.00 . A A . 28 VAL CG1 1 1
12 17461 1 1 7 VAL CG2 C 6.129 1.217 -9.748 1.00 . A A . 28 VAL CG2 1 1
12 17462 1 1 7 VAL H H 7.369 2.290 -11.810 1.00 . A A . 28 VAL H 1 1
12 17463 1 1 7 VAL HA H 4.643 2.538 -12.625 1.00 . A A . 28 VAL HA 1 1
12 17464 1 1 7 VAL HB H 4.116 1.359 -10.434 1.00 . A A . 28 VAL HB 1 1
12 17465 1 1 7 VAL HG11 H 5.018 -0.799 -11.237 1.00 . A A . 28 VAL HG11 1 1
12 17466 1 1 7 VAL HG12 H 4.434 0.183 -12.600 1.00 . A A . 28 VAL HG12 1 1
12 17467 1 1 7 VAL HG13 H 6.170 0.057 -12.283 1.00 . A A . 28 VAL HG13 1 1
12 17468 1 1 7 VAL HG21 H 6.071 2.080 -9.086 1.00 . A A . 28 VAL HG21 1 1
12 17469 1 1 7 VAL HG22 H 5.910 0.324 -9.164 1.00 . A A . 28 VAL HG22 1 1
12 17470 1 1 7 VAL HG23 H 7.145 1.138 -10.143 1.00 . A A . 28 VAL HG23 1 1
12 17471 1 1 7 VAL N N 6.625 2.892 -12.146 1.00 . A A . 28 VAL N 1 1
12 17472 1 1 7 VAL O O 3.446 4.053 -11.004 1.00 . A A . 28 VAL O 1 1
12 17473 1 1 8 THR C C 4.548 6.845 -10.543 1.00 . A A . 29 THR C 1 1
12 17474 1 1 8 THR CA C 5.080 5.826 -9.540 1.00 . A A . 29 THR CA 1 1
12 17475 1 1 8 THR CB C 6.247 6.369 -8.708 1.00 . A A . 29 THR CB 1 1
12 17476 1 1 8 THR CG2 C 7.383 6.982 -9.537 1.00 . A A . 29 THR CG2 1 1
12 17477 1 1 8 THR H H 6.448 4.274 -10.135 1.00 . A A . 29 THR H 1 1
12 17478 1 1 8 THR HA H 4.267 5.589 -8.859 1.00 . A A . 29 THR HA 1 1
12 17479 1 1 8 THR HB H 6.651 5.537 -8.127 1.00 . A A . 29 THR HB 1 1
12 17480 1 1 8 THR HG1 H 5.205 6.913 -7.155 1.00 . A A . 29 THR HG1 1 1
12 17481 1 1 8 THR HG21 H 7.069 7.934 -9.962 1.00 . A A . 29 THR HG21 1 1
12 17482 1 1 8 THR HG22 H 7.662 6.316 -10.355 1.00 . A A . 29 THR HG22 1 1
12 17483 1 1 8 THR HG23 H 8.250 7.137 -8.897 1.00 . A A . 29 THR HG23 1 1
12 17484 1 1 8 THR N N 5.477 4.565 -10.189 1.00 . A A . 29 THR N 1 1
12 17485 1 1 8 THR O O 3.561 7.526 -10.279 1.00 . A A . 29 THR O 1 1
12 17486 1 1 8 THR OG1 O 5.762 7.352 -7.823 1.00 . A A . 29 THR OG1 1 1
12 17487 1 1 9 SER C C 3.420 7.177 -13.533 1.00 . A A . 30 SER C 1 1
12 17488 1 1 9 SER CA C 4.657 7.738 -12.834 1.00 . A A . 30 SER CA 1 1
12 17489 1 1 9 SER CB C 5.781 7.944 -13.857 1.00 . A A . 30 SER CB 1 1
12 17490 1 1 9 SER H H 5.925 6.300 -11.920 1.00 . A A . 30 SER H 1 1
12 17491 1 1 9 SER HA H 4.358 8.700 -12.425 1.00 . A A . 30 SER HA 1 1
12 17492 1 1 9 SER HB2 H 5.997 6.989 -14.361 1.00 . A A . 30 SER HB2 1 1
12 17493 1 1 9 SER HB3 H 5.443 8.652 -14.617 1.00 . A A . 30 SER HB3 1 1
12 17494 1 1 9 SER HG H 7.621 8.639 -13.918 1.00 . A A . 30 SER HG 1 1
12 17495 1 1 9 SER N N 5.118 6.884 -11.740 1.00 . A A . 30 SER N 1 1
12 17496 1 1 9 SER O O 2.563 7.949 -13.954 1.00 . A A . 30 SER O 1 1
12 17497 1 1 9 SER OG O 6.956 8.438 -13.229 1.00 . A A . 30 SER OG 1 1
12 17498 1 1 10 GLU C C 0.881 5.590 -13.005 1.00 . A A . 31 GLU C 1 1
12 17499 1 1 10 GLU CA C 2.002 5.228 -13.987 1.00 . A A . 31 GLU CA 1 1
12 17500 1 1 10 GLU CB C 2.115 3.704 -14.133 1.00 . A A . 31 GLU CB 1 1
12 17501 1 1 10 GLU CD C 2.401 3.612 -16.651 1.00 . A A . 31 GLU CD 1 1
12 17502 1 1 10 GLU CG C 3.025 3.286 -15.288 1.00 . A A . 31 GLU CG 1 1
12 17503 1 1 10 GLU H H 4.025 5.262 -13.248 1.00 . A A . 31 GLU H 1 1
12 17504 1 1 10 GLU HA H 1.732 5.631 -14.962 1.00 . A A . 31 GLU HA 1 1
12 17505 1 1 10 GLU HB2 H 2.484 3.271 -13.209 1.00 . A A . 31 GLU HB2 1 1
12 17506 1 1 10 GLU HB3 H 1.125 3.293 -14.312 1.00 . A A . 31 GLU HB3 1 1
12 17507 1 1 10 GLU HG2 H 3.981 3.802 -15.194 1.00 . A A . 31 GLU HG2 1 1
12 17508 1 1 10 GLU HG3 H 3.191 2.205 -15.226 1.00 . A A . 31 GLU HG3 1 1
12 17509 1 1 10 GLU N N 3.266 5.848 -13.570 1.00 . A A . 31 GLU N 1 1
12 17510 1 1 10 GLU O O -0.215 5.917 -13.445 1.00 . A A . 31 GLU O 1 1
12 17511 1 1 10 GLU OE1 O 2.647 4.712 -17.184 1.00 . A A . 31 GLU OE1 1 1
12 17512 1 1 10 GLU OE2 O 1.641 2.784 -17.197 1.00 . A A . 31 GLU OE2 1 1
12 17513 1 1 11 VAL C C -0.265 7.548 -10.952 1.00 . A A . 32 VAL C 1 1
12 17514 1 1 11 VAL CA C 0.128 6.079 -10.701 1.00 . A A . 32 VAL CA 1 1
12 17515 1 1 11 VAL CB C 0.609 5.845 -9.246 1.00 . A A . 32 VAL CB 1 1
12 17516 1 1 11 VAL CG1 C -0.284 6.519 -8.188 1.00 . A A . 32 VAL CG1 1 1
12 17517 1 1 11 VAL CG2 C 0.650 4.339 -8.947 1.00 . A A . 32 VAL CG2 1 1
12 17518 1 1 11 VAL H H 2.101 5.460 -11.382 1.00 . A A . 32 VAL H 1 1
12 17519 1 1 11 VAL HA H -0.762 5.469 -10.849 1.00 . A A . 32 VAL HA 1 1
12 17520 1 1 11 VAL HB H 1.617 6.238 -9.134 1.00 . A A . 32 VAL HB 1 1
12 17521 1 1 11 VAL HG11 H 0.050 6.236 -7.190 1.00 . A A . 32 VAL HG11 1 1
12 17522 1 1 11 VAL HG12 H -0.205 7.606 -8.264 1.00 . A A . 32 VAL HG12 1 1
12 17523 1 1 11 VAL HG13 H -1.323 6.218 -8.327 1.00 . A A . 32 VAL HG13 1 1
12 17524 1 1 11 VAL HG21 H 1.053 4.166 -7.950 1.00 . A A . 32 VAL HG21 1 1
12 17525 1 1 11 VAL HG22 H -0.360 3.926 -9.003 1.00 . A A . 32 VAL HG22 1 1
12 17526 1 1 11 VAL HG23 H 1.278 3.826 -9.672 1.00 . A A . 32 VAL HG23 1 1
12 17527 1 1 11 VAL N N 1.142 5.644 -11.691 1.00 . A A . 32 VAL N 1 1
12 17528 1 1 11 VAL O O -1.418 7.927 -10.760 1.00 . A A . 32 VAL O 1 1
12 17529 1 1 12 GLY C C -0.355 9.853 -13.209 1.00 . A A . 33 GLY C 1 1
12 17530 1 1 12 GLY CA C 0.476 9.718 -11.926 1.00 . A A . 33 GLY CA 1 1
12 17531 1 1 12 GLY H H 1.592 7.933 -11.615 1.00 . A A . 33 GLY H 1 1
12 17532 1 1 12 GLY HA2 H -0.036 10.276 -11.144 1.00 . A A . 33 GLY HA2 1 1
12 17533 1 1 12 GLY HA3 H 1.450 10.164 -12.124 1.00 . A A . 33 GLY HA3 1 1
12 17534 1 1 12 GLY N N 0.679 8.337 -11.480 1.00 . A A . 33 GLY N 1 1
12 17535 1 1 12 GLY O O -0.839 10.957 -13.472 1.00 . A A . 33 GLY O 1 1
12 17536 1 1 13 ARG C C -2.901 8.116 -14.602 1.00 . A A . 34 ARG C 1 1
12 17537 1 1 13 ARG CA C -1.581 8.737 -15.064 1.00 . A A . 34 ARG CA 1 1
12 17538 1 1 13 ARG CB C -1.072 7.926 -16.261 1.00 . A A . 34 ARG CB 1 1
12 17539 1 1 13 ARG CD C 0.646 7.780 -18.151 1.00 . A A . 34 ARG CD 1 1
12 17540 1 1 13 ARG CG C 0.306 8.369 -16.777 1.00 . A A . 34 ARG CG 1 1
12 17541 1 1 13 ARG CZ C -0.282 5.542 -18.826 1.00 . A A . 34 ARG CZ 1 1
12 17542 1 1 13 ARG H H -0.082 7.919 -13.768 1.00 . A A . 34 ARG H 1 1
12 17543 1 1 13 ARG HA H -1.779 9.749 -15.412 1.00 . A A . 34 ARG HA 1 1
12 17544 1 1 13 ARG HB2 H -1.008 6.875 -15.992 1.00 . A A . 34 ARG HB2 1 1
12 17545 1 1 13 ARG HB3 H -1.812 8.027 -17.056 1.00 . A A . 34 ARG HB3 1 1
12 17546 1 1 13 ARG HD2 H -0.024 8.199 -18.897 1.00 . A A . 34 ARG HD2 1 1
12 17547 1 1 13 ARG HD3 H 1.661 8.084 -18.400 1.00 . A A . 34 ARG HD3 1 1
12 17548 1 1 13 ARG HE H 1.356 5.814 -17.725 1.00 . A A . 34 ARG HE 1 1
12 17549 1 1 13 ARG HG2 H 0.322 9.457 -16.862 1.00 . A A . 34 ARG HG2 1 1
12 17550 1 1 13 ARG HG3 H 1.071 8.064 -16.066 1.00 . A A . 34 ARG HG3 1 1
12 17551 1 1 13 ARG HH11 H -1.436 7.041 -19.544 1.00 . A A . 34 ARG HH11 1 1
12 17552 1 1 13 ARG HH12 H -1.935 5.432 -19.977 1.00 . A A . 34 ARG HH12 1 1
12 17553 1 1 13 ARG HH21 H 0.635 3.830 -18.262 1.00 . A A . 34 ARG HH21 1 1
12 17554 1 1 13 ARG HH22 H -0.766 3.638 -19.290 1.00 . A A . 34 ARG HH22 1 1
12 17555 1 1 13 ARG N N -0.581 8.777 -13.982 1.00 . A A . 34 ARG N 1 1
12 17556 1 1 13 ARG NE N 0.588 6.306 -18.180 1.00 . A A . 34 ARG NE 1 1
12 17557 1 1 13 ARG NH1 N -1.301 6.042 -19.493 1.00 . A A . 34 ARG NH1 1 1
12 17558 1 1 13 ARG NH2 N -0.130 4.243 -18.803 1.00 . A A . 34 ARG NH2 1 1
12 17559 1 1 13 ARG O O -3.973 8.677 -14.799 1.00 . A A . 34 ARG O 1 1
12 17560 1 1 14 TYR C C -4.992 6.816 -12.710 1.00 . A A . 35 TYR C 1 1
12 17561 1 1 14 TYR CA C -3.948 6.087 -13.556 1.00 . A A . 35 TYR CA 1 1
12 17562 1 1 14 TYR CB C -3.387 4.873 -12.799 1.00 . A A . 35 TYR CB 1 1
12 17563 1 1 14 TYR CD1 C -2.094 3.945 -14.800 1.00 . A A . 35 TYR CD1 1 1
12 17564 1 1 14 TYR CD2 C -3.326 2.420 -13.369 1.00 . A A . 35 TYR CD2 1 1
12 17565 1 1 14 TYR CE1 C -1.698 2.875 -15.619 1.00 . A A . 35 TYR CE1 1 1
12 17566 1 1 14 TYR CE2 C -3.027 1.360 -14.234 1.00 . A A . 35 TYR CE2 1 1
12 17567 1 1 14 TYR CG C -2.908 3.725 -13.673 1.00 . A A . 35 TYR CG 1 1
12 17568 1 1 14 TYR CZ C -2.182 1.577 -15.348 1.00 . A A . 35 TYR CZ 1 1
12 17569 1 1 14 TYR H H -1.905 6.576 -13.839 1.00 . A A . 35 TYR H 1 1
12 17570 1 1 14 TYR HA H -4.470 5.720 -14.441 1.00 . A A . 35 TYR HA 1 1
12 17571 1 1 14 TYR HB2 H -2.574 5.181 -12.146 1.00 . A A . 35 TYR HB2 1 1
12 17572 1 1 14 TYR HB3 H -4.185 4.488 -12.161 1.00 . A A . 35 TYR HB3 1 1
12 17573 1 1 14 TYR HD1 H -1.742 4.932 -15.039 1.00 . A A . 35 TYR HD1 1 1
12 17574 1 1 14 TYR HD2 H -3.926 2.243 -12.486 1.00 . A A . 35 TYR HD2 1 1
12 17575 1 1 14 TYR HE1 H -1.039 3.059 -16.455 1.00 . A A . 35 TYR HE1 1 1
12 17576 1 1 14 TYR HE2 H -3.472 0.395 -14.050 1.00 . A A . 35 TYR HE2 1 1
12 17577 1 1 14 TYR HH H -1.237 0.823 -16.878 1.00 . A A . 35 TYR HH 1 1
12 17578 1 1 14 TYR N N -2.830 6.955 -13.954 1.00 . A A . 35 TYR N 1 1
12 17579 1 1 14 TYR O O -6.178 6.667 -12.958 1.00 . A A . 35 TYR O 1 1
12 17580 1 1 14 TYR OH O -1.816 0.544 -16.160 1.00 . A A . 35 TYR OH 1 1
12 17581 1 1 15 GLY C C -5.759 9.839 -11.591 1.00 . A A . 36 GLY C 1 1
12 17582 1 1 15 GLY CA C -5.407 8.503 -10.927 1.00 . A A . 36 GLY CA 1 1
12 17583 1 1 15 GLY H H -3.567 7.632 -11.583 1.00 . A A . 36 GLY H 1 1
12 17584 1 1 15 GLY HA2 H -6.338 7.994 -10.708 1.00 . A A . 36 GLY HA2 1 1
12 17585 1 1 15 GLY HA3 H -4.889 8.726 -9.995 1.00 . A A . 36 GLY HA3 1 1
12 17586 1 1 15 GLY N N -4.556 7.631 -11.749 1.00 . A A . 36 GLY N 1 1
12 17587 1 1 15 GLY O O -6.734 10.482 -11.199 1.00 . A A . 36 GLY O 1 1
12 17588 1 1 16 ALA C C -6.535 11.351 -14.236 1.00 . A A . 37 ALA C 1 1
12 17589 1 1 16 ALA CA C -5.281 11.475 -13.363 1.00 . A A . 37 ALA CA 1 1
12 17590 1 1 16 ALA CB C -4.051 11.875 -14.191 1.00 . A A . 37 ALA CB 1 1
12 17591 1 1 16 ALA H H -4.282 9.648 -12.975 1.00 . A A . 37 ALA H 1 1
12 17592 1 1 16 ALA HA H -5.440 12.258 -12.634 1.00 . A A . 37 ALA HA 1 1
12 17593 1 1 16 ALA HB1 H -4.225 12.846 -14.653 1.00 . A A . 37 ALA HB1 1 1
12 17594 1 1 16 ALA HB2 H -3.183 11.957 -13.538 1.00 . A A . 37 ALA HB2 1 1
12 17595 1 1 16 ALA HB3 H -3.852 11.145 -14.976 1.00 . A A . 37 ALA HB3 1 1
12 17596 1 1 16 ALA N N -5.016 10.245 -12.626 1.00 . A A . 37 ALA N 1 1
12 17597 1 1 16 ALA O O -7.296 12.306 -14.347 1.00 . A A . 37 ALA O 1 1
12 17598 1 1 17 ILE C C -9.312 10.184 -14.882 1.00 . A A . 38 ILE C 1 1
12 17599 1 1 17 ILE CA C -8.001 9.931 -15.638 1.00 . A A . 38 ILE CA 1 1
12 17600 1 1 17 ILE CB C -7.951 8.506 -16.250 1.00 . A A . 38 ILE CB 1 1
12 17601 1 1 17 ILE CD1 C -8.130 5.982 -15.609 1.00 . A A . 38 ILE CD1 1 1
12 17602 1 1 17 ILE CG1 C -8.409 7.438 -15.233 1.00 . A A . 38 ILE CG1 1 1
12 17603 1 1 17 ILE CG2 C -6.562 8.179 -16.846 1.00 . A A . 38 ILE CG2 1 1
12 17604 1 1 17 ILE H H -6.168 9.406 -14.651 1.00 . A A . 38 ILE H 1 1
12 17605 1 1 17 ILE HA H -8.001 10.672 -16.437 1.00 . A A . 38 ILE HA 1 1
12 17606 1 1 17 ILE HB H -8.675 8.488 -17.067 1.00 . A A . 38 ILE HB 1 1
12 17607 1 1 17 ILE HD11 H -8.648 5.335 -14.909 1.00 . A A . 38 ILE HD11 1 1
12 17608 1 1 17 ILE HD12 H -8.492 5.783 -16.617 1.00 . A A . 38 ILE HD12 1 1
12 17609 1 1 17 ILE HD13 H -7.056 5.787 -15.549 1.00 . A A . 38 ILE HD13 1 1
12 17610 1 1 17 ILE HG12 H -7.933 7.650 -14.279 1.00 . A A . 38 ILE HG12 1 1
12 17611 1 1 17 ILE HG13 H -9.487 7.531 -15.084 1.00 . A A . 38 ILE HG13 1 1
12 17612 1 1 17 ILE HG21 H -5.867 7.865 -16.064 1.00 . A A . 38 ILE HG21 1 1
12 17613 1 1 17 ILE HG22 H -6.654 7.362 -17.565 1.00 . A A . 38 ILE HG22 1 1
12 17614 1 1 17 ILE HG23 H -6.156 9.047 -17.363 1.00 . A A . 38 ILE HG23 1 1
12 17615 1 1 17 ILE N N -6.818 10.170 -14.794 1.00 . A A . 38 ILE N 1 1
12 17616 1 1 17 ILE O O -10.319 10.568 -15.474 1.00 . A A . 38 ILE O 1 1
12 17617 1 1 18 TYR C C -10.420 11.762 -12.295 1.00 . A A . 39 TYR C 1 1
12 17618 1 1 18 TYR CA C -10.364 10.267 -12.639 1.00 . A A . 39 TYR CA 1 1
12 17619 1 1 18 TYR CB C -10.215 9.385 -11.383 1.00 . A A . 39 TYR CB 1 1
12 17620 1 1 18 TYR CD1 C -11.440 7.253 -11.930 1.00 . A A . 39 TYR CD1 1 1
12 17621 1 1 18 TYR CD2 C -9.016 7.177 -11.829 1.00 . A A . 39 TYR CD2 1 1
12 17622 1 1 18 TYR CE1 C -11.445 5.933 -12.399 1.00 . A A . 39 TYR CE1 1 1
12 17623 1 1 18 TYR CE2 C -9.011 5.828 -12.246 1.00 . A A . 39 TYR CE2 1 1
12 17624 1 1 18 TYR CG C -10.220 7.899 -11.691 1.00 . A A . 39 TYR CG 1 1
12 17625 1 1 18 TYR CZ C -10.249 5.215 -12.545 1.00 . A A . 39 TYR CZ 1 1
12 17626 1 1 18 TYR H H -8.390 9.675 -13.181 1.00 . A A . 39 TYR H 1 1
12 17627 1 1 18 TYR HA H -11.292 9.995 -13.136 1.00 . A A . 39 TYR HA 1 1
12 17628 1 1 18 TYR HB2 H -9.292 9.640 -10.861 1.00 . A A . 39 TYR HB2 1 1
12 17629 1 1 18 TYR HB3 H -11.044 9.600 -10.710 1.00 . A A . 39 TYR HB3 1 1
12 17630 1 1 18 TYR HD1 H -12.368 7.779 -11.765 1.00 . A A . 39 TYR HD1 1 1
12 17631 1 1 18 TYR HD2 H -8.088 7.686 -11.656 1.00 . A A . 39 TYR HD2 1 1
12 17632 1 1 18 TYR HE1 H -12.368 5.441 -12.630 1.00 . A A . 39 TYR HE1 1 1
12 17633 1 1 18 TYR HE2 H -8.080 5.254 -12.350 1.00 . A A . 39 TYR HE2 1 1
12 17634 1 1 18 TYR HH H -9.455 3.511 -12.993 1.00 . A A . 39 TYR HH 1 1
12 17635 1 1 18 TYR N N -9.270 9.992 -13.561 1.00 . A A . 39 TYR N 1 1
12 17636 1 1 18 TYR O O -11.411 12.429 -12.582 1.00 . A A . 39 TYR O 1 1
12 17637 1 1 18 TYR OH O -10.322 3.930 -12.977 1.00 . A A . 39 TYR OH 1 1
12 17638 1 1 19 THR C C -9.565 14.724 -12.298 1.00 . A A . 40 THR C 1 1
12 17639 1 1 19 THR CA C -9.256 13.684 -11.228 1.00 . A A . 40 THR CA 1 1
12 17640 1 1 19 THR CB C -7.906 13.909 -10.532 1.00 . A A . 40 THR CB 1 1
12 17641 1 1 19 THR CG2 C -6.776 14.308 -11.474 1.00 . A A . 40 THR CG2 1 1
12 17642 1 1 19 THR H H -8.521 11.711 -11.635 1.00 . A A . 40 THR H 1 1
12 17643 1 1 19 THR HA H -10.028 13.802 -10.467 1.00 . A A . 40 THR HA 1 1
12 17644 1 1 19 THR HB H -7.614 12.982 -10.038 1.00 . A A . 40 THR HB 1 1
12 17645 1 1 19 THR HG1 H -7.253 14.999 -9.058 1.00 . A A . 40 THR HG1 1 1
12 17646 1 1 19 THR HG21 H -5.814 14.117 -10.999 1.00 . A A . 40 THR HG21 1 1
12 17647 1 1 19 THR HG22 H -6.866 15.358 -11.759 1.00 . A A . 40 THR HG22 1 1
12 17648 1 1 19 THR HG23 H -6.835 13.695 -12.366 1.00 . A A . 40 THR HG23 1 1
12 17649 1 1 19 THR N N -9.330 12.307 -11.741 1.00 . A A . 40 THR N 1 1
12 17650 1 1 19 THR O O -10.279 15.686 -12.029 1.00 . A A . 40 THR O 1 1
12 17651 1 1 19 THR OG1 O -8.074 14.910 -9.558 1.00 . A A . 40 THR OG1 1 1
12 17652 1 1 20 GLN C C -10.835 15.307 -15.131 1.00 . A A . 41 GLN C 1 1
12 17653 1 1 20 GLN CA C -9.370 15.344 -14.683 1.00 . A A . 41 GLN CA 1 1
12 17654 1 1 20 GLN CB C -8.429 14.931 -15.828 1.00 . A A . 41 GLN CB 1 1
12 17655 1 1 20 GLN CD C -6.710 16.735 -15.205 1.00 . A A . 41 GLN CD 1 1
12 17656 1 1 20 GLN CG C -6.942 15.270 -15.569 1.00 . A A . 41 GLN CG 1 1
12 17657 1 1 20 GLN H H -8.598 13.633 -13.706 1.00 . A A . 41 GLN H 1 1
12 17658 1 1 20 GLN HA H -9.157 16.378 -14.401 1.00 . A A . 41 GLN HA 1 1
12 17659 1 1 20 GLN HB2 H -8.527 13.855 -15.995 1.00 . A A . 41 GLN HB2 1 1
12 17660 1 1 20 GLN HB3 H -8.746 15.434 -16.739 1.00 . A A . 41 GLN HB3 1 1
12 17661 1 1 20 GLN HE21 H -7.524 17.436 -16.924 1.00 . A A . 41 GLN HE21 1 1
12 17662 1 1 20 GLN HE22 H -7.018 18.630 -15.734 1.00 . A A . 41 GLN HE22 1 1
12 17663 1 1 20 GLN HG2 H -6.552 14.657 -14.759 1.00 . A A . 41 GLN HG2 1 1
12 17664 1 1 20 GLN HG3 H -6.374 15.028 -16.467 1.00 . A A . 41 GLN HG3 1 1
12 17665 1 1 20 GLN N N -9.133 14.479 -13.536 1.00 . A A . 41 GLN N 1 1
12 17666 1 1 20 GLN NE2 N -7.125 17.675 -16.028 1.00 . A A . 41 GLN NE2 1 1
12 17667 1 1 20 GLN O O -11.351 16.331 -15.579 1.00 . A A . 41 GLN O 1 1
12 17668 1 1 20 GLN OE1 O -6.209 17.077 -14.140 1.00 . A A . 41 GLN OE1 1 1
12 17669 1 1 21 LEU C C -13.810 14.735 -14.155 1.00 . A A . 42 LEU C 1 1
12 17670 1 1 21 LEU CA C -12.965 14.099 -15.269 1.00 . A A . 42 LEU CA 1 1
12 17671 1 1 21 LEU CB C -13.354 12.627 -15.479 1.00 . A A . 42 LEU CB 1 1
12 17672 1 1 21 LEU CD1 C -14.955 13.071 -17.434 1.00 . A A . 42 LEU CD1 1 1
12 17673 1 1 21 LEU CD2 C -15.107 10.945 -16.153 1.00 . A A . 42 LEU CD2 1 1
12 17674 1 1 21 LEU CG C -14.778 12.434 -16.045 1.00 . A A . 42 LEU CG 1 1
12 17675 1 1 21 LEU H H -11.051 13.348 -14.629 1.00 . A A . 42 LEU H 1 1
12 17676 1 1 21 LEU HA H -13.157 14.653 -16.187 1.00 . A A . 42 LEU HA 1 1
12 17677 1 1 21 LEU HB2 H -12.640 12.156 -16.161 1.00 . A A . 42 LEU HB2 1 1
12 17678 1 1 21 LEU HB3 H -13.291 12.142 -14.501 1.00 . A A . 42 LEU HB3 1 1
12 17679 1 1 21 LEU HD11 H -15.932 12.810 -17.841 1.00 . A A . 42 LEU HD11 1 1
12 17680 1 1 21 LEU HD12 H -14.171 12.722 -18.111 1.00 . A A . 42 LEU HD12 1 1
12 17681 1 1 21 LEU HD13 H -14.912 14.156 -17.362 1.00 . A A . 42 LEU HD13 1 1
12 17682 1 1 21 LEU HD21 H -15.177 10.524 -15.157 1.00 . A A . 42 LEU HD21 1 1
12 17683 1 1 21 LEU HD22 H -14.333 10.430 -16.723 1.00 . A A . 42 LEU HD22 1 1
12 17684 1 1 21 LEU HD23 H -16.073 10.804 -16.643 1.00 . A A . 42 LEU HD23 1 1
12 17685 1 1 21 LEU HG H -15.495 12.877 -15.367 1.00 . A A . 42 LEU HG 1 1
12 17686 1 1 21 LEU N N -11.526 14.173 -14.987 1.00 . A A . 42 LEU N 1 1
12 17687 1 1 21 LEU O O -14.891 15.255 -14.413 1.00 . A A . 42 LEU O 1 1
12 17688 1 1 22 ILE C C -13.932 16.849 -11.816 1.00 . A A . 43 ILE C 1 1
12 17689 1 1 22 ILE CA C -14.037 15.326 -11.770 1.00 . A A . 43 ILE CA 1 1
12 17690 1 1 22 ILE CB C -13.510 14.717 -10.447 1.00 . A A . 43 ILE CB 1 1
12 17691 1 1 22 ILE CD1 C -14.065 12.258 -11.025 1.00 . A A . 43 ILE CD1 1 1
12 17692 1 1 22 ILE CG1 C -14.301 13.443 -10.103 1.00 . A A . 43 ILE CG1 1 1
12 17693 1 1 22 ILE CG2 C -13.739 15.660 -9.256 1.00 . A A . 43 ILE CG2 1 1
12 17694 1 1 22 ILE H H -12.481 14.213 -12.736 1.00 . A A . 43 ILE H 1 1
12 17695 1 1 22 ILE HA H -15.097 15.099 -11.844 1.00 . A A . 43 ILE HA 1 1
12 17696 1 1 22 ILE HB H -12.444 14.485 -10.511 1.00 . A A . 43 ILE HB 1 1
12 17697 1 1 22 ILE HD11 H -14.255 12.529 -12.068 1.00 . A A . 43 ILE HD11 1 1
12 17698 1 1 22 ILE HD12 H -13.051 11.892 -10.896 1.00 . A A . 43 ILE HD12 1 1
12 17699 1 1 22 ILE HD13 H -14.755 11.467 -10.732 1.00 . A A . 43 ILE HD13 1 1
12 17700 1 1 22 ILE HG12 H -14.027 13.128 -9.095 1.00 . A A . 43 ILE HG12 1 1
12 17701 1 1 22 ILE HG13 H -15.365 13.689 -10.130 1.00 . A A . 43 ILE HG13 1 1
12 17702 1 1 22 ILE HG21 H -13.441 15.162 -8.338 1.00 . A A . 43 ILE HG21 1 1
12 17703 1 1 22 ILE HG22 H -13.134 16.563 -9.352 1.00 . A A . 43 ILE HG22 1 1
12 17704 1 1 22 ILE HG23 H -14.794 15.924 -9.191 1.00 . A A . 43 ILE HG23 1 1
12 17705 1 1 22 ILE N N -13.332 14.731 -12.910 1.00 . A A . 43 ILE N 1 1
12 17706 1 1 22 ILE O O -14.954 17.541 -11.835 1.00 . A A . 43 ILE O 1 1
12 17707 1 1 23 ARG C C -13.027 19.513 -13.121 1.00 . A A . 44 ARG C 1 1
12 17708 1 1 23 ARG CA C -12.436 18.815 -11.899 1.00 . A A . 44 ARG CA 1 1
12 17709 1 1 23 ARG CB C -10.922 19.071 -11.778 1.00 . A A . 44 ARG CB 1 1
12 17710 1 1 23 ARG CD C -9.960 19.884 -14.026 1.00 . A A . 44 ARG CD 1 1
12 17711 1 1 23 ARG CG C -10.085 18.742 -13.020 1.00 . A A . 44 ARG CG 1 1
12 17712 1 1 23 ARG CZ C -9.550 22.212 -13.165 1.00 . A A . 44 ARG CZ 1 1
12 17713 1 1 23 ARG H H -11.916 16.726 -11.930 1.00 . A A . 44 ARG H 1 1
12 17714 1 1 23 ARG HA H -12.905 19.239 -11.007 1.00 . A A . 44 ARG HA 1 1
12 17715 1 1 23 ARG HB2 H -10.747 20.098 -11.462 1.00 . A A . 44 ARG HB2 1 1
12 17716 1 1 23 ARG HB3 H -10.560 18.423 -10.996 1.00 . A A . 44 ARG HB3 1 1
12 17717 1 1 23 ARG HD2 H -9.489 19.490 -14.925 1.00 . A A . 44 ARG HD2 1 1
12 17718 1 1 23 ARG HD3 H -10.948 20.230 -14.291 1.00 . A A . 44 ARG HD3 1 1
12 17719 1 1 23 ARG HE H -8.148 20.828 -13.486 1.00 . A A . 44 ARG HE 1 1
12 17720 1 1 23 ARG HG2 H -9.082 18.446 -12.702 1.00 . A A . 44 ARG HG2 1 1
12 17721 1 1 23 ARG HG3 H -10.537 17.893 -13.519 1.00 . A A . 44 ARG HG3 1 1
12 17722 1 1 23 ARG HH11 H -11.581 21.952 -13.241 1.00 . A A . 44 ARG HH11 1 1
12 17723 1 1 23 ARG HH12 H -10.986 23.560 -12.849 1.00 . A A . 44 ARG HH12 1 1
12 17724 1 1 23 ARG HH21 H -7.673 22.936 -12.875 1.00 . A A . 44 ARG HH21 1 1
12 17725 1 1 23 ARG HH22 H -9.010 24.062 -12.641 1.00 . A A . 44 ARG HH22 1 1
12 17726 1 1 23 ARG N N -12.703 17.370 -11.893 1.00 . A A . 44 ARG N 1 1
12 17727 1 1 23 ARG NE N -9.143 20.996 -13.520 1.00 . A A . 44 ARG NE 1 1
12 17728 1 1 23 ARG NH1 N -10.810 22.591 -13.104 1.00 . A A . 44 ARG NH1 1 1
12 17729 1 1 23 ARG NH2 N -8.662 23.130 -12.865 1.00 . A A . 44 ARG NH2 1 1
12 17730 1 1 23 ARG O O -13.179 20.734 -13.106 1.00 . A A . 44 ARG O 1 1
12 17731 1 1 24 GLN C C -15.491 19.518 -15.195 1.00 . A A . 45 GLN C 1 1
12 17732 1 1 24 GLN CA C -13.973 19.330 -15.371 1.00 . A A . 45 GLN CA 1 1
12 17733 1 1 24 GLN CB C -13.547 18.592 -16.636 1.00 . A A . 45 GLN CB 1 1
12 17734 1 1 24 GLN CD C -13.762 16.761 -18.327 1.00 . A A . 45 GLN CD 1 1
12 17735 1 1 24 GLN CG C -14.396 17.396 -17.089 1.00 . A A . 45 GLN CG 1 1
12 17736 1 1 24 GLN H H -13.101 17.777 -14.154 1.00 . A A . 45 GLN H 1 1
12 17737 1 1 24 GLN HA H -13.564 20.324 -15.532 1.00 . A A . 45 GLN HA 1 1
12 17738 1 1 24 GLN HB2 H -13.545 19.307 -17.459 1.00 . A A . 45 GLN HB2 1 1
12 17739 1 1 24 GLN HB3 H -12.512 18.274 -16.481 1.00 . A A . 45 GLN HB3 1 1
12 17740 1 1 24 GLN HE21 H -12.023 16.408 -17.345 1.00 . A A . 45 GLN HE21 1 1
12 17741 1 1 24 GLN HE22 H -12.031 16.139 -19.081 1.00 . A A . 45 GLN HE22 1 1
12 17742 1 1 24 GLN HG2 H -14.426 16.667 -16.297 1.00 . A A . 45 GLN HG2 1 1
12 17743 1 1 24 GLN HG3 H -15.411 17.717 -17.316 1.00 . A A . 45 GLN HG3 1 1
12 17744 1 1 24 GLN N N -13.325 18.767 -14.186 1.00 . A A . 45 GLN N 1 1
12 17745 1 1 24 GLN NE2 N -12.515 16.357 -18.234 1.00 . A A . 45 GLN NE2 1 1
12 17746 1 1 24 GLN O O -16.080 20.298 -15.945 1.00 . A A . 45 GLN O 1 1
12 17747 1 1 24 GLN OE1 O -14.350 16.683 -19.400 1.00 . A A . 45 GLN OE1 1 1
12 17748 1 1 25 ASN C C -17.343 20.600 -12.830 1.00 . A A . 46 ASN C 1 1
12 17749 1 1 25 ASN CA C -17.439 19.353 -13.720 1.00 . A A . 46 ASN CA 1 1
12 17750 1 1 25 ASN CB C -18.129 18.269 -12.889 1.00 . A A . 46 ASN CB 1 1
12 17751 1 1 25 ASN CG C -18.307 16.972 -13.641 1.00 . A A . 46 ASN CG 1 1
12 17752 1 1 25 ASN H H -15.626 18.209 -13.596 1.00 . A A . 46 ASN H 1 1
12 17753 1 1 25 ASN HA H -18.071 19.558 -14.582 1.00 . A A . 46 ASN HA 1 1
12 17754 1 1 25 ASN HB2 H -17.563 18.085 -11.975 1.00 . A A . 46 ASN HB2 1 1
12 17755 1 1 25 ASN HB3 H -19.116 18.620 -12.595 1.00 . A A . 46 ASN HB3 1 1
12 17756 1 1 25 ASN HD21 H -16.851 16.073 -12.563 1.00 . A A . 46 ASN HD21 1 1
12 17757 1 1 25 ASN HD22 H -17.834 15.035 -13.589 1.00 . A A . 46 ASN HD22 1 1
12 17758 1 1 25 ASN N N -16.116 18.899 -14.177 1.00 . A A . 46 ASN N 1 1
12 17759 1 1 25 ASN ND2 N -17.610 15.942 -13.218 1.00 . A A . 46 ASN ND2 1 1
12 17760 1 1 25 ASN O O -18.209 21.475 -12.871 1.00 . A A . 46 ASN O 1 1
12 17761 1 1 25 ASN OD1 O -19.102 16.855 -14.568 1.00 . A A . 46 ASN OD1 1 1
12 17762 1 1 26 LEU C C -15.518 22.763 -11.048 1.00 . A A . 47 LEU C 1 1
12 17763 1 1 26 LEU CA C -16.285 21.477 -10.781 1.00 . A A . 47 LEU CA 1 1
12 17764 1 1 26 LEU CB C -15.651 20.697 -9.644 1.00 . A A . 47 LEU CB 1 1
12 17765 1 1 26 LEU CD1 C -15.521 18.849 -8.102 1.00 . A A . 47 LEU CD1 1 1
12 17766 1 1 26 LEU CD2 C -17.823 19.719 -8.697 1.00 . A A . 47 LEU CD2 1 1
12 17767 1 1 26 LEU CG C -16.394 19.448 -9.192 1.00 . A A . 47 LEU CG 1 1
12 17768 1 1 26 LEU H H -15.641 19.890 -12.003 1.00 . A A . 47 LEU H 1 1
12 17769 1 1 26 LEU HA H -17.298 21.748 -10.485 1.00 . A A . 47 LEU HA 1 1
12 17770 1 1 26 LEU HB2 H -14.627 20.435 -9.925 1.00 . A A . 47 LEU HB2 1 1
12 17771 1 1 26 LEU HB3 H -15.623 21.343 -8.791 1.00 . A A . 47 LEU HB3 1 1
12 17772 1 1 26 LEU HD11 H -14.536 18.665 -8.521 1.00 . A A . 47 LEU HD11 1 1
12 17773 1 1 26 LEU HD12 H -15.958 17.919 -7.757 1.00 . A A . 47 LEU HD12 1 1
12 17774 1 1 26 LEU HD13 H -15.442 19.567 -7.287 1.00 . A A . 47 LEU HD13 1 1
12 17775 1 1 26 LEU HD21 H -18.485 19.921 -9.537 1.00 . A A . 47 LEU HD21 1 1
12 17776 1 1 26 LEU HD22 H -17.836 20.578 -8.026 1.00 . A A . 47 LEU HD22 1 1
12 17777 1 1 26 LEU HD23 H -18.205 18.845 -8.164 1.00 . A A . 47 LEU HD23 1 1
12 17778 1 1 26 LEU HG H -16.432 18.764 -10.020 1.00 . A A . 47 LEU HG 1 1
12 17779 1 1 26 LEU N N -16.328 20.626 -11.958 1.00 . A A . 47 LEU N 1 1
12 17780 1 1 26 LEU O O -14.300 22.869 -10.903 1.00 . A A . 47 LEU O 1 1
12 17781 1 1 27 LEU C C -15.470 26.062 -10.644 1.00 . A A . 48 LEU C 1 1
12 17782 1 1 27 LEU CA C -15.808 25.098 -11.801 1.00 . A A . 48 LEU CA 1 1
12 17783 1 1 27 LEU CB C -16.770 25.659 -12.871 1.00 . A A . 48 LEU CB 1 1
12 17784 1 1 27 LEU CD1 C -18.631 26.513 -11.283 1.00 . A A . 48 LEU CD1 1 1
12 17785 1 1 27 LEU CD2 C -19.049 26.226 -13.738 1.00 . A A . 48 LEU CD2 1 1
12 17786 1 1 27 LEU CG C -18.276 25.681 -12.525 1.00 . A A . 48 LEU CG 1 1
12 17787 1 1 27 LEU H H -17.276 23.598 -11.361 1.00 . A A . 48 LEU H 1 1
12 17788 1 1 27 LEU HA H -14.851 24.914 -12.280 1.00 . A A . 48 LEU HA 1 1
12 17789 1 1 27 LEU HB2 H -16.446 26.661 -13.148 1.00 . A A . 48 LEU HB2 1 1
12 17790 1 1 27 LEU HB3 H -16.648 25.033 -13.761 1.00 . A A . 48 LEU HB3 1 1
12 17791 1 1 27 LEU HD11 H -18.281 27.536 -11.404 1.00 . A A . 48 LEU HD11 1 1
12 17792 1 1 27 LEU HD12 H -18.170 26.070 -10.399 1.00 . A A . 48 LEU HD12 1 1
12 17793 1 1 27 LEU HD13 H -19.710 26.522 -11.132 1.00 . A A . 48 LEU HD13 1 1
12 17794 1 1 27 LEU HD21 H -18.751 27.250 -13.952 1.00 . A A . 48 LEU HD21 1 1
12 17795 1 1 27 LEU HD22 H -20.118 26.194 -13.546 1.00 . A A . 48 LEU HD22 1 1
12 17796 1 1 27 LEU HD23 H -18.836 25.612 -14.611 1.00 . A A . 48 LEU HD23 1 1
12 17797 1 1 27 LEU HG H -18.605 24.656 -12.353 1.00 . A A . 48 LEU HG 1 1
12 17798 1 1 27 LEU N N -16.289 23.787 -11.365 1.00 . A A . 48 LEU N 1 1
12 17799 1 1 27 LEU O O -15.512 27.285 -10.802 1.00 . A A . 48 LEU O 1 1
12 17800 1 1 28 VAL C C -13.681 26.850 -7.992 1.00 . A A . 49 VAL C 1 1
12 17801 1 1 28 VAL CA C -15.077 26.243 -8.196 1.00 . A A . 49 VAL CA 1 1
12 17802 1 1 28 VAL CB C -15.553 25.424 -6.975 1.00 . A A . 49 VAL CB 1 1
12 17803 1 1 28 VAL CG1 C -15.794 26.362 -5.781 1.00 . A A . 49 VAL CG1 1 1
12 17804 1 1 28 VAL CG2 C -16.849 24.636 -7.250 1.00 . A A . 49 VAL CG2 1 1
12 17805 1 1 28 VAL H H -15.014 24.499 -9.494 1.00 . A A . 49 VAL H 1 1
12 17806 1 1 28 VAL HA H -15.763 27.070 -8.280 1.00 . A A . 49 VAL HA 1 1
12 17807 1 1 28 VAL HB H -14.773 24.720 -6.704 1.00 . A A . 49 VAL HB 1 1
12 17808 1 1 28 VAL HG11 H -16.559 27.101 -6.033 1.00 . A A . 49 VAL HG11 1 1
12 17809 1 1 28 VAL HG12 H -16.136 25.778 -4.925 1.00 . A A . 49 VAL HG12 1 1
12 17810 1 1 28 VAL HG13 H -14.868 26.875 -5.520 1.00 . A A . 49 VAL HG13 1 1
12 17811 1 1 28 VAL HG21 H -17.638 25.313 -7.579 1.00 . A A . 49 VAL HG21 1 1
12 17812 1 1 28 VAL HG22 H -16.676 23.877 -8.013 1.00 . A A . 49 VAL HG22 1 1
12 17813 1 1 28 VAL HG23 H -17.180 24.131 -6.339 1.00 . A A . 49 VAL HG23 1 1
12 17814 1 1 28 VAL N N -15.160 25.503 -9.472 1.00 . A A . 49 VAL N 1 1
12 17815 1 1 28 VAL O O -13.509 28.057 -8.141 1.00 . A A . 49 VAL O 1 1
12 17816 1 1 29 GLU C C -10.736 27.105 -6.559 1.00 . A A . 50 GLU C 1 1
12 17817 1 1 29 GLU CA C -11.244 26.245 -7.733 1.00 . A A . 50 GLU CA 1 1
12 17818 1 1 29 GLU CB C -10.793 26.802 -9.101 1.00 . A A . 50 GLU CB 1 1
12 17819 1 1 29 GLU CD C -10.618 26.276 -11.608 1.00 . A A . 50 GLU CD 1 1
12 17820 1 1 29 GLU CG C -11.278 25.920 -10.268 1.00 . A A . 50 GLU CG 1 1
12 17821 1 1 29 GLU H H -12.963 25.036 -7.531 1.00 . A A . 50 GLU H 1 1
12 17822 1 1 29 GLU HA H -10.756 25.282 -7.626 1.00 . A A . 50 GLU HA 1 1
12 17823 1 1 29 GLU HB2 H -11.158 27.820 -9.223 1.00 . A A . 50 GLU HB2 1 1
12 17824 1 1 29 GLU HB3 H -9.702 26.832 -9.115 1.00 . A A . 50 GLU HB3 1 1
12 17825 1 1 29 GLU HG2 H -11.062 24.881 -10.028 1.00 . A A . 50 GLU HG2 1 1
12 17826 1 1 29 GLU HG3 H -12.359 26.023 -10.377 1.00 . A A . 50 GLU HG3 1 1
12 17827 1 1 29 GLU N N -12.694 25.997 -7.694 1.00 . A A . 50 GLU N 1 1
12 17828 1 1 29 GLU O O -9.837 26.684 -5.835 1.00 . A A . 50 GLU O 1 1
12 17829 1 1 29 GLU OE1 O -10.268 25.335 -12.360 1.00 . A A . 50 GLU OE1 1 1
12 17830 1 1 29 GLU OE2 O -10.469 27.476 -11.934 1.00 . A A . 50 GLU OE2 1 1
12 17831 1 1 30 ASP C C -11.266 28.469 -3.817 1.00 . A A . 51 ASP C 1 1
12 17832 1 1 30 ASP CA C -10.974 29.146 -5.175 1.00 . A A . 51 ASP CA 1 1
12 17833 1 1 30 ASP CB C -11.735 30.469 -5.315 1.00 . A A . 51 ASP CB 1 1
12 17834 1 1 30 ASP CG C -11.328 31.495 -4.245 1.00 . A A . 51 ASP CG 1 1
12 17835 1 1 30 ASP H H -12.069 28.570 -6.936 1.00 . A A . 51 ASP H 1 1
12 17836 1 1 30 ASP HA H -9.906 29.367 -5.221 1.00 . A A . 51 ASP HA 1 1
12 17837 1 1 30 ASP HB2 H -11.531 30.890 -6.304 1.00 . A A . 51 ASP HB2 1 1
12 17838 1 1 30 ASP HB3 H -12.806 30.274 -5.259 1.00 . A A . 51 ASP HB3 1 1
12 17839 1 1 30 ASP N N -11.327 28.275 -6.311 1.00 . A A . 51 ASP N 1 1
12 17840 1 1 30 ASP O O -10.488 28.592 -2.875 1.00 . A A . 51 ASP O 1 1
12 17841 1 1 30 ASP OD1 O -10.210 32.051 -4.354 1.00 . A A . 51 ASP OD1 1 1
12 17842 1 1 30 ASP OD2 O -12.126 31.757 -3.314 1.00 . A A . 51 ASP OD2 1 1
12 17843 1 1 31 SER C C -12.025 25.504 -2.537 1.00 . A A . 52 SER C 1 1
12 17844 1 1 31 SER CA C -12.718 26.878 -2.566 1.00 . A A . 52 SER CA 1 1
12 17845 1 1 31 SER CB C -14.240 26.668 -2.514 1.00 . A A . 52 SER CB 1 1
12 17846 1 1 31 SER H H -12.984 27.702 -4.523 1.00 . A A . 52 SER H 1 1
12 17847 1 1 31 SER HA H -12.418 27.397 -1.656 1.00 . A A . 52 SER HA 1 1
12 17848 1 1 31 SER HB2 H -14.543 26.048 -3.357 1.00 . A A . 52 SER HB2 1 1
12 17849 1 1 31 SER HB3 H -14.488 26.128 -1.600 1.00 . A A . 52 SER HB3 1 1
12 17850 1 1 31 SER HG H -15.908 27.723 -2.512 1.00 . A A . 52 SER HG 1 1
12 17851 1 1 31 SER N N -12.355 27.701 -3.733 1.00 . A A . 52 SER N 1 1
12 17852 1 1 31 SER O O -12.273 24.720 -1.616 1.00 . A A . 52 SER O 1 1
12 17853 1 1 31 SER OG O -14.952 27.905 -2.541 1.00 . A A . 52 SER OG 1 1
12 17854 1 1 32 PHE C C -8.864 24.279 -3.253 1.00 . A A . 53 PHE C 1 1
12 17855 1 1 32 PHE CA C -10.339 23.992 -3.597 1.00 . A A . 53 PHE CA 1 1
12 17856 1 1 32 PHE CB C -10.470 23.377 -5.003 1.00 . A A . 53 PHE CB 1 1
12 17857 1 1 32 PHE CD1 C -12.154 22.878 -6.827 1.00 . A A . 53 PHE CD1 1 1
12 17858 1 1 32 PHE CD2 C -12.895 22.690 -4.523 1.00 . A A . 53 PHE CD2 1 1
12 17859 1 1 32 PHE CE1 C -13.407 22.421 -7.267 1.00 . A A . 53 PHE CE1 1 1
12 17860 1 1 32 PHE CE2 C -14.152 22.261 -4.958 1.00 . A A . 53 PHE CE2 1 1
12 17861 1 1 32 PHE CG C -11.874 22.985 -5.453 1.00 . A A . 53 PHE CG 1 1
12 17862 1 1 32 PHE CZ C -14.406 22.103 -6.328 1.00 . A A . 53 PHE CZ 1 1
12 17863 1 1 32 PHE H H -11.062 25.865 -4.270 1.00 . A A . 53 PHE H 1 1
12 17864 1 1 32 PHE HA H -10.691 23.248 -2.890 1.00 . A A . 53 PHE HA 1 1
12 17865 1 1 32 PHE HB2 H -10.052 24.074 -5.732 1.00 . A A . 53 PHE HB2 1 1
12 17866 1 1 32 PHE HB3 H -9.851 22.479 -5.035 1.00 . A A . 53 PHE HB3 1 1
12 17867 1 1 32 PHE HD1 H -11.406 23.131 -7.565 1.00 . A A . 53 PHE HD1 1 1
12 17868 1 1 32 PHE HD2 H -12.722 22.785 -3.466 1.00 . A A . 53 PHE HD2 1 1
12 17869 1 1 32 PHE HE1 H -13.582 22.307 -8.323 1.00 . A A . 53 PHE HE1 1 1
12 17870 1 1 32 PHE HE2 H -14.918 22.042 -4.229 1.00 . A A . 53 PHE HE2 1 1
12 17871 1 1 32 PHE HZ H -15.368 21.752 -6.661 1.00 . A A . 53 PHE HZ 1 1
12 17872 1 1 32 PHE N N -11.183 25.191 -3.528 1.00 . A A . 53 PHE N 1 1
12 17873 1 1 32 PHE O O -8.156 23.394 -2.772 1.00 . A A . 53 PHE O 1 1
12 17874 1 1 33 ARG C C -7.113 26.615 -1.639 1.00 . A A . 54 ARG C 1 1
12 17875 1 1 33 ARG CA C -7.115 26.077 -3.079 1.00 . A A . 54 ARG CA 1 1
12 17876 1 1 33 ARG CB C -6.751 27.188 -4.085 1.00 . A A . 54 ARG CB 1 1
12 17877 1 1 33 ARG CD C -5.061 26.066 -5.666 1.00 . A A . 54 ARG CD 1 1
12 17878 1 1 33 ARG CG C -6.467 26.652 -5.500 1.00 . A A . 54 ARG CG 1 1
12 17879 1 1 33 ARG CZ C -3.320 27.387 -6.918 1.00 . A A . 54 ARG CZ 1 1
12 17880 1 1 33 ARG H H -9.084 26.180 -3.834 1.00 . A A . 54 ARG H 1 1
12 17881 1 1 33 ARG HA H -6.359 25.290 -3.144 1.00 . A A . 54 ARG HA 1 1
12 17882 1 1 33 ARG HB2 H -7.584 27.892 -4.143 1.00 . A A . 54 ARG HB2 1 1
12 17883 1 1 33 ARG HB3 H -5.884 27.742 -3.728 1.00 . A A . 54 ARG HB3 1 1
12 17884 1 1 33 ARG HD2 H -4.804 25.461 -4.794 1.00 . A A . 54 ARG HD2 1 1
12 17885 1 1 33 ARG HD3 H -5.067 25.404 -6.531 1.00 . A A . 54 ARG HD3 1 1
12 17886 1 1 33 ARG HE H -3.917 27.769 -5.069 1.00 . A A . 54 ARG HE 1 1
12 17887 1 1 33 ARG HG2 H -7.193 25.881 -5.752 1.00 . A A . 54 ARG HG2 1 1
12 17888 1 1 33 ARG HG3 H -6.596 27.458 -6.221 1.00 . A A . 54 ARG HG3 1 1
12 17889 1 1 33 ARG HH11 H -4.030 25.898 -8.084 1.00 . A A . 54 ARG HH11 1 1
12 17890 1 1 33 ARG HH12 H -2.807 26.895 -8.817 1.00 . A A . 54 ARG HH12 1 1
12 17891 1 1 33 ARG HH21 H -2.433 28.935 -6.004 1.00 . A A . 54 ARG HH21 1 1
12 17892 1 1 33 ARG HH22 H -1.917 28.654 -7.657 1.00 . A A . 54 ARG HH22 1 1
12 17893 1 1 33 ARG N N -8.424 25.525 -3.446 1.00 . A A . 54 ARG N 1 1
12 17894 1 1 33 ARG NE N -4.056 27.132 -5.843 1.00 . A A . 54 ARG NE 1 1
12 17895 1 1 33 ARG NH1 N -3.391 26.674 -8.021 1.00 . A A . 54 ARG NH1 1 1
12 17896 1 1 33 ARG NH2 N -2.480 28.393 -6.865 1.00 . A A . 54 ARG NH2 1 1
12 17897 1 1 33 ARG O O -8.163 26.832 -1.039 1.00 . A A . 54 ARG O 1 1
12 17898 1 1 34 GLY C C -5.849 26.323 1.415 1.00 . A A . 55 GLY C 1 1
12 17899 1 1 34 GLY CA C -5.706 27.349 0.287 1.00 . A A . 55 GLY CA 1 1
12 17900 1 1 34 GLY H H -5.101 26.603 -1.629 1.00 . A A . 55 GLY H 1 1
12 17901 1 1 34 GLY HA2 H -4.699 27.762 0.357 1.00 . A A . 55 GLY HA2 1 1
12 17902 1 1 34 GLY HA3 H -6.430 28.141 0.474 1.00 . A A . 55 GLY HA3 1 1
12 17903 1 1 34 GLY N N -5.917 26.809 -1.072 1.00 . A A . 55 GLY N 1 1
12 17904 1 1 34 GLY O O -5.575 26.648 2.572 1.00 . A A . 55 GLY O 1 1
12 17905 1 1 35 LYS C C -6.021 22.631 1.373 1.00 . A A . 56 LYS C 1 1
12 17906 1 1 35 LYS CA C -6.445 23.967 2.021 1.00 . A A . 56 LYS CA 1 1
12 17907 1 1 35 LYS CB C -7.912 24.009 2.514 1.00 . A A . 56 LYS CB 1 1
12 17908 1 1 35 LYS CD C -9.093 22.837 0.534 1.00 . A A . 56 LYS CD 1 1
12 17909 1 1 35 LYS CE C -10.342 22.819 -0.343 1.00 . A A . 56 LYS CE 1 1
12 17910 1 1 35 LYS CG C -9.002 24.088 1.429 1.00 . A A . 56 LYS CG 1 1
12 17911 1 1 35 LYS H H -6.499 24.918 0.134 1.00 . A A . 56 LYS H 1 1
12 17912 1 1 35 LYS HA H -5.797 24.088 2.892 1.00 . A A . 56 LYS HA 1 1
12 17913 1 1 35 LYS HB2 H -8.121 23.150 3.148 1.00 . A A . 56 LYS HB2 1 1
12 17914 1 1 35 LYS HB3 H -8.020 24.891 3.142 1.00 . A A . 56 LYS HB3 1 1
12 17915 1 1 35 LYS HD2 H -8.244 22.851 -0.155 1.00 . A A . 56 LYS HD2 1 1
12 17916 1 1 35 LYS HD3 H -9.054 21.927 1.132 1.00 . A A . 56 LYS HD3 1 1
12 17917 1 1 35 LYS HE2 H -10.312 23.724 -0.953 1.00 . A A . 56 LYS HE2 1 1
12 17918 1 1 35 LYS HE3 H -10.283 21.957 -1.015 1.00 . A A . 56 LYS HE3 1 1
12 17919 1 1 35 LYS HG2 H -9.954 24.241 1.931 1.00 . A A . 56 LYS HG2 1 1
12 17920 1 1 35 LYS HG3 H -8.833 24.960 0.799 1.00 . A A . 56 LYS HG3 1 1
12 17921 1 1 35 LYS HZ1 H -11.671 23.471 1.141 1.00 . A A . 56 LYS HZ1 1 1
12 17922 1 1 35 LYS HZ2 H -11.812 21.876 0.806 1.00 . A A . 56 LYS HZ2 1 1
12 17923 1 1 35 LYS HZ3 H -12.376 23.022 -0.250 1.00 . A A . 56 LYS HZ3 1 1
12 17924 1 1 35 LYS N N -6.249 25.092 1.099 1.00 . A A . 56 LYS N 1 1
12 17925 1 1 35 LYS NZ N -11.630 22.782 0.392 1.00 . A A . 56 LYS NZ 1 1
12 17926 1 1 35 LYS O O -5.500 22.617 0.252 1.00 . A A . 56 LYS O 1 1
12 17927 1 1 36 GLN C C -7.227 19.276 1.574 1.00 . A A . 57 GLN C 1 1
12 17928 1 1 36 GLN CA C -5.971 20.161 1.520 1.00 . A A . 57 GLN CA 1 1
12 17929 1 1 36 GLN CB C -4.759 19.592 2.291 1.00 . A A . 57 GLN CB 1 1
12 17930 1 1 36 GLN CD C -5.262 17.250 3.356 1.00 . A A . 57 GLN CD 1 1
12 17931 1 1 36 GLN CG C -5.096 18.758 3.545 1.00 . A A . 57 GLN CG 1 1
12 17932 1 1 36 GLN H H -6.717 21.562 2.950 1.00 . A A . 57 GLN H 1 1
12 17933 1 1 36 GLN HA H -5.674 20.230 0.472 1.00 . A A . 57 GLN HA 1 1
12 17934 1 1 36 GLN HB2 H -4.136 19.011 1.619 1.00 . A A . 57 GLN HB2 1 1
12 17935 1 1 36 GLN HB3 H -4.125 20.427 2.600 1.00 . A A . 57 GLN HB3 1 1
12 17936 1 1 36 GLN HE21 H -4.499 17.232 1.494 1.00 . A A . 57 GLN HE21 1 1
12 17937 1 1 36 GLN HE22 H -5.055 15.695 2.144 1.00 . A A . 57 GLN HE22 1 1
12 17938 1 1 36 GLN HG2 H -4.313 18.944 4.276 1.00 . A A . 57 GLN HG2 1 1
12 17939 1 1 36 GLN HG3 H -6.038 19.095 3.950 1.00 . A A . 57 GLN HG3 1 1
12 17940 1 1 36 GLN N N -6.258 21.501 2.047 1.00 . A A . 57 GLN N 1 1
12 17941 1 1 36 GLN NE2 N -4.896 16.676 2.232 1.00 . A A . 57 GLN NE2 1 1
12 17942 1 1 36 GLN O O -8.166 19.565 2.318 1.00 . A A . 57 GLN O 1 1
12 17943 1 1 36 GLN OE1 O -5.752 16.546 4.223 1.00 . A A . 57 GLN OE1 1 1
12 17944 1 1 37 CYS C C -7.655 15.786 0.419 1.00 . A A . 58 CYS C 1 1
12 17945 1 1 37 CYS CA C -8.242 17.117 0.909 1.00 . A A . 58 CYS CA 1 1
12 17946 1 1 37 CYS CB C -9.456 17.579 0.092 1.00 . A A . 58 CYS CB 1 1
12 17947 1 1 37 CYS H H -6.477 18.015 0.164 1.00 . A A . 58 CYS H 1 1
12 17948 1 1 37 CYS HA H -8.537 16.987 1.950 1.00 . A A . 58 CYS HA 1 1
12 17949 1 1 37 CYS HB2 H -9.856 18.501 0.519 1.00 . A A . 58 CYS HB2 1 1
12 17950 1 1 37 CYS HB3 H -9.130 17.782 -0.929 1.00 . A A . 58 CYS HB3 1 1
12 17951 1 1 37 CYS HG H -10.846 16.090 1.382 1.00 . A A . 58 CYS HG 1 1
12 17952 1 1 37 CYS N N -7.244 18.178 0.815 1.00 . A A . 58 CYS N 1 1
12 17953 1 1 37 CYS O O -6.871 15.789 -0.530 1.00 . A A . 58 CYS O 1 1
12 17954 1 1 37 CYS SG S -10.756 16.322 0.060 1.00 . A A . 58 CYS SG 1 1
12 17955 1 1 38 ARG C C -9.156 12.528 0.528 1.00 . A A . 59 ARG C 1 1
12 17956 1 1 38 ARG CA C -7.838 13.317 0.520 1.00 . A A . 59 ARG CA 1 1
12 17957 1 1 38 ARG CB C -6.722 12.575 1.272 1.00 . A A . 59 ARG CB 1 1
12 17958 1 1 38 ARG CD C -6.117 13.289 3.697 1.00 . A A . 59 ARG CD 1 1
12 17959 1 1 38 ARG CG C -6.907 12.345 2.786 1.00 . A A . 59 ARG CG 1 1
12 17960 1 1 38 ARG CZ C -5.624 13.300 6.164 1.00 . A A . 59 ARG CZ 1 1
12 17961 1 1 38 ARG H H -8.667 14.744 1.825 1.00 . A A . 59 ARG H 1 1
12 17962 1 1 38 ARG HA H -7.517 13.400 -0.515 1.00 . A A . 59 ARG HA 1 1
12 17963 1 1 38 ARG HB2 H -6.629 11.594 0.804 1.00 . A A . 59 ARG HB2 1 1
12 17964 1 1 38 ARG HB3 H -5.776 13.088 1.106 1.00 . A A . 59 ARG HB3 1 1
12 17965 1 1 38 ARG HD2 H -5.129 13.473 3.270 1.00 . A A . 59 ARG HD2 1 1
12 17966 1 1 38 ARG HD3 H -6.676 14.224 3.760 1.00 . A A . 59 ARG HD3 1 1
12 17967 1 1 38 ARG HE H -6.081 11.685 5.076 1.00 . A A . 59 ARG HE 1 1
12 17968 1 1 38 ARG HG2 H -7.953 12.436 3.064 1.00 . A A . 59 ARG HG2 1 1
12 17969 1 1 38 ARG HG3 H -6.597 11.323 2.996 1.00 . A A . 59 ARG HG3 1 1
12 17970 1 1 38 ARG HH11 H -5.552 15.186 5.412 1.00 . A A . 59 ARG HH11 1 1
12 17971 1 1 38 ARG HH12 H -5.218 15.035 7.113 1.00 . A A . 59 ARG HH12 1 1
12 17972 1 1 38 ARG HH21 H -5.645 11.592 7.256 1.00 . A A . 59 ARG HH21 1 1
12 17973 1 1 38 ARG HH22 H -5.222 13.038 8.125 1.00 . A A . 59 ARG HH22 1 1
12 17974 1 1 38 ARG N N -8.034 14.666 1.042 1.00 . A A . 59 ARG N 1 1
12 17975 1 1 38 ARG NE N -5.959 12.688 5.031 1.00 . A A . 59 ARG NE 1 1
12 17976 1 1 38 ARG NH1 N -5.422 14.599 6.230 1.00 . A A . 59 ARG NH1 1 1
12 17977 1 1 38 ARG NH2 N -5.486 12.585 7.264 1.00 . A A . 59 ARG NH2 1 1
12 17978 1 1 38 ARG O O -9.848 12.465 1.543 1.00 . A A . 59 ARG O 1 1
12 17979 1 1 39 VAL C C -10.291 9.816 -1.583 1.00 . A A . 60 VAL C 1 1
12 17980 1 1 39 VAL CA C -10.667 10.992 -0.684 1.00 . A A . 60 VAL CA 1 1
12 17981 1 1 39 VAL CB C -11.949 11.712 -1.181 1.00 . A A . 60 VAL CB 1 1
12 17982 1 1 39 VAL CG1 C -12.302 12.903 -0.276 1.00 . A A . 60 VAL CG1 1 1
12 17983 1 1 39 VAL CG2 C -11.823 12.183 -2.642 1.00 . A A . 60 VAL CG2 1 1
12 17984 1 1 39 VAL H H -8.911 11.987 -1.419 1.00 . A A . 60 VAL H 1 1
12 17985 1 1 39 VAL HA H -10.875 10.579 0.304 1.00 . A A . 60 VAL HA 1 1
12 17986 1 1 39 VAL HB H -12.779 11.005 -1.142 1.00 . A A . 60 VAL HB 1 1
12 17987 1 1 39 VAL HG11 H -12.337 12.591 0.771 1.00 . A A . 60 VAL HG11 1 1
12 17988 1 1 39 VAL HG12 H -11.549 13.678 -0.371 1.00 . A A . 60 VAL HG12 1 1
12 17989 1 1 39 VAL HG13 H -13.264 13.319 -0.570 1.00 . A A . 60 VAL HG13 1 1
12 17990 1 1 39 VAL HG21 H -11.609 11.332 -3.294 1.00 . A A . 60 VAL HG21 1 1
12 17991 1 1 39 VAL HG22 H -12.762 12.641 -2.951 1.00 . A A . 60 VAL HG22 1 1
12 17992 1 1 39 VAL HG23 H -11.031 12.922 -2.734 1.00 . A A . 60 VAL HG23 1 1
12 17993 1 1 39 VAL N N -9.509 11.895 -0.588 1.00 . A A . 60 VAL N 1 1
12 17994 1 1 39 VAL O O -9.190 9.781 -2.115 1.00 . A A . 60 VAL O 1 1
12 17995 1 1 40 ASN C C -12.050 7.086 -3.207 1.00 . A A . 61 ASN C 1 1
12 17996 1 1 40 ASN CA C -10.882 7.568 -2.345 1.00 . A A . 61 ASN CA 1 1
12 17997 1 1 40 ASN CB C -10.477 6.628 -1.181 1.00 . A A . 61 ASN CB 1 1
12 17998 1 1 40 ASN CG C -10.678 5.128 -1.391 1.00 . A A . 61 ASN CG 1 1
12 17999 1 1 40 ASN H H -12.058 8.883 -1.234 1.00 . A A . 61 ASN H 1 1
12 18000 1 1 40 ASN HA H -10.039 7.729 -3.005 1.00 . A A . 61 ASN HA 1 1
12 18001 1 1 40 ASN HB2 H -9.431 6.829 -0.963 1.00 . A A . 61 ASN HB2 1 1
12 18002 1 1 40 ASN HB3 H -11.045 6.903 -0.291 1.00 . A A . 61 ASN HB3 1 1
12 18003 1 1 40 ASN HD21 H -10.327 5.256 -3.363 1.00 . A A . 61 ASN HD21 1 1
12 18004 1 1 40 ASN HD22 H -10.742 3.660 -2.749 1.00 . A A . 61 ASN HD22 1 1
12 18005 1 1 40 ASN N N -11.186 8.847 -1.748 1.00 . A A . 61 ASN N 1 1
12 18006 1 1 40 ASN ND2 N -10.553 4.635 -2.600 1.00 . A A . 61 ASN ND2 1 1
12 18007 1 1 40 ASN O O -13.183 6.992 -2.749 1.00 . A A . 61 ASN O 1 1
12 18008 1 1 40 ASN OD1 O -10.963 4.385 -0.460 1.00 . A A . 61 ASN OD1 1 1
12 18009 1 1 41 LEU C C -12.503 4.742 -5.620 1.00 . A A . 62 LEU C 1 1
12 18010 1 1 41 LEU CA C -12.715 6.245 -5.431 1.00 . A A . 62 LEU CA 1 1
12 18011 1 1 41 LEU CB C -12.539 6.991 -6.762 1.00 . A A . 62 LEU CB 1 1
12 18012 1 1 41 LEU CD1 C -12.959 9.353 -5.814 1.00 . A A . 62 LEU CD1 1 1
12 18013 1 1 41 LEU CD2 C -12.979 8.891 -8.278 1.00 . A A . 62 LEU CD2 1 1
12 18014 1 1 41 LEU CG C -13.307 8.316 -6.891 1.00 . A A . 62 LEU CG 1 1
12 18015 1 1 41 LEU H H -10.770 6.797 -4.759 1.00 . A A . 62 LEU H 1 1
12 18016 1 1 41 LEU HA H -13.742 6.396 -5.083 1.00 . A A . 62 LEU HA 1 1
12 18017 1 1 41 LEU HB2 H -11.478 7.183 -6.913 1.00 . A A . 62 LEU HB2 1 1
12 18018 1 1 41 LEU HB3 H -12.865 6.330 -7.566 1.00 . A A . 62 LEU HB3 1 1
12 18019 1 1 41 LEU HD11 H -11.878 9.494 -5.769 1.00 . A A . 62 LEU HD11 1 1
12 18020 1 1 41 LEU HD12 H -13.320 9.017 -4.846 1.00 . A A . 62 LEU HD12 1 1
12 18021 1 1 41 LEU HD13 H -13.433 10.305 -6.042 1.00 . A A . 62 LEU HD13 1 1
12 18022 1 1 41 LEU HD21 H -11.906 9.038 -8.375 1.00 . A A . 62 LEU HD21 1 1
12 18023 1 1 41 LEU HD22 H -13.478 9.845 -8.431 1.00 . A A . 62 LEU HD22 1 1
12 18024 1 1 41 LEU HD23 H -13.311 8.204 -9.058 1.00 . A A . 62 LEU HD23 1 1
12 18025 1 1 41 LEU HG H -14.373 8.090 -6.847 1.00 . A A . 62 LEU HG 1 1
12 18026 1 1 41 LEU N N -11.747 6.762 -4.466 1.00 . A A . 62 LEU N 1 1
12 18027 1 1 41 LEU O O -11.380 4.292 -5.851 1.00 . A A . 62 LEU O 1 1
12 18028 1 1 42 LYS C C -14.634 2.336 -7.029 1.00 . A A . 63 LYS C 1 1
12 18029 1 1 42 LYS CA C -13.639 2.552 -5.872 1.00 . A A . 63 LYS CA 1 1
12 18030 1 1 42 LYS CB C -13.992 1.750 -4.604 1.00 . A A . 63 LYS CB 1 1
12 18031 1 1 42 LYS CD C -13.139 0.984 -2.300 1.00 . A A . 63 LYS CD 1 1
12 18032 1 1 42 LYS CE C -14.371 1.430 -1.496 1.00 . A A . 63 LYS CE 1 1
12 18033 1 1 42 LYS CG C -12.895 1.875 -3.526 1.00 . A A . 63 LYS CG 1 1
12 18034 1 1 42 LYS H H -14.469 4.414 -5.259 1.00 . A A . 63 LYS H 1 1
12 18035 1 1 42 LYS HA H -12.663 2.221 -6.211 1.00 . A A . 63 LYS HA 1 1
12 18036 1 1 42 LYS HB2 H -14.940 2.109 -4.209 1.00 . A A . 63 LYS HB2 1 1
12 18037 1 1 42 LYS HB3 H -14.102 0.694 -4.867 1.00 . A A . 63 LYS HB3 1 1
12 18038 1 1 42 LYS HD2 H -13.260 -0.055 -2.625 1.00 . A A . 63 LYS HD2 1 1
12 18039 1 1 42 LYS HD3 H -12.255 1.050 -1.654 1.00 . A A . 63 LYS HD3 1 1
12 18040 1 1 42 LYS HE2 H -14.275 2.494 -1.252 1.00 . A A . 63 LYS HE2 1 1
12 18041 1 1 42 LYS HE3 H -15.254 1.307 -2.124 1.00 . A A . 63 LYS HE3 1 1
12 18042 1 1 42 LYS HG2 H -11.934 1.604 -3.960 1.00 . A A . 63 LYS HG2 1 1
12 18043 1 1 42 LYS HG3 H -12.834 2.908 -3.192 1.00 . A A . 63 LYS HG3 1 1
12 18044 1 1 42 LYS HZ1 H -15.344 0.972 0.280 1.00 . A A . 63 LYS HZ1 1 1
12 18045 1 1 42 LYS HZ2 H -13.730 0.740 0.356 1.00 . A A . 63 LYS HZ2 1 1
12 18046 1 1 42 LYS HZ3 H -14.675 -0.331 -0.435 1.00 . A A . 63 LYS HZ3 1 1
12 18047 1 1 42 LYS N N -13.592 3.978 -5.546 1.00 . A A . 63 LYS N 1 1
12 18048 1 1 42 LYS NZ N -14.537 0.651 -0.241 1.00 . A A . 63 LYS NZ 1 1
12 18049 1 1 42 LYS O O -15.848 2.472 -6.844 1.00 . A A . 63 LYS O 1 1
12 18050 1 1 43 LEU C C -15.178 0.411 -9.745 1.00 . A A . 64 LEU C 1 1
12 18051 1 1 43 LEU CA C -14.951 1.894 -9.437 1.00 . A A . 64 LEU CA 1 1
12 18052 1 1 43 LEU CB C -14.300 2.607 -10.636 1.00 . A A . 64 LEU CB 1 1
12 18053 1 1 43 LEU CD1 C -14.938 4.955 -9.757 1.00 . A A . 64 LEU CD1 1 1
12 18054 1 1 43 LEU CD2 C -12.540 4.308 -9.944 1.00 . A A . 64 LEU CD2 1 1
12 18055 1 1 43 LEU CG C -13.931 4.099 -10.521 1.00 . A A . 64 LEU CG 1 1
12 18056 1 1 43 LEU H H -13.123 1.999 -8.375 1.00 . A A . 64 LEU H 1 1
12 18057 1 1 43 LEU HA H -15.930 2.341 -9.265 1.00 . A A . 64 LEU HA 1 1
12 18058 1 1 43 LEU HB2 H -13.406 2.050 -10.933 1.00 . A A . 64 LEU HB2 1 1
12 18059 1 1 43 LEU HB3 H -14.999 2.551 -11.470 1.00 . A A . 64 LEU HB3 1 1
12 18060 1 1 43 LEU HD11 H -15.048 4.620 -8.730 1.00 . A A . 64 LEU HD11 1 1
12 18061 1 1 43 LEU HD12 H -15.878 4.878 -10.279 1.00 . A A . 64 LEU HD12 1 1
12 18062 1 1 43 LEU HD13 H -14.614 6.000 -9.761 1.00 . A A . 64 LEU HD13 1 1
12 18063 1 1 43 LEU HD21 H -12.505 3.985 -8.910 1.00 . A A . 64 LEU HD21 1 1
12 18064 1 1 43 LEU HD22 H -12.298 5.368 -9.985 1.00 . A A . 64 LEU HD22 1 1
12 18065 1 1 43 LEU HD23 H -11.839 3.746 -10.552 1.00 . A A . 64 LEU HD23 1 1
12 18066 1 1 43 LEU HG H -13.914 4.478 -11.537 1.00 . A A . 64 LEU HG 1 1
12 18067 1 1 43 LEU N N -14.131 2.063 -8.244 1.00 . A A . 64 LEU N 1 1
12 18068 1 1 43 LEU O O -14.425 -0.460 -9.304 1.00 . A A . 64 LEU O 1 1
12 18069 1 1 44 ILE C C -16.271 -1.060 -12.731 1.00 . A A . 65 ILE C 1 1
12 18070 1 1 44 ILE CA C -16.421 -1.161 -11.197 1.00 . A A . 65 ILE CA 1 1
12 18071 1 1 44 ILE CB C -17.764 -1.776 -10.730 1.00 . A A . 65 ILE CB 1 1
12 18072 1 1 44 ILE CD1 C -19.473 -0.236 -11.903 1.00 . A A . 65 ILE CD1 1 1
12 18073 1 1 44 ILE CG1 C -18.965 -0.820 -10.582 1.00 . A A . 65 ILE CG1 1 1
12 18074 1 1 44 ILE CG2 C -17.535 -2.455 -9.366 1.00 . A A . 65 ILE CG2 1 1
12 18075 1 1 44 ILE H H -16.749 0.934 -10.886 1.00 . A A . 65 ILE H 1 1
12 18076 1 1 44 ILE HA H -15.641 -1.840 -10.863 1.00 . A A . 65 ILE HA 1 1
12 18077 1 1 44 ILE HB H -18.042 -2.559 -11.437 1.00 . A A . 65 ILE HB 1 1
12 18078 1 1 44 ILE HD11 H -20.393 0.320 -11.712 1.00 . A A . 65 ILE HD11 1 1
12 18079 1 1 44 ILE HD12 H -18.735 0.452 -12.304 1.00 . A A . 65 ILE HD12 1 1
12 18080 1 1 44 ILE HD13 H -19.670 -1.034 -12.620 1.00 . A A . 65 ILE HD13 1 1
12 18081 1 1 44 ILE HG12 H -19.786 -1.384 -10.143 1.00 . A A . 65 ILE HG12 1 1
12 18082 1 1 44 ILE HG13 H -18.706 -0.004 -9.910 1.00 . A A . 65 ILE HG13 1 1
12 18083 1 1 44 ILE HG21 H -18.447 -2.966 -9.047 1.00 . A A . 65 ILE HG21 1 1
12 18084 1 1 44 ILE HG22 H -16.743 -3.202 -9.447 1.00 . A A . 65 ILE HG22 1 1
12 18085 1 1 44 ILE HG23 H -17.253 -1.711 -8.621 1.00 . A A . 65 ILE HG23 1 1
12 18086 1 1 44 ILE N N -16.186 0.144 -10.566 1.00 . A A . 65 ILE N 1 1
12 18087 1 1 44 ILE O O -16.490 0.023 -13.284 1.00 . A A . 65 ILE O 1 1
12 18088 1 1 45 PRO C C -17.021 -2.142 -15.599 1.00 . A A . 66 PRO C 1 1
12 18089 1 1 45 PRO CA C -15.668 -2.106 -14.880 1.00 . A A . 66 PRO CA 1 1
12 18090 1 1 45 PRO CB C -14.803 -3.326 -15.203 1.00 . A A . 66 PRO CB 1 1
12 18091 1 1 45 PRO CD C -15.436 -3.426 -12.893 1.00 . A A . 66 PRO CD 1 1
12 18092 1 1 45 PRO CG C -15.160 -4.322 -14.099 1.00 . A A . 66 PRO CG 1 1
12 18093 1 1 45 PRO HA H -15.123 -1.204 -15.168 1.00 . A A . 66 PRO HA 1 1
12 18094 1 1 45 PRO HB2 H -15.011 -3.729 -16.196 1.00 . A A . 66 PRO HB2 1 1
12 18095 1 1 45 PRO HB3 H -13.746 -3.051 -15.125 1.00 . A A . 66 PRO HB3 1 1
12 18096 1 1 45 PRO HD2 H -16.218 -3.870 -12.270 1.00 . A A . 66 PRO HD2 1 1
12 18097 1 1 45 PRO HD3 H -14.517 -3.296 -12.320 1.00 . A A . 66 PRO HD3 1 1
12 18098 1 1 45 PRO HG2 H -16.063 -4.864 -14.370 1.00 . A A . 66 PRO HG2 1 1
12 18099 1 1 45 PRO HG3 H -14.346 -5.017 -13.902 1.00 . A A . 66 PRO HG3 1 1
12 18100 1 1 45 PRO N N -15.854 -2.135 -13.434 1.00 . A A . 66 PRO N 1 1
12 18101 1 1 45 PRO O O -17.893 -2.946 -15.262 1.00 . A A . 66 PRO O 1 1
12 18102 1 1 46 THR C C -18.055 -1.441 -18.928 1.00 . A A . 67 THR C 1 1
12 18103 1 1 46 THR CA C -18.382 -1.165 -17.456 1.00 . A A . 67 THR CA 1 1
12 18104 1 1 46 THR CB C -19.015 0.214 -17.247 1.00 . A A . 67 THR CB 1 1
12 18105 1 1 46 THR CG2 C -20.186 0.530 -18.187 1.00 . A A . 67 THR CG2 1 1
12 18106 1 1 46 THR H H -16.435 -0.608 -16.776 1.00 . A A . 67 THR H 1 1
12 18107 1 1 46 THR HA H -19.118 -1.912 -17.163 1.00 . A A . 67 THR HA 1 1
12 18108 1 1 46 THR HB H -18.253 0.993 -17.344 1.00 . A A . 67 THR HB 1 1
12 18109 1 1 46 THR HG1 H -18.829 -0.042 -15.338 1.00 . A A . 67 THR HG1 1 1
12 18110 1 1 46 THR HG21 H -19.820 0.629 -19.208 1.00 . A A . 67 THR HG21 1 1
12 18111 1 1 46 THR HG22 H -20.641 1.472 -17.888 1.00 . A A . 67 THR HG22 1 1
12 18112 1 1 46 THR HG23 H -20.932 -0.262 -18.141 1.00 . A A . 67 THR HG23 1 1
12 18113 1 1 46 THR N N -17.182 -1.270 -16.603 1.00 . A A . 67 THR N 1 1
12 18114 1 1 46 THR O O -18.868 -2.037 -19.635 1.00 . A A . 67 THR O 1 1
12 18115 1 1 46 THR OG1 O -19.540 0.211 -15.942 1.00 . A A . 67 THR OG1 1 1
12 18116 1 1 47 GLY C C -14.970 -0.652 -20.922 1.00 . A A . 68 GLY C 1 1
12 18117 1 1 47 GLY CA C -16.348 -1.278 -20.739 1.00 . A A . 68 GLY CA 1 1
12 18118 1 1 47 GLY H H -16.245 -0.573 -18.730 1.00 . A A . 68 GLY H 1 1
12 18119 1 1 47 GLY HA2 H -16.286 -2.355 -20.935 1.00 . A A . 68 GLY HA2 1 1
12 18120 1 1 47 GLY HA3 H -17.049 -0.861 -21.464 1.00 . A A . 68 GLY HA3 1 1
12 18121 1 1 47 GLY N N -16.856 -1.059 -19.380 1.00 . A A . 68 GLY N 1 1
12 18122 1 1 47 GLY O O -14.047 -0.950 -20.158 1.00 . A A . 68 GLY O 1 1
12 18123 1 1 48 THR C C -13.523 2.130 -20.872 1.00 . A A . 69 THR C 1 1
12 18124 1 1 48 THR CA C -13.691 1.162 -22.048 1.00 . A A . 69 THR CA 1 1
12 18125 1 1 48 THR CB C -13.795 1.954 -23.356 1.00 . A A . 69 THR CB 1 1
12 18126 1 1 48 THR CG2 C -13.628 1.057 -24.584 1.00 . A A . 69 THR CG2 1 1
12 18127 1 1 48 THR H H -15.650 0.442 -22.490 1.00 . A A . 69 THR H 1 1
12 18128 1 1 48 THR HA H -12.778 0.567 -22.088 1.00 . A A . 69 THR HA 1 1
12 18129 1 1 48 THR HB H -13.008 2.715 -23.374 1.00 . A A . 69 THR HB 1 1
12 18130 1 1 48 THR HG1 H -15.063 3.183 -24.182 1.00 . A A . 69 THR HG1 1 1
12 18131 1 1 48 THR HG21 H -13.681 1.663 -25.484 1.00 . A A . 69 THR HG21 1 1
12 18132 1 1 48 THR HG22 H -14.412 0.302 -24.616 1.00 . A A . 69 THR HG22 1 1
12 18133 1 1 48 THR HG23 H -12.656 0.558 -24.545 1.00 . A A . 69 THR HG23 1 1
12 18134 1 1 48 THR N N -14.850 0.261 -21.895 1.00 . A A . 69 THR N 1 1
12 18135 1 1 48 THR O O -12.461 2.733 -20.743 1.00 . A A . 69 THR O 1 1
12 18136 1 1 48 THR OG1 O -15.054 2.580 -23.421 1.00 . A A . 69 THR OG1 1 1
12 18137 1 1 49 GLY C C -14.876 2.268 -17.531 1.00 . A A . 70 GLY C 1 1
12 18138 1 1 49 GLY CA C -14.539 3.066 -18.791 1.00 . A A . 70 GLY CA 1 1
12 18139 1 1 49 GLY H H -15.397 1.777 -20.239 1.00 . A A . 70 GLY H 1 1
12 18140 1 1 49 GLY HA2 H -13.562 3.519 -18.674 1.00 . A A . 70 GLY HA2 1 1
12 18141 1 1 49 GLY HA3 H -15.281 3.860 -18.883 1.00 . A A . 70 GLY HA3 1 1
12 18142 1 1 49 GLY N N -14.550 2.276 -20.023 1.00 . A A . 70 GLY N 1 1
12 18143 1 1 49 GLY O O -15.620 1.282 -17.589 1.00 . A A . 70 GLY O 1 1
12 18144 1 1 50 ALA C C -16.096 3.244 -14.674 1.00 . A A . 71 ALA C 1 1
12 18145 1 1 50 ALA CA C -14.892 2.347 -15.059 1.00 . A A . 71 ALA CA 1 1
12 18146 1 1 50 ALA CB C -13.724 2.377 -14.055 1.00 . A A . 71 ALA CB 1 1
12 18147 1 1 50 ALA H H -13.735 3.508 -16.388 1.00 . A A . 71 ALA H 1 1
12 18148 1 1 50 ALA HA H -15.248 1.318 -15.085 1.00 . A A . 71 ALA HA 1 1
12 18149 1 1 50 ALA HB1 H -12.837 1.932 -14.509 1.00 . A A . 71 ALA HB1 1 1
12 18150 1 1 50 ALA HB2 H -13.483 3.399 -13.762 1.00 . A A . 71 ALA HB2 1 1
12 18151 1 1 50 ALA HB3 H -13.969 1.785 -13.175 1.00 . A A . 71 ALA HB3 1 1
12 18152 1 1 50 ALA N N -14.378 2.725 -16.378 1.00 . A A . 71 ALA N 1 1
12 18153 1 1 50 ALA O O -16.288 4.310 -15.274 1.00 . A A . 71 ALA O 1 1
12 18154 1 1 51 LEU C C -18.024 3.567 -11.596 1.00 . A A . 72 LEU C 1 1
12 18155 1 1 51 LEU CA C -18.051 3.560 -13.125 1.00 . A A . 72 LEU CA 1 1
12 18156 1 1 51 LEU CB C -19.362 2.895 -13.594 1.00 . A A . 72 LEU CB 1 1
12 18157 1 1 51 LEU CD1 C -19.627 4.300 -15.679 1.00 . A A . 72 LEU CD1 1 1
12 18158 1 1 51 LEU CD2 C -21.593 3.063 -14.733 1.00 . A A . 72 LEU CD2 1 1
12 18159 1 1 51 LEU CG C -20.300 3.812 -14.395 1.00 . A A . 72 LEU CG 1 1
12 18160 1 1 51 LEU H H -16.712 1.908 -13.299 1.00 . A A . 72 LEU H 1 1
12 18161 1 1 51 LEU HA H -18.021 4.601 -13.460 1.00 . A A . 72 LEU HA 1 1
12 18162 1 1 51 LEU HB2 H -19.137 2.016 -14.197 1.00 . A A . 72 LEU HB2 1 1
12 18163 1 1 51 LEU HB3 H -19.923 2.541 -12.730 1.00 . A A . 72 LEU HB3 1 1
12 18164 1 1 51 LEU HD11 H -19.187 3.462 -16.225 1.00 . A A . 72 LEU HD11 1 1
12 18165 1 1 51 LEU HD12 H -18.846 5.012 -15.421 1.00 . A A . 72 LEU HD12 1 1
12 18166 1 1 51 LEU HD13 H -20.365 4.790 -16.311 1.00 . A A . 72 LEU HD13 1 1
12 18167 1 1 51 LEU HD21 H -22.082 2.741 -13.816 1.00 . A A . 72 LEU HD21 1 1
12 18168 1 1 51 LEU HD22 H -21.366 2.194 -15.346 1.00 . A A . 72 LEU HD22 1 1
12 18169 1 1 51 LEU HD23 H -22.272 3.717 -15.285 1.00 . A A . 72 LEU HD23 1 1
12 18170 1 1 51 LEU HG H -20.550 4.681 -13.784 1.00 . A A . 72 LEU HG 1 1
12 18171 1 1 51 LEU N N -16.895 2.830 -13.681 1.00 . A A . 72 LEU N 1 1
12 18172 1 1 51 LEU O O -17.583 2.592 -10.986 1.00 . A A . 72 LEU O 1 1
12 18173 1 1 52 LEU C C -19.370 3.674 -8.834 1.00 . A A . 73 LEU C 1 1
12 18174 1 1 52 LEU CA C -18.571 4.797 -9.513 1.00 . A A . 73 LEU CA 1 1
12 18175 1 1 52 LEU CB C -19.048 6.226 -9.177 1.00 . A A . 73 LEU CB 1 1
12 18176 1 1 52 LEU CD1 C -19.832 6.192 -6.720 1.00 . A A . 73 LEU CD1 1 1
12 18177 1 1 52 LEU CD2 C -17.384 6.446 -7.253 1.00 . A A . 73 LEU CD2 1 1
12 18178 1 1 52 LEU CG C -18.815 6.740 -7.733 1.00 . A A . 73 LEU CG 1 1
12 18179 1 1 52 LEU H H -18.825 5.421 -11.543 1.00 . A A . 73 LEU H 1 1
12 18180 1 1 52 LEU HA H -17.560 4.701 -9.150 1.00 . A A . 73 LEU HA 1 1
12 18181 1 1 52 LEU HB2 H -18.519 6.910 -9.840 1.00 . A A . 73 LEU HB2 1 1
12 18182 1 1 52 LEU HB3 H -20.108 6.318 -9.420 1.00 . A A . 73 LEU HB3 1 1
12 18183 1 1 52 LEU HD11 H -19.673 6.681 -5.758 1.00 . A A . 73 LEU HD11 1 1
12 18184 1 1 52 LEU HD12 H -19.703 5.120 -6.586 1.00 . A A . 73 LEU HD12 1 1
12 18185 1 1 52 LEU HD13 H -20.845 6.398 -7.063 1.00 . A A . 73 LEU HD13 1 1
12 18186 1 1 52 LEU HD21 H -17.257 5.386 -7.036 1.00 . A A . 73 LEU HD21 1 1
12 18187 1 1 52 LEU HD22 H -17.180 7.004 -6.344 1.00 . A A . 73 LEU HD22 1 1
12 18188 1 1 52 LEU HD23 H -16.659 6.744 -8.011 1.00 . A A . 73 LEU HD23 1 1
12 18189 1 1 52 LEU HG H -18.952 7.824 -7.754 1.00 . A A . 73 LEU HG 1 1
12 18190 1 1 52 LEU N N -18.527 4.637 -10.974 1.00 . A A . 73 LEU N 1 1
12 18191 1 1 52 LEU O O -20.597 3.610 -8.930 1.00 . A A . 73 LEU O 1 1
12 18192 1 1 53 GLY C C -19.321 2.328 -5.791 1.00 . A A . 74 GLY C 1 1
12 18193 1 1 53 GLY CA C -19.180 1.785 -7.214 1.00 . A A . 74 GLY CA 1 1
12 18194 1 1 53 GLY H H -17.636 2.915 -8.130 1.00 . A A . 74 GLY H 1 1
12 18195 1 1 53 GLY HA2 H -20.162 1.453 -7.554 1.00 . A A . 74 GLY HA2 1 1
12 18196 1 1 53 GLY HA3 H -18.492 0.941 -7.183 1.00 . A A . 74 GLY HA3 1 1
12 18197 1 1 53 GLY N N -18.642 2.815 -8.108 1.00 . A A . 74 GLY N 1 1
12 18198 1 1 53 GLY O O -20.384 2.182 -5.189 1.00 . A A . 74 GLY O 1 1
12 18199 1 1 54 SER C C -17.269 4.783 -3.884 1.00 . A A . 75 SER C 1 1
12 18200 1 1 54 SER CA C -18.262 3.614 -3.944 1.00 . A A . 75 SER CA 1 1
12 18201 1 1 54 SER CB C -17.868 2.579 -2.876 1.00 . A A . 75 SER CB 1 1
12 18202 1 1 54 SER H H -17.444 3.142 -5.855 1.00 . A A . 75 SER H 1 1
12 18203 1 1 54 SER HA H -19.256 3.993 -3.700 1.00 . A A . 75 SER HA 1 1
12 18204 1 1 54 SER HB2 H -16.965 2.066 -3.204 1.00 . A A . 75 SER HB2 1 1
12 18205 1 1 54 SER HB3 H -17.648 3.097 -1.943 1.00 . A A . 75 SER HB3 1 1
12 18206 1 1 54 SER HG H -18.586 1.010 -1.924 1.00 . A A . 75 SER HG 1 1
12 18207 1 1 54 SER N N -18.284 3.010 -5.286 1.00 . A A . 75 SER N 1 1
12 18208 1 1 54 SER O O -16.233 4.768 -4.565 1.00 . A A . 75 SER O 1 1
12 18209 1 1 54 SER OG O -18.885 1.620 -2.626 1.00 . A A . 75 SER OG 1 1
12 18210 1 1 55 LEU C C -16.442 6.970 -1.211 1.00 . A A . 76 LEU C 1 1
12 18211 1 1 55 LEU CA C -16.635 6.876 -2.728 1.00 . A A . 76 LEU CA 1 1
12 18212 1 1 55 LEU CB C -17.179 8.172 -3.358 1.00 . A A . 76 LEU CB 1 1
12 18213 1 1 55 LEU CD1 C -16.294 10.138 -4.650 1.00 . A A . 76 LEU CD1 1 1
12 18214 1 1 55 LEU CD2 C -16.356 10.273 -2.152 1.00 . A A . 76 LEU CD2 1 1
12 18215 1 1 55 LEU CG C -16.162 9.336 -3.354 1.00 . A A . 76 LEU CG 1 1
12 18216 1 1 55 LEU H H -18.412 5.735 -2.512 1.00 . A A . 76 LEU H 1 1
12 18217 1 1 55 LEU HA H -15.660 6.670 -3.182 1.00 . A A . 76 LEU HA 1 1
12 18218 1 1 55 LEU HB2 H -17.438 7.948 -4.392 1.00 . A A . 76 LEU HB2 1 1
12 18219 1 1 55 LEU HB3 H -18.098 8.476 -2.859 1.00 . A A . 76 LEU HB3 1 1
12 18220 1 1 55 LEU HD11 H -15.988 9.513 -5.490 1.00 . A A . 76 LEU HD11 1 1
12 18221 1 1 55 LEU HD12 H -15.643 11.011 -4.620 1.00 . A A . 76 LEU HD12 1 1
12 18222 1 1 55 LEU HD13 H -17.330 10.434 -4.804 1.00 . A A . 76 LEU HD13 1 1
12 18223 1 1 55 LEU HD21 H -17.361 10.683 -2.153 1.00 . A A . 76 LEU HD21 1 1
12 18224 1 1 55 LEU HD22 H -15.640 11.093 -2.198 1.00 . A A . 76 LEU HD22 1 1
12 18225 1 1 55 LEU HD23 H -16.196 9.729 -1.218 1.00 . A A . 76 LEU HD23 1 1
12 18226 1 1 55 LEU HG H -15.149 8.936 -3.317 1.00 . A A . 76 LEU HG 1 1
12 18227 1 1 55 LEU N N -17.551 5.777 -3.038 1.00 . A A . 76 LEU N 1 1
12 18228 1 1 55 LEU O O -17.412 7.159 -0.469 1.00 . A A . 76 LEU O 1 1
12 18229 1 1 56 THR C C -14.121 8.317 0.846 1.00 . A A . 77 THR C 1 1
12 18230 1 1 56 THR CA C -14.769 6.956 0.633 1.00 . A A . 77 THR CA 1 1
12 18231 1 1 56 THR CB C -13.779 5.823 0.930 1.00 . A A . 77 THR CB 1 1
12 18232 1 1 56 THR CG2 C -13.222 5.887 2.350 1.00 . A A . 77 THR CG2 1 1
12 18233 1 1 56 THR H H -14.453 6.707 -1.457 1.00 . A A . 77 THR H 1 1
12 18234 1 1 56 THR HA H -15.628 6.850 1.296 1.00 . A A . 77 THR HA 1 1
12 18235 1 1 56 THR HB H -12.952 5.864 0.209 1.00 . A A . 77 THR HB 1 1
12 18236 1 1 56 THR HG1 H -13.830 3.875 0.990 1.00 . A A . 77 THR HG1 1 1
12 18237 1 1 56 THR HG21 H -14.033 5.849 3.077 1.00 . A A . 77 THR HG21 1 1
12 18238 1 1 56 THR HG22 H -12.656 6.807 2.488 1.00 . A A . 77 THR HG22 1 1
12 18239 1 1 56 THR HG23 H -12.547 5.051 2.525 1.00 . A A . 77 THR HG23 1 1
12 18240 1 1 56 THR N N -15.187 6.852 -0.766 1.00 . A A . 77 THR N 1 1
12 18241 1 1 56 THR O O -13.092 8.593 0.240 1.00 . A A . 77 THR O 1 1
12 18242 1 1 56 THR OG1 O -14.458 4.593 0.786 1.00 . A A . 77 THR OG1 1 1
12 18243 1 1 57 VAL C C -12.962 9.998 3.263 1.00 . A A . 78 VAL C 1 1
12 18244 1 1 57 VAL CA C -13.970 10.375 2.171 1.00 . A A . 78 VAL CA 1 1
12 18245 1 1 57 VAL CB C -14.918 11.514 2.620 1.00 . A A . 78 VAL CB 1 1
12 18246 1 1 57 VAL CG1 C -15.720 12.048 1.422 1.00 . A A . 78 VAL CG1 1 1
12 18247 1 1 57 VAL CG2 C -15.893 11.126 3.736 1.00 . A A . 78 VAL CG2 1 1
12 18248 1 1 57 VAL H H -15.504 8.858 2.204 1.00 . A A . 78 VAL H 1 1
12 18249 1 1 57 VAL HA H -13.411 10.768 1.328 1.00 . A A . 78 VAL HA 1 1
12 18250 1 1 57 VAL HB H -14.297 12.331 2.989 1.00 . A A . 78 VAL HB 1 1
12 18251 1 1 57 VAL HG11 H -15.039 12.403 0.645 1.00 . A A . 78 VAL HG11 1 1
12 18252 1 1 57 VAL HG12 H -16.353 11.262 1.004 1.00 . A A . 78 VAL HG12 1 1
12 18253 1 1 57 VAL HG13 H -16.347 12.881 1.735 1.00 . A A . 78 VAL HG13 1 1
12 18254 1 1 57 VAL HG21 H -15.344 10.834 4.629 1.00 . A A . 78 VAL HG21 1 1
12 18255 1 1 57 VAL HG22 H -16.516 11.986 3.983 1.00 . A A . 78 VAL HG22 1 1
12 18256 1 1 57 VAL HG23 H -16.535 10.305 3.413 1.00 . A A . 78 VAL HG23 1 1
12 18257 1 1 57 VAL N N -14.671 9.158 1.716 1.00 . A A . 78 VAL N 1 1
12 18258 1 1 57 VAL O O -13.316 9.269 4.192 1.00 . A A . 78 VAL O 1 1
12 18259 1 1 58 LEU C C -10.465 11.365 5.058 1.00 . A A . 79 LEU C 1 1
12 18260 1 1 58 LEU CA C -10.657 10.158 4.133 1.00 . A A . 79 LEU CA 1 1
12 18261 1 1 58 LEU CB C -9.367 9.716 3.413 1.00 . A A . 79 LEU CB 1 1
12 18262 1 1 58 LEU CD1 C -8.225 8.311 1.681 1.00 . A A . 79 LEU CD1 1 1
12 18263 1 1 58 LEU CD2 C -9.795 7.205 3.311 1.00 . A A . 79 LEU CD2 1 1
12 18264 1 1 58 LEU CG C -9.512 8.479 2.500 1.00 . A A . 79 LEU CG 1 1
12 18265 1 1 58 LEU H H -11.453 11.058 2.376 1.00 . A A . 79 LEU H 1 1
12 18266 1 1 58 LEU HA H -10.969 9.331 4.782 1.00 . A A . 79 LEU HA 1 1
12 18267 1 1 58 LEU HB2 H -9.029 10.536 2.795 1.00 . A A . 79 LEU HB2 1 1
12 18268 1 1 58 LEU HB3 H -8.595 9.519 4.157 1.00 . A A . 79 LEU HB3 1 1
12 18269 1 1 58 LEU HD11 H -8.296 7.431 1.040 1.00 . A A . 79 LEU HD11 1 1
12 18270 1 1 58 LEU HD12 H -7.367 8.189 2.341 1.00 . A A . 79 LEU HD12 1 1
12 18271 1 1 58 LEU HD13 H -8.073 9.192 1.053 1.00 . A A . 79 LEU HD13 1 1
12 18272 1 1 58 LEU HD21 H -10.725 7.307 3.859 1.00 . A A . 79 LEU HD21 1 1
12 18273 1 1 58 LEU HD22 H -8.983 7.016 4.011 1.00 . A A . 79 LEU HD22 1 1
12 18274 1 1 58 LEU HD23 H -9.893 6.355 2.637 1.00 . A A . 79 LEU HD23 1 1
12 18275 1 1 58 LEU HG H -10.335 8.631 1.798 1.00 . A A . 79 LEU HG 1 1
12 18276 1 1 58 LEU N N -11.705 10.454 3.153 1.00 . A A . 79 LEU N 1 1
12 18277 1 1 58 LEU O O -10.540 11.199 6.274 1.00 . A A . 79 LEU O 1 1
12 18278 1 1 59 ASP C C -10.288 15.057 4.191 1.00 . A A . 80 ASP C 1 1
12 18279 1 1 59 ASP CA C -10.308 13.872 5.185 1.00 . A A . 80 ASP CA 1 1
12 18280 1 1 59 ASP CB C -9.104 13.989 6.150 1.00 . A A . 80 ASP CB 1 1
12 18281 1 1 59 ASP CG C -9.286 15.020 7.286 1.00 . A A . 80 ASP CG 1 1
12 18282 1 1 59 ASP H H -10.265 12.607 3.471 1.00 . A A . 80 ASP H 1 1
12 18283 1 1 59 ASP HA H -11.226 13.929 5.766 1.00 . A A . 80 ASP HA 1 1
12 18284 1 1 59 ASP HB2 H -8.877 13.027 6.610 1.00 . A A . 80 ASP HB2 1 1
12 18285 1 1 59 ASP HB3 H -8.240 14.290 5.558 1.00 . A A . 80 ASP HB3 1 1
12 18286 1 1 59 ASP N N -10.319 12.573 4.488 1.00 . A A . 80 ASP N 1 1
12 18287 1 1 59 ASP O O -10.054 14.892 2.998 1.00 . A A . 80 ASP O 1 1
12 18288 1 1 59 ASP OD1 O -8.282 15.357 7.955 1.00 . A A . 80 ASP OD1 1 1
12 18289 1 1 59 ASP OD2 O -10.425 15.488 7.520 1.00 . A A . 80 ASP OD2 1 1
12 18290 1 1 60 GLY C C -11.060 18.688 4.513 1.00 . A A . 81 GLY C 1 1
12 18291 1 1 60 GLY CA C -10.271 17.518 3.951 1.00 . A A . 81 GLY CA 1 1
12 18292 1 1 60 GLY H H -10.698 16.344 5.669 1.00 . A A . 81 GLY H 1 1
12 18293 1 1 60 GLY HA2 H -9.215 17.785 3.982 1.00 . A A . 81 GLY HA2 1 1
12 18294 1 1 60 GLY HA3 H -10.553 17.381 2.908 1.00 . A A . 81 GLY HA3 1 1
12 18295 1 1 60 GLY N N -10.466 16.273 4.691 1.00 . A A . 81 GLY N 1 1
12 18296 1 1 60 GLY O O -11.803 18.559 5.486 1.00 . A A . 81 GLY O 1 1
12 18297 1 1 61 ASP C C -13.056 20.716 3.177 1.00 . A A . 82 ASP C 1 1
12 18298 1 1 61 ASP CA C -11.818 20.969 4.049 1.00 . A A . 82 ASP CA 1 1
12 18299 1 1 61 ASP CB C -11.079 22.270 3.723 1.00 . A A . 82 ASP CB 1 1
12 18300 1 1 61 ASP CG C -12.001 23.491 3.842 1.00 . A A . 82 ASP CG 1 1
12 18301 1 1 61 ASP H H -10.331 19.854 3.030 1.00 . A A . 82 ASP H 1 1
12 18302 1 1 61 ASP HA H -12.125 21.014 5.095 1.00 . A A . 82 ASP HA 1 1
12 18303 1 1 61 ASP HB2 H -10.243 22.377 4.412 1.00 . A A . 82 ASP HB2 1 1
12 18304 1 1 61 ASP HB3 H -10.654 22.208 2.728 1.00 . A A . 82 ASP HB3 1 1
12 18305 1 1 61 ASP N N -10.917 19.842 3.857 1.00 . A A . 82 ASP N 1 1
12 18306 1 1 61 ASP O O -12.961 20.640 1.945 1.00 . A A . 82 ASP O 1 1
12 18307 1 1 61 ASP OD1 O -12.198 23.995 4.970 1.00 . A A . 82 ASP OD1 1 1
12 18308 1 1 61 ASP OD2 O -12.532 23.930 2.794 1.00 . A A . 82 ASP OD2 1 1
12 18309 1 1 62 SER C C -15.989 20.270 2.044 1.00 . A A . 83 SER C 1 1
12 18310 1 1 62 SER CA C -15.346 19.736 3.328 1.00 . A A . 83 SER CA 1 1
12 18311 1 1 62 SER CB C -16.406 19.612 4.434 1.00 . A A . 83 SER CB 1 1
12 18312 1 1 62 SER H H -14.193 20.687 4.832 1.00 . A A . 83 SER H 1 1
12 18313 1 1 62 SER HA H -14.996 18.728 3.100 1.00 . A A . 83 SER HA 1 1
12 18314 1 1 62 SER HB2 H -17.265 19.061 4.048 1.00 . A A . 83 SER HB2 1 1
12 18315 1 1 62 SER HB3 H -15.980 19.043 5.261 1.00 . A A . 83 SER HB3 1 1
12 18316 1 1 62 SER HG H -17.489 20.761 5.628 1.00 . A A . 83 SER HG 1 1
12 18317 1 1 62 SER N N -14.199 20.514 3.834 1.00 . A A . 83 SER N 1 1
12 18318 1 1 62 SER O O -16.663 19.512 1.341 1.00 . A A . 83 SER O 1 1
12 18319 1 1 62 SER OG O -16.823 20.887 4.917 1.00 . A A . 83 SER OG 1 1
12 18320 1 1 63 ARG C C -15.669 21.287 -0.787 1.00 . A A . 84 ARG C 1 1
12 18321 1 1 63 ARG CA C -16.111 22.142 0.411 1.00 . A A . 84 ARG CA 1 1
12 18322 1 1 63 ARG CB C -15.506 23.558 0.301 1.00 . A A . 84 ARG CB 1 1
12 18323 1 1 63 ARG CD C -15.305 25.880 1.276 1.00 . A A . 84 ARG CD 1 1
12 18324 1 1 63 ARG CG C -15.961 24.502 1.428 1.00 . A A . 84 ARG CG 1 1
12 18325 1 1 63 ARG CZ C -15.087 26.873 3.553 1.00 . A A . 84 ARG CZ 1 1
12 18326 1 1 63 ARG H H -15.180 22.089 2.340 1.00 . A A . 84 ARG H 1 1
12 18327 1 1 63 ARG HA H -17.201 22.228 0.383 1.00 . A A . 84 ARG HA 1 1
12 18328 1 1 63 ARG HB2 H -14.419 23.491 0.325 1.00 . A A . 84 ARG HB2 1 1
12 18329 1 1 63 ARG HB3 H -15.795 23.992 -0.657 1.00 . A A . 84 ARG HB3 1 1
12 18330 1 1 63 ARG HD2 H -14.218 25.771 1.237 1.00 . A A . 84 ARG HD2 1 1
12 18331 1 1 63 ARG HD3 H -15.639 26.318 0.334 1.00 . A A . 84 ARG HD3 1 1
12 18332 1 1 63 ARG HE H -16.461 27.396 2.197 1.00 . A A . 84 ARG HE 1 1
12 18333 1 1 63 ARG HG2 H -17.048 24.605 1.397 1.00 . A A . 84 ARG HG2 1 1
12 18334 1 1 63 ARG HG3 H -15.680 24.090 2.397 1.00 . A A . 84 ARG HG3 1 1
12 18335 1 1 63 ARG HH11 H -13.697 25.405 3.260 1.00 . A A . 84 ARG HH11 1 1
12 18336 1 1 63 ARG HH12 H -13.628 26.201 4.792 1.00 . A A . 84 ARG HH12 1 1
12 18337 1 1 63 ARG HH21 H -16.318 28.338 4.226 1.00 . A A . 84 ARG HH21 1 1
12 18338 1 1 63 ARG HH22 H -15.074 27.831 5.331 1.00 . A A . 84 ARG HH22 1 1
12 18339 1 1 63 ARG N N -15.729 21.537 1.694 1.00 . A A . 84 ARG N 1 1
12 18340 1 1 63 ARG NE N -15.682 26.781 2.371 1.00 . A A . 84 ARG NE 1 1
12 18341 1 1 63 ARG NH1 N -14.053 26.126 3.881 1.00 . A A . 84 ARG NH1 1 1
12 18342 1 1 63 ARG NH2 N -15.525 27.748 4.434 1.00 . A A . 84 ARG NH2 1 1
12 18343 1 1 63 ARG O O -16.394 21.212 -1.779 1.00 . A A . 84 ARG O 1 1
12 18344 1 1 64 LEU C C -14.643 18.356 -1.716 1.00 . A A . 85 LEU C 1 1
12 18345 1 1 64 LEU CA C -14.004 19.754 -1.788 1.00 . A A . 85 LEU CA 1 1
12 18346 1 1 64 LEU CB C -12.468 19.786 -1.773 1.00 . A A . 85 LEU CB 1 1
12 18347 1 1 64 LEU CD1 C -12.347 18.993 -4.258 1.00 . A A . 85 LEU CD1 1 1
12 18348 1 1 64 LEU CD2 C -10.300 19.383 -2.915 1.00 . A A . 85 LEU CD2 1 1
12 18349 1 1 64 LEU CG C -11.761 18.925 -2.837 1.00 . A A . 85 LEU CG 1 1
12 18350 1 1 64 LEU H H -13.961 20.665 0.151 1.00 . A A . 85 LEU H 1 1
12 18351 1 1 64 LEU HA H -14.319 20.180 -2.743 1.00 . A A . 85 LEU HA 1 1
12 18352 1 1 64 LEU HB2 H -12.172 20.827 -1.915 1.00 . A A . 85 LEU HB2 1 1
12 18353 1 1 64 LEU HB3 H -12.112 19.475 -0.786 1.00 . A A . 85 LEU HB3 1 1
12 18354 1 1 64 LEU HD11 H -13.371 18.623 -4.276 1.00 . A A . 85 LEU HD11 1 1
12 18355 1 1 64 LEU HD12 H -11.756 18.369 -4.931 1.00 . A A . 85 LEU HD12 1 1
12 18356 1 1 64 LEU HD13 H -12.334 20.016 -4.628 1.00 . A A . 85 LEU HD13 1 1
12 18357 1 1 64 LEU HD21 H -9.886 19.516 -1.917 1.00 . A A . 85 LEU HD21 1 1
12 18358 1 1 64 LEU HD22 H -10.233 20.344 -3.432 1.00 . A A . 85 LEU HD22 1 1
12 18359 1 1 64 LEU HD23 H -9.715 18.645 -3.457 1.00 . A A . 85 LEU HD23 1 1
12 18360 1 1 64 LEU HG H -11.796 17.886 -2.508 1.00 . A A . 85 LEU HG 1 1
12 18361 1 1 64 LEU N N -14.502 20.618 -0.712 1.00 . A A . 85 LEU N 1 1
12 18362 1 1 64 LEU O O -15.238 17.937 -2.703 1.00 . A A . 85 LEU O 1 1
12 18363 1 1 65 CYS C C -16.795 16.440 -0.795 1.00 . A A . 86 CYS C 1 1
12 18364 1 1 65 CYS CA C -15.340 16.425 -0.297 1.00 . A A . 86 CYS CA 1 1
12 18365 1 1 65 CYS CB C -15.336 16.125 1.214 1.00 . A A . 86 CYS CB 1 1
12 18366 1 1 65 CYS H H -13.997 17.989 0.170 1.00 . A A . 86 CYS H 1 1
12 18367 1 1 65 CYS HA H -14.825 15.616 -0.813 1.00 . A A . 86 CYS HA 1 1
12 18368 1 1 65 CYS HB2 H -15.990 16.834 1.736 1.00 . A A . 86 CYS HB2 1 1
12 18369 1 1 65 CYS HB3 H -15.740 15.121 1.367 1.00 . A A . 86 CYS HB3 1 1
12 18370 1 1 65 CYS HG H -13.087 15.293 1.179 1.00 . A A . 86 CYS HG 1 1
12 18371 1 1 65 CYS N N -14.626 17.683 -0.557 1.00 . A A . 86 CYS N 1 1
12 18372 1 1 65 CYS O O -17.214 15.481 -1.435 1.00 . A A . 86 CYS O 1 1
12 18373 1 1 65 CYS SG S -13.675 16.229 1.941 1.00 . A A . 86 CYS SG 1 1
12 18374 1 1 66 ALA C C -19.092 17.763 -2.488 1.00 . A A . 87 ALA C 1 1
12 18375 1 1 66 ALA CA C -18.957 17.612 -0.963 1.00 . A A . 87 ALA CA 1 1
12 18376 1 1 66 ALA CB C -19.584 18.802 -0.226 1.00 . A A . 87 ALA CB 1 1
12 18377 1 1 66 ALA H H -17.167 18.246 0.044 1.00 . A A . 87 ALA H 1 1
12 18378 1 1 66 ALA HA H -19.502 16.704 -0.684 1.00 . A A . 87 ALA HA 1 1
12 18379 1 1 66 ALA HB1 H -19.052 19.720 -0.480 1.00 . A A . 87 ALA HB1 1 1
12 18380 1 1 66 ALA HB2 H -20.629 18.908 -0.523 1.00 . A A . 87 ALA HB2 1 1
12 18381 1 1 66 ALA HB3 H -19.536 18.639 0.849 1.00 . A A . 87 ALA HB3 1 1
12 18382 1 1 66 ALA N N -17.562 17.498 -0.523 1.00 . A A . 87 ALA N 1 1
12 18383 1 1 66 ALA O O -19.990 17.172 -3.089 1.00 . A A . 87 ALA O 1 1
12 18384 1 1 67 ALA C C -17.783 17.552 -5.375 1.00 . A A . 88 ALA C 1 1
12 18385 1 1 67 ALA CA C -18.203 18.789 -4.558 1.00 . A A . 88 ALA CA 1 1
12 18386 1 1 67 ALA CB C -17.296 20.000 -4.811 1.00 . A A . 88 ALA CB 1 1
12 18387 1 1 67 ALA H H -17.481 18.978 -2.567 1.00 . A A . 88 ALA H 1 1
12 18388 1 1 67 ALA HA H -19.227 19.039 -4.861 1.00 . A A . 88 ALA HA 1 1
12 18389 1 1 67 ALA HB1 H -17.330 20.273 -5.861 1.00 . A A . 88 ALA HB1 1 1
12 18390 1 1 67 ALA HB2 H -17.647 20.857 -4.225 1.00 . A A . 88 ALA HB2 1 1
12 18391 1 1 67 ALA HB3 H -16.270 19.779 -4.530 1.00 . A A . 88 ALA HB3 1 1
12 18392 1 1 67 ALA N N -18.195 18.524 -3.124 1.00 . A A . 88 ALA N 1 1
12 18393 1 1 67 ALA O O -18.532 17.129 -6.262 1.00 . A A . 88 ALA O 1 1
12 18394 1 1 68 THR C C -17.120 14.622 -5.654 1.00 . A A . 89 THR C 1 1
12 18395 1 1 68 THR CA C -16.111 15.750 -5.730 1.00 . A A . 89 THR CA 1 1
12 18396 1 1 68 THR CB C -14.724 15.364 -5.194 1.00 . A A . 89 THR CB 1 1
12 18397 1 1 68 THR CG2 C -14.704 14.824 -3.766 1.00 . A A . 89 THR CG2 1 1
12 18398 1 1 68 THR H H -16.091 17.342 -4.288 1.00 . A A . 89 THR H 1 1
12 18399 1 1 68 THR HA H -15.986 15.974 -6.790 1.00 . A A . 89 THR HA 1 1
12 18400 1 1 68 THR HB H -14.075 16.239 -5.259 1.00 . A A . 89 THR HB 1 1
12 18401 1 1 68 THR HG1 H -13.301 14.150 -5.752 1.00 . A A . 89 THR HG1 1 1
12 18402 1 1 68 THR HG21 H -13.685 14.855 -3.384 1.00 . A A . 89 THR HG21 1 1
12 18403 1 1 68 THR HG22 H -15.080 13.798 -3.731 1.00 . A A . 89 THR HG22 1 1
12 18404 1 1 68 THR HG23 H -15.325 15.443 -3.130 1.00 . A A . 89 THR HG23 1 1
12 18405 1 1 68 THR N N -16.628 16.953 -5.057 1.00 . A A . 89 THR N 1 1
12 18406 1 1 68 THR O O -17.531 14.103 -6.689 1.00 . A A . 89 THR O 1 1
12 18407 1 1 68 THR OG1 O -14.214 14.352 -6.027 1.00 . A A . 89 THR OG1 1 1
12 18408 1 1 69 LYS C C -19.794 13.341 -5.157 1.00 . A A . 90 LYS C 1 1
12 18409 1 1 69 LYS CA C -18.611 13.282 -4.185 1.00 . A A . 90 LYS CA 1 1
12 18410 1 1 69 LYS CB C -19.029 13.456 -2.720 1.00 . A A . 90 LYS CB 1 1
12 18411 1 1 69 LYS CD C -20.879 13.203 -1.050 1.00 . A A . 90 LYS CD 1 1
12 18412 1 1 69 LYS CE C -19.972 13.376 0.178 1.00 . A A . 90 LYS CE 1 1
12 18413 1 1 69 LYS CG C -20.136 12.531 -2.211 1.00 . A A . 90 LYS CG 1 1
12 18414 1 1 69 LYS H H -17.361 14.932 -3.683 1.00 . A A . 90 LYS H 1 1
12 18415 1 1 69 LYS HA H -18.137 12.313 -4.302 1.00 . A A . 90 LYS HA 1 1
12 18416 1 1 69 LYS HB2 H -18.154 13.297 -2.094 1.00 . A A . 90 LYS HB2 1 1
12 18417 1 1 69 LYS HB3 H -19.352 14.495 -2.601 1.00 . A A . 90 LYS HB3 1 1
12 18418 1 1 69 LYS HD2 H -21.229 14.179 -1.403 1.00 . A A . 90 LYS HD2 1 1
12 18419 1 1 69 LYS HD3 H -21.739 12.590 -0.784 1.00 . A A . 90 LYS HD3 1 1
12 18420 1 1 69 LYS HE2 H -19.563 12.403 0.458 1.00 . A A . 90 LYS HE2 1 1
12 18421 1 1 69 LYS HE3 H -19.129 14.023 -0.090 1.00 . A A . 90 LYS HE3 1 1
12 18422 1 1 69 LYS HG2 H -20.861 12.337 -2.998 1.00 . A A . 90 LYS HG2 1 1
12 18423 1 1 69 LYS HG3 H -19.695 11.592 -1.879 1.00 . A A . 90 LYS HG3 1 1
12 18424 1 1 69 LYS HZ1 H -21.089 14.862 1.114 1.00 . A A . 90 LYS HZ1 1 1
12 18425 1 1 69 LYS HZ2 H -20.110 14.039 2.140 1.00 . A A . 90 LYS HZ2 1 1
12 18426 1 1 69 LYS HZ3 H -21.486 13.353 1.603 1.00 . A A . 90 LYS HZ3 1 1
12 18427 1 1 69 LYS N N -17.646 14.345 -4.458 1.00 . A A . 90 LYS N 1 1
12 18428 1 1 69 LYS NZ N -20.714 13.949 1.333 1.00 . A A . 90 LYS NZ 1 1
12 18429 1 1 69 LYS O O -20.151 12.340 -5.778 1.00 . A A . 90 LYS O 1 1
12 18430 1 1 70 ARG C C -21.028 14.650 -7.745 1.00 . A A . 91 ARG C 1 1
12 18431 1 1 70 ARG CA C -21.446 14.797 -6.280 1.00 . A A . 91 ARG CA 1 1
12 18432 1 1 70 ARG CB C -22.058 16.180 -6.017 1.00 . A A . 91 ARG CB 1 1
12 18433 1 1 70 ARG CD C -23.269 17.658 -4.340 1.00 . A A . 91 ARG CD 1 1
12 18434 1 1 70 ARG CG C -22.798 16.240 -4.671 1.00 . A A . 91 ARG CG 1 1
12 18435 1 1 70 ARG CZ C -24.371 18.940 -6.216 1.00 . A A . 91 ARG CZ 1 1
12 18436 1 1 70 ARG H H -19.959 15.309 -4.801 1.00 . A A . 91 ARG H 1 1
12 18437 1 1 70 ARG HA H -22.203 14.035 -6.097 1.00 . A A . 91 ARG HA 1 1
12 18438 1 1 70 ARG HB2 H -21.270 16.929 -6.047 1.00 . A A . 91 ARG HB2 1 1
12 18439 1 1 70 ARG HB3 H -22.767 16.399 -6.814 1.00 . A A . 91 ARG HB3 1 1
12 18440 1 1 70 ARG HD2 H -23.610 17.671 -3.301 1.00 . A A . 91 ARG HD2 1 1
12 18441 1 1 70 ARG HD3 H -22.427 18.345 -4.427 1.00 . A A . 91 ARG HD3 1 1
12 18442 1 1 70 ARG HE H -25.287 17.644 -4.998 1.00 . A A . 91 ARG HE 1 1
12 18443 1 1 70 ARG HG2 H -23.659 15.570 -4.698 1.00 . A A . 91 ARG HG2 1 1
12 18444 1 1 70 ARG HG3 H -22.139 15.911 -3.871 1.00 . A A . 91 ARG HG3 1 1
12 18445 1 1 70 ARG HH11 H -22.421 19.433 -6.066 1.00 . A A . 91 ARG HH11 1 1
12 18446 1 1 70 ARG HH12 H -23.299 20.249 -7.320 1.00 . A A . 91 ARG HH12 1 1
12 18447 1 1 70 ARG HH21 H -26.337 18.718 -6.652 1.00 . A A . 91 ARG HH21 1 1
12 18448 1 1 70 ARG HH22 H -25.477 19.844 -7.648 1.00 . A A . 91 ARG HH22 1 1
12 18449 1 1 70 ARG N N -20.344 14.545 -5.342 1.00 . A A . 91 ARG N 1 1
12 18450 1 1 70 ARG NE N -24.397 18.072 -5.203 1.00 . A A . 91 ARG NE 1 1
12 18451 1 1 70 ARG NH1 N -23.277 19.576 -6.573 1.00 . A A . 91 ARG NH1 1 1
12 18452 1 1 70 ARG NH2 N -25.474 19.184 -6.887 1.00 . A A . 91 ARG NH2 1 1
12 18453 1 1 70 ARG O O -21.722 13.972 -8.492 1.00 . A A . 91 ARG O 1 1
12 18454 1 1 71 ALA C C -19.113 13.570 -9.873 1.00 . A A . 92 ALA C 1 1
12 18455 1 1 71 ALA CA C -19.317 15.050 -9.506 1.00 . A A . 92 ALA CA 1 1
12 18456 1 1 71 ALA CB C -18.020 15.868 -9.604 1.00 . A A . 92 ALA CB 1 1
12 18457 1 1 71 ALA H H -19.336 15.716 -7.472 1.00 . A A . 92 ALA H 1 1
12 18458 1 1 71 ALA HA H -20.023 15.479 -10.219 1.00 . A A . 92 ALA HA 1 1
12 18459 1 1 71 ALA HB1 H -17.298 15.557 -8.851 1.00 . A A . 92 ALA HB1 1 1
12 18460 1 1 71 ALA HB2 H -17.577 15.745 -10.589 1.00 . A A . 92 ALA HB2 1 1
12 18461 1 1 71 ALA HB3 H -18.249 16.925 -9.470 1.00 . A A . 92 ALA HB3 1 1
12 18462 1 1 71 ALA N N -19.873 15.191 -8.153 1.00 . A A . 92 ALA N 1 1
12 18463 1 1 71 ALA O O -19.606 13.106 -10.898 1.00 . A A . 92 ALA O 1 1
12 18464 1 1 72 VAL C C -19.463 10.504 -9.277 1.00 . A A . 93 VAL C 1 1
12 18465 1 1 72 VAL CA C -18.187 11.361 -9.253 1.00 . A A . 93 VAL CA 1 1
12 18466 1 1 72 VAL CB C -17.213 10.784 -8.202 1.00 . A A . 93 VAL CB 1 1
12 18467 1 1 72 VAL CG1 C -16.533 9.526 -8.739 1.00 . A A . 93 VAL CG1 1 1
12 18468 1 1 72 VAL CG2 C -16.108 11.763 -7.769 1.00 . A A . 93 VAL CG2 1 1
12 18469 1 1 72 VAL H H -18.077 13.242 -8.192 1.00 . A A . 93 VAL H 1 1
12 18470 1 1 72 VAL HA H -17.700 11.301 -10.224 1.00 . A A . 93 VAL HA 1 1
12 18471 1 1 72 VAL HB H -17.785 10.509 -7.319 1.00 . A A . 93 VAL HB 1 1
12 18472 1 1 72 VAL HG11 H -15.841 9.795 -9.529 1.00 . A A . 93 VAL HG11 1 1
12 18473 1 1 72 VAL HG12 H -15.998 9.042 -7.931 1.00 . A A . 93 VAL HG12 1 1
12 18474 1 1 72 VAL HG13 H -17.262 8.824 -9.132 1.00 . A A . 93 VAL HG13 1 1
12 18475 1 1 72 VAL HG21 H -16.144 12.672 -8.362 1.00 . A A . 93 VAL HG21 1 1
12 18476 1 1 72 VAL HG22 H -16.271 12.027 -6.733 1.00 . A A . 93 VAL HG22 1 1
12 18477 1 1 72 VAL HG23 H -15.115 11.333 -7.874 1.00 . A A . 93 VAL HG23 1 1
12 18478 1 1 72 VAL N N -18.482 12.784 -9.009 1.00 . A A . 93 VAL N 1 1
12 18479 1 1 72 VAL O O -19.505 9.446 -9.899 1.00 . A A . 93 VAL O 1 1
12 18480 1 1 73 ALA C C -22.621 10.677 -10.016 1.00 . A A . 94 ALA C 1 1
12 18481 1 1 73 ALA CA C -21.854 10.363 -8.710 1.00 . A A . 94 ALA CA 1 1
12 18482 1 1 73 ALA CB C -22.634 10.783 -7.457 1.00 . A A . 94 ALA CB 1 1
12 18483 1 1 73 ALA H H -20.453 11.904 -8.227 1.00 . A A . 94 ALA H 1 1
12 18484 1 1 73 ALA HA H -21.714 9.277 -8.675 1.00 . A A . 94 ALA HA 1 1
12 18485 1 1 73 ALA HB1 H -22.057 10.537 -6.566 1.00 . A A . 94 ALA HB1 1 1
12 18486 1 1 73 ALA HB2 H -22.837 11.853 -7.474 1.00 . A A . 94 ALA HB2 1 1
12 18487 1 1 73 ALA HB3 H -23.584 10.251 -7.422 1.00 . A A . 94 ALA HB3 1 1
12 18488 1 1 73 ALA N N -20.537 10.996 -8.665 1.00 . A A . 94 ALA N 1 1
12 18489 1 1 73 ALA O O -23.689 10.103 -10.243 1.00 . A A . 94 ALA O 1 1
12 18490 1 1 74 GLN C C -21.910 12.022 -13.348 1.00 . A A . 95 GLN C 1 1
12 18491 1 1 74 GLN CA C -22.787 12.050 -12.080 1.00 . A A . 95 GLN CA 1 1
12 18492 1 1 74 GLN CB C -23.423 13.427 -11.807 1.00 . A A . 95 GLN CB 1 1
12 18493 1 1 74 GLN CD C -21.850 15.189 -12.801 1.00 . A A . 95 GLN CD 1 1
12 18494 1 1 74 GLN CG C -22.416 14.555 -11.540 1.00 . A A . 95 GLN CG 1 1
12 18495 1 1 74 GLN H H -21.232 12.033 -10.605 1.00 . A A . 95 GLN H 1 1
12 18496 1 1 74 GLN HA H -23.612 11.376 -12.303 1.00 . A A . 95 GLN HA 1 1
12 18497 1 1 74 GLN HB2 H -24.071 13.696 -12.642 1.00 . A A . 95 GLN HB2 1 1
12 18498 1 1 74 GLN HB3 H -24.051 13.329 -10.921 1.00 . A A . 95 GLN HB3 1 1
12 18499 1 1 74 GLN HE21 H -20.048 14.336 -12.514 1.00 . A A . 95 GLN HE21 1 1
12 18500 1 1 74 GLN HE22 H -20.205 15.421 -13.898 1.00 . A A . 95 GLN HE22 1 1
12 18501 1 1 74 GLN HG2 H -22.849 15.342 -10.946 1.00 . A A . 95 GLN HG2 1 1
12 18502 1 1 74 GLN HG3 H -21.629 14.169 -10.915 1.00 . A A . 95 GLN HG3 1 1
12 18503 1 1 74 GLN N N -22.103 11.579 -10.868 1.00 . A A . 95 GLN N 1 1
12 18504 1 1 74 GLN NE2 N -20.598 14.946 -13.097 1.00 . A A . 95 GLN NE2 1 1
12 18505 1 1 74 GLN O O -22.441 12.148 -14.450 1.00 . A A . 95 GLN O 1 1
12 18506 1 1 74 GLN OE1 O -22.514 15.920 -13.517 1.00 . A A . 95 GLN OE1 1 1
12 18507 1 1 75 VAL C C -20.090 10.417 -15.246 1.00 . A A . 96 VAL C 1 1
12 18508 1 1 75 VAL CA C -19.668 11.599 -14.358 1.00 . A A . 96 VAL CA 1 1
12 18509 1 1 75 VAL CB C -18.212 11.358 -13.904 1.00 . A A . 96 VAL CB 1 1
12 18510 1 1 75 VAL CG1 C -17.520 12.637 -13.405 1.00 . A A . 96 VAL CG1 1 1
12 18511 1 1 75 VAL CG2 C -18.098 10.267 -12.843 1.00 . A A . 96 VAL CG2 1 1
12 18512 1 1 75 VAL H H -20.188 11.822 -12.281 1.00 . A A . 96 VAL H 1 1
12 18513 1 1 75 VAL HA H -19.688 12.503 -14.970 1.00 . A A . 96 VAL HA 1 1
12 18514 1 1 75 VAL HB H -17.653 11.026 -14.768 1.00 . A A . 96 VAL HB 1 1
12 18515 1 1 75 VAL HG11 H -16.450 12.455 -13.265 1.00 . A A . 96 VAL HG11 1 1
12 18516 1 1 75 VAL HG12 H -17.657 13.427 -14.140 1.00 . A A . 96 VAL HG12 1 1
12 18517 1 1 75 VAL HG13 H -17.922 12.942 -12.448 1.00 . A A . 96 VAL HG13 1 1
12 18518 1 1 75 VAL HG21 H -17.122 10.356 -12.374 1.00 . A A . 96 VAL HG21 1 1
12 18519 1 1 75 VAL HG22 H -18.843 10.414 -12.072 1.00 . A A . 96 VAL HG22 1 1
12 18520 1 1 75 VAL HG23 H -18.215 9.278 -13.290 1.00 . A A . 96 VAL HG23 1 1
12 18521 1 1 75 VAL N N -20.588 11.822 -13.219 1.00 . A A . 96 VAL N 1 1
12 18522 1 1 75 VAL O O -20.634 9.422 -14.764 1.00 . A A . 96 VAL O 1 1
12 18523 1 1 76 ASN C C -19.535 8.158 -17.368 1.00 . A A . 97 ASN C 1 1
12 18524 1 1 76 ASN CA C -20.218 9.529 -17.550 1.00 . A A . 97 ASN CA 1 1
12 18525 1 1 76 ASN CB C -19.949 10.102 -18.952 1.00 . A A . 97 ASN CB 1 1
12 18526 1 1 76 ASN CG C -20.556 9.244 -20.062 1.00 . A A . 97 ASN CG 1 1
12 18527 1 1 76 ASN H H -19.385 11.372 -16.881 1.00 . A A . 97 ASN H 1 1
12 18528 1 1 76 ASN HA H -21.294 9.379 -17.455 1.00 . A A . 97 ASN HA 1 1
12 18529 1 1 76 ASN HB2 H -20.389 11.097 -19.016 1.00 . A A . 97 ASN HB2 1 1
12 18530 1 1 76 ASN HB3 H -18.870 10.200 -19.122 1.00 . A A . 97 ASN HB3 1 1
12 18531 1 1 76 ASN HD21 H -18.995 7.932 -20.083 1.00 . A A . 97 ASN HD21 1 1
12 18532 1 1 76 ASN HD22 H -20.290 7.624 -21.222 1.00 . A A . 97 ASN HD22 1 1
12 18533 1 1 76 ASN N N -19.806 10.518 -16.549 1.00 . A A . 97 ASN N 1 1
12 18534 1 1 76 ASN ND2 N -19.884 8.193 -20.498 1.00 . A A . 97 ASN ND2 1 1
12 18535 1 1 76 ASN O O -20.226 7.142 -17.336 1.00 . A A . 97 ASN O 1 1
12 18536 1 1 76 ASN OD1 O -21.650 9.511 -20.548 1.00 . A A . 97 ASN OD1 1 1
12 18537 1 1 77 SER C C -15.839 7.421 -17.312 1.00 . A A . 98 SER C 1 1
12 18538 1 1 77 SER CA C -17.303 6.974 -17.178 1.00 . A A . 98 SER CA 1 1
12 18539 1 1 77 SER CB C -17.610 5.911 -18.252 1.00 . A A . 98 SER CB 1 1
12 18540 1 1 77 SER H H -17.729 9.032 -17.266 1.00 . A A . 98 SER H 1 1
12 18541 1 1 77 SER HA H -17.415 6.507 -16.206 1.00 . A A . 98 SER HA 1 1
12 18542 1 1 77 SER HB2 H -16.848 5.132 -18.193 1.00 . A A . 98 SER HB2 1 1
12 18543 1 1 77 SER HB3 H -18.572 5.446 -18.040 1.00 . A A . 98 SER HB3 1 1
12 18544 1 1 77 SER HG H -17.725 5.718 -20.208 1.00 . A A . 98 SER HG 1 1
12 18545 1 1 77 SER N N -18.203 8.143 -17.229 1.00 . A A . 98 SER N 1 1
12 18546 1 1 77 SER O O -15.555 8.416 -17.987 1.00 . A A . 98 SER O 1 1
12 18547 1 1 77 SER OG O -17.628 6.454 -19.570 1.00 . A A . 98 SER OG 1 1
12 18548 1 1 78 PHE C C -12.674 6.257 -17.613 1.00 . A A . 99 PHE C 1 1
12 18549 1 1 78 PHE CA C -13.489 7.074 -16.594 1.00 . A A . 99 PHE CA 1 1
12 18550 1 1 78 PHE CB C -12.982 6.800 -15.171 1.00 . A A . 99 PHE CB 1 1
12 18551 1 1 78 PHE CD1 C -14.765 6.429 -13.420 1.00 . A A . 99 PHE CD1 1 1
12 18552 1 1 78 PHE CD2 C -13.889 8.677 -13.764 1.00 . A A . 99 PHE CD2 1 1
12 18553 1 1 78 PHE CE1 C -15.634 6.911 -12.438 1.00 . A A . 99 PHE CE1 1 1
12 18554 1 1 78 PHE CE2 C -14.752 9.160 -12.764 1.00 . A A . 99 PHE CE2 1 1
12 18555 1 1 78 PHE CG C -13.899 7.315 -14.094 1.00 . A A . 99 PHE CG 1 1
12 18556 1 1 78 PHE CZ C -15.606 8.269 -12.094 1.00 . A A . 99 PHE CZ 1 1
12 18557 1 1 78 PHE H H -15.214 5.918 -16.113 1.00 . A A . 99 PHE H 1 1
12 18558 1 1 78 PHE HA H -13.365 8.141 -16.774 1.00 . A A . 99 PHE HA 1 1
12 18559 1 1 78 PHE HB2 H -12.859 5.725 -15.015 1.00 . A A . 99 PHE HB2 1 1
12 18560 1 1 78 PHE HB3 H -12.001 7.261 -15.052 1.00 . A A . 99 PHE HB3 1 1
12 18561 1 1 78 PHE HD1 H -14.769 5.375 -13.662 1.00 . A A . 99 PHE HD1 1 1
12 18562 1 1 78 PHE HD2 H -13.229 9.354 -14.289 1.00 . A A . 99 PHE HD2 1 1
12 18563 1 1 78 PHE HE1 H -16.324 6.248 -11.946 1.00 . A A . 99 PHE HE1 1 1
12 18564 1 1 78 PHE HE2 H -14.762 10.220 -12.538 1.00 . A A . 99 PHE HE2 1 1
12 18565 1 1 78 PHE HZ H -16.278 8.617 -11.326 1.00 . A A . 99 PHE HZ 1 1
12 18566 1 1 78 PHE N N -14.911 6.713 -16.665 1.00 . A A . 99 PHE N 1 1
12 18567 1 1 78 PHE O O -12.468 5.069 -17.351 1.00 . A A . 99 PHE O 1 1
12 18568 1 1 79 PRO C C -10.257 5.485 -19.436 1.00 . A A . 100 PRO C 1 1
12 18569 1 1 79 PRO CA C -11.639 6.020 -19.830 1.00 . A A . 100 PRO CA 1 1
12 18570 1 1 79 PRO CB C -11.559 6.939 -21.063 1.00 . A A . 100 PRO CB 1 1
12 18571 1 1 79 PRO CD C -12.399 8.186 -19.219 1.00 . A A . 100 PRO CD 1 1
12 18572 1 1 79 PRO CG C -12.509 8.087 -20.735 1.00 . A A . 100 PRO CG 1 1
12 18573 1 1 79 PRO HA H -12.324 5.200 -20.054 1.00 . A A . 100 PRO HA 1 1
12 18574 1 1 79 PRO HB2 H -10.550 7.344 -21.178 1.00 . A A . 100 PRO HB2 1 1
12 18575 1 1 79 PRO HB3 H -11.864 6.423 -21.979 1.00 . A A . 100 PRO HB3 1 1
12 18576 1 1 79 PRO HD2 H -11.509 8.766 -18.952 1.00 . A A . 100 PRO HD2 1 1
12 18577 1 1 79 PRO HD3 H -13.286 8.667 -18.823 1.00 . A A . 100 PRO HD3 1 1
12 18578 1 1 79 PRO HG2 H -12.208 9.020 -21.222 1.00 . A A . 100 PRO HG2 1 1
12 18579 1 1 79 PRO HG3 H -13.527 7.813 -21.016 1.00 . A A . 100 PRO HG3 1 1
12 18580 1 1 79 PRO N N -12.230 6.816 -18.759 1.00 . A A . 100 PRO N 1 1
12 18581 1 1 79 PRO O O -9.386 6.253 -19.033 1.00 . A A . 100 PRO O 1 1
12 18582 1 1 80 LEU C C -8.168 3.041 -20.753 1.00 . A A . 101 LEU C 1 1
12 18583 1 1 80 LEU CA C -8.761 3.497 -19.392 1.00 . A A . 101 LEU CA 1 1
12 18584 1 1 80 LEU CB C -8.889 2.353 -18.358 1.00 . A A . 101 LEU CB 1 1
12 18585 1 1 80 LEU CD1 C -9.712 -0.032 -17.965 1.00 . A A . 101 LEU CD1 1 1
12 18586 1 1 80 LEU CD2 C -11.327 1.812 -17.774 1.00 . A A . 101 LEU CD2 1 1
12 18587 1 1 80 LEU CG C -10.066 1.354 -18.526 1.00 . A A . 101 LEU CG 1 1
12 18588 1 1 80 LEU H H -10.817 3.605 -19.934 1.00 . A A . 101 LEU H 1 1
12 18589 1 1 80 LEU HA H -8.076 4.218 -18.948 1.00 . A A . 101 LEU HA 1 1
12 18590 1 1 80 LEU HB2 H -7.949 1.794 -18.382 1.00 . A A . 101 LEU HB2 1 1
12 18591 1 1 80 LEU HB3 H -8.972 2.798 -17.368 1.00 . A A . 101 LEU HB3 1 1
12 18592 1 1 80 LEU HD11 H -10.541 -0.718 -18.153 1.00 . A A . 101 LEU HD11 1 1
12 18593 1 1 80 LEU HD12 H -9.535 0.027 -16.895 1.00 . A A . 101 LEU HD12 1 1
12 18594 1 1 80 LEU HD13 H -8.824 -0.419 -18.451 1.00 . A A . 101 LEU HD13 1 1
12 18595 1 1 80 LEU HD21 H -11.142 1.859 -16.702 1.00 . A A . 101 LEU HD21 1 1
12 18596 1 1 80 LEU HD22 H -12.141 1.112 -17.964 1.00 . A A . 101 LEU HD22 1 1
12 18597 1 1 80 LEU HD23 H -11.624 2.790 -18.114 1.00 . A A . 101 LEU HD23 1 1
12 18598 1 1 80 LEU HG H -10.280 1.234 -19.588 1.00 . A A . 101 LEU HG 1 1
12 18599 1 1 80 LEU N N -10.045 4.176 -19.598 1.00 . A A . 101 LEU N 1 1
12 18600 1 1 80 LEU O O -8.906 2.464 -21.558 1.00 . A A . 101 LEU O 1 1
12 18601 1 1 81 PRO C C -5.993 1.590 -22.629 1.00 . A A . 102 PRO C 1 1
12 18602 1 1 81 PRO CA C -6.281 3.078 -22.362 1.00 . A A . 102 PRO CA 1 1
12 18603 1 1 81 PRO CB C -5.009 3.933 -22.393 1.00 . A A . 102 PRO CB 1 1
12 18604 1 1 81 PRO CD C -5.924 4.007 -20.176 1.00 . A A . 102 PRO CD 1 1
12 18605 1 1 81 PRO CG C -4.591 4.031 -20.924 1.00 . A A . 102 PRO CG 1 1
12 18606 1 1 81 PRO HA H -6.960 3.441 -23.136 1.00 . A A . 102 PRO HA 1 1
12 18607 1 1 81 PRO HB2 H -4.222 3.495 -23.004 1.00 . A A . 102 PRO HB2 1 1
12 18608 1 1 81 PRO HB3 H -5.253 4.928 -22.760 1.00 . A A . 102 PRO HB3 1 1
12 18609 1 1 81 PRO HD2 H -5.812 3.499 -19.222 1.00 . A A . 102 PRO HD2 1 1
12 18610 1 1 81 PRO HD3 H -6.267 5.029 -20.009 1.00 . A A . 102 PRO HD3 1 1
12 18611 1 1 81 PRO HG2 H -3.995 3.162 -20.647 1.00 . A A . 102 PRO HG2 1 1
12 18612 1 1 81 PRO HG3 H -4.041 4.954 -20.726 1.00 . A A . 102 PRO HG3 1 1
12 18613 1 1 81 PRO N N -6.873 3.306 -21.040 1.00 . A A . 102 PRO N 1 1
12 18614 1 1 81 PRO O O -6.452 1.048 -23.634 1.00 . A A . 102 PRO O 1 1
12 18615 1 1 82 LYS C C -6.326 -1.171 -20.972 1.00 . A A . 103 LYS C 1 1
12 18616 1 1 82 LYS CA C -5.119 -0.532 -21.688 1.00 . A A . 103 LYS CA 1 1
12 18617 1 1 82 LYS CB C -3.790 -0.888 -20.992 1.00 . A A . 103 LYS CB 1 1
12 18618 1 1 82 LYS CD C -2.291 0.645 -22.451 1.00 . A A . 103 LYS CD 1 1
12 18619 1 1 82 LYS CE C -0.915 0.680 -23.118 1.00 . A A . 103 LYS CE 1 1
12 18620 1 1 82 LYS CG C -2.535 -0.757 -21.868 1.00 . A A . 103 LYS CG 1 1
12 18621 1 1 82 LYS H H -4.909 1.421 -20.929 1.00 . A A . 103 LYS H 1 1
12 18622 1 1 82 LYS HA H -5.097 -0.924 -22.705 1.00 . A A . 103 LYS HA 1 1
12 18623 1 1 82 LYS HB2 H -3.670 -0.258 -20.105 1.00 . A A . 103 LYS HB2 1 1
12 18624 1 1 82 LYS HB3 H -3.835 -1.926 -20.659 1.00 . A A . 103 LYS HB3 1 1
12 18625 1 1 82 LYS HD2 H -3.056 0.871 -23.190 1.00 . A A . 103 LYS HD2 1 1
12 18626 1 1 82 LYS HD3 H -2.328 1.389 -21.649 1.00 . A A . 103 LYS HD3 1 1
12 18627 1 1 82 LYS HE2 H -0.156 0.511 -22.354 1.00 . A A . 103 LYS HE2 1 1
12 18628 1 1 82 LYS HE3 H -0.861 -0.141 -23.839 1.00 . A A . 103 LYS HE3 1 1
12 18629 1 1 82 LYS HG2 H -1.675 -1.031 -21.258 1.00 . A A . 103 LYS HG2 1 1
12 18630 1 1 82 LYS HG3 H -2.604 -1.476 -22.688 1.00 . A A . 103 LYS HG3 1 1
12 18631 1 1 82 LYS HZ1 H -0.715 2.759 -23.179 1.00 . A A . 103 LYS HZ1 1 1
12 18632 1 1 82 LYS HZ2 H -1.340 2.114 -24.554 1.00 . A A . 103 LYS HZ2 1 1
12 18633 1 1 82 LYS HZ3 H 0.257 1.974 -24.229 1.00 . A A . 103 LYS HZ3 1 1
12 18634 1 1 82 LYS N N -5.270 0.924 -21.724 1.00 . A A . 103 LYS N 1 1
12 18635 1 1 82 LYS NZ N -0.666 1.971 -23.812 1.00 . A A . 103 LYS NZ 1 1
12 18636 1 1 82 LYS O O -6.921 -0.570 -20.074 1.00 . A A . 103 LYS O 1 1
12 18637 1 1 83 ASP C C -7.744 -4.481 -20.429 1.00 . A A . 104 ASP C 1 1
12 18638 1 1 83 ASP CA C -7.944 -3.068 -21.024 1.00 . A A . 104 ASP CA 1 1
12 18639 1 1 83 ASP CB C -8.811 -3.086 -22.295 1.00 . A A . 104 ASP CB 1 1
12 18640 1 1 83 ASP CG C -10.276 -3.502 -22.063 1.00 . A A . 104 ASP CG 1 1
12 18641 1 1 83 ASP H H -6.140 -2.805 -22.103 1.00 . A A . 104 ASP H 1 1
12 18642 1 1 83 ASP HA H -8.458 -2.482 -20.267 1.00 . A A . 104 ASP HA 1 1
12 18643 1 1 83 ASP HB2 H -8.814 -2.077 -22.720 1.00 . A A . 104 ASP HB2 1 1
12 18644 1 1 83 ASP HB3 H -8.346 -3.746 -23.025 1.00 . A A . 104 ASP HB3 1 1
12 18645 1 1 83 ASP N N -6.680 -2.396 -21.367 1.00 . A A . 104 ASP N 1 1
12 18646 1 1 83 ASP O O -8.651 -5.313 -20.462 1.00 . A A . 104 ASP O 1 1
12 18647 1 1 83 ASP OD1 O -10.928 -2.948 -21.149 1.00 . A A . 104 ASP OD1 1 1
12 18648 1 1 83 ASP OD2 O -10.784 -4.347 -22.841 1.00 . A A . 104 ASP OD2 1 1
12 18649 1 1 84 GLN C C -6.608 -6.123 -17.844 1.00 . A A . 105 GLN C 1 1
12 18650 1 1 84 GLN CA C -6.221 -6.085 -19.330 1.00 . A A . 105 GLN CA 1 1
12 18651 1 1 84 GLN CB C -4.727 -6.402 -19.499 1.00 . A A . 105 GLN CB 1 1
12 18652 1 1 84 GLN CD C -4.478 -5.659 -21.961 1.00 . A A . 105 GLN CD 1 1
12 18653 1 1 84 GLN CG C -4.333 -6.783 -20.939 1.00 . A A . 105 GLN CG 1 1
12 18654 1 1 84 GLN H H -5.874 -4.036 -19.776 1.00 . A A . 105 GLN H 1 1
12 18655 1 1 84 GLN HA H -6.771 -6.834 -19.892 1.00 . A A . 105 GLN HA 1 1
12 18656 1 1 84 GLN HB2 H -4.132 -5.562 -19.142 1.00 . A A . 105 GLN HB2 1 1
12 18657 1 1 84 GLN HB3 H -4.476 -7.262 -18.870 1.00 . A A . 105 GLN HB3 1 1
12 18658 1 1 84 GLN HE21 H -3.291 -4.441 -20.895 1.00 . A A . 105 GLN HE21 1 1
12 18659 1 1 84 GLN HE22 H -3.884 -3.803 -22.427 1.00 . A A . 105 GLN HE22 1 1
12 18660 1 1 84 GLN HG2 H -3.286 -7.098 -20.942 1.00 . A A . 105 GLN HG2 1 1
12 18661 1 1 84 GLN HG3 H -4.924 -7.639 -21.258 1.00 . A A . 105 GLN HG3 1 1
12 18662 1 1 84 GLN N N -6.550 -4.775 -19.894 1.00 . A A . 105 GLN N 1 1
12 18663 1 1 84 GLN NE2 N -3.858 -4.524 -21.722 1.00 . A A . 105 GLN NE2 1 1
12 18664 1 1 84 GLN O O -6.410 -5.119 -17.141 1.00 . A A . 105 GLN O 1 1
12 18665 1 1 84 GLN OE1 O -5.153 -5.771 -22.978 1.00 . A A . 105 GLN OE1 1 1
12 18666 1 1 85 PRO C C -6.175 -6.979 -14.962 1.00 . A A . 106 PRO C 1 1
12 18667 1 1 85 PRO CA C -7.316 -7.446 -15.880 1.00 . A A . 106 PRO CA 1 1
12 18668 1 1 85 PRO CB C -7.583 -8.947 -15.694 1.00 . A A . 106 PRO CB 1 1
12 18669 1 1 85 PRO CD C -7.379 -8.501 -18.030 1.00 . A A . 106 PRO CD 1 1
12 18670 1 1 85 PRO CG C -8.149 -9.374 -17.044 1.00 . A A . 106 PRO CG 1 1
12 18671 1 1 85 PRO HA H -8.224 -6.891 -15.640 1.00 . A A . 106 PRO HA 1 1
12 18672 1 1 85 PRO HB2 H -6.647 -9.478 -15.516 1.00 . A A . 106 PRO HB2 1 1
12 18673 1 1 85 PRO HB3 H -8.281 -9.120 -14.877 1.00 . A A . 106 PRO HB3 1 1
12 18674 1 1 85 PRO HD2 H -6.456 -9.002 -18.324 1.00 . A A . 106 PRO HD2 1 1
12 18675 1 1 85 PRO HD3 H -7.993 -8.307 -18.906 1.00 . A A . 106 PRO HD3 1 1
12 18676 1 1 85 PRO HG2 H -7.982 -10.435 -17.226 1.00 . A A . 106 PRO HG2 1 1
12 18677 1 1 85 PRO HG3 H -9.214 -9.135 -17.088 1.00 . A A . 106 PRO HG3 1 1
12 18678 1 1 85 PRO N N -7.056 -7.274 -17.308 1.00 . A A . 106 PRO N 1 1
12 18679 1 1 85 PRO O O -6.428 -6.626 -13.813 1.00 . A A . 106 PRO O 1 1
12 18680 1 1 86 ASP C C -3.643 -5.025 -14.456 1.00 . A A . 107 ASP C 1 1
12 18681 1 1 86 ASP CA C -3.764 -6.542 -14.649 1.00 . A A . 107 ASP CA 1 1
12 18682 1 1 86 ASP CB C -2.505 -7.102 -15.312 1.00 . A A . 107 ASP CB 1 1
12 18683 1 1 86 ASP CG C -1.233 -6.874 -14.478 1.00 . A A . 107 ASP CG 1 1
12 18684 1 1 86 ASP H H -4.792 -7.079 -16.446 1.00 . A A . 107 ASP H 1 1
12 18685 1 1 86 ASP HA H -3.867 -6.992 -13.660 1.00 . A A . 107 ASP HA 1 1
12 18686 1 1 86 ASP HB2 H -2.645 -8.173 -15.466 1.00 . A A . 107 ASP HB2 1 1
12 18687 1 1 86 ASP HB3 H -2.394 -6.628 -16.287 1.00 . A A . 107 ASP HB3 1 1
12 18688 1 1 86 ASP N N -4.930 -6.923 -15.454 1.00 . A A . 107 ASP N 1 1
12 18689 1 1 86 ASP O O -3.066 -4.577 -13.467 1.00 . A A . 107 ASP O 1 1
12 18690 1 1 86 ASP OD1 O -0.229 -6.377 -15.037 1.00 . A A . 107 ASP OD1 1 1
12 18691 1 1 86 ASP OD2 O -1.238 -7.210 -13.269 1.00 . A A . 107 ASP OD2 1 1
12 18692 1 1 87 VAL C C -5.728 -2.378 -14.745 1.00 . A A . 108 VAL C 1 1
12 18693 1 1 87 VAL CA C -4.345 -2.787 -15.247 1.00 . A A . 108 VAL CA 1 1
12 18694 1 1 87 VAL CB C -4.001 -2.044 -16.552 1.00 . A A . 108 VAL CB 1 1
12 18695 1 1 87 VAL CG1 C -2.607 -2.433 -17.078 1.00 . A A . 108 VAL CG1 1 1
12 18696 1 1 87 VAL CG2 C -5.042 -2.237 -17.656 1.00 . A A . 108 VAL CG2 1 1
12 18697 1 1 87 VAL H H -4.650 -4.706 -16.164 1.00 . A A . 108 VAL H 1 1
12 18698 1 1 87 VAL HA H -3.626 -2.454 -14.502 1.00 . A A . 108 VAL HA 1 1
12 18699 1 1 87 VAL HB H -3.997 -0.991 -16.317 1.00 . A A . 108 VAL HB 1 1
12 18700 1 1 87 VAL HG11 H -1.859 -2.293 -16.296 1.00 . A A . 108 VAL HG11 1 1
12 18701 1 1 87 VAL HG12 H -2.592 -3.469 -17.407 1.00 . A A . 108 VAL HG12 1 1
12 18702 1 1 87 VAL HG13 H -2.345 -1.797 -17.923 1.00 . A A . 108 VAL HG13 1 1
12 18703 1 1 87 VAL HG21 H -6.031 -1.934 -17.306 1.00 . A A . 108 VAL HG21 1 1
12 18704 1 1 87 VAL HG22 H -4.785 -1.606 -18.496 1.00 . A A . 108 VAL HG22 1 1
12 18705 1 1 87 VAL HG23 H -5.051 -3.279 -17.968 1.00 . A A . 108 VAL HG23 1 1
12 18706 1 1 87 VAL N N -4.215 -4.245 -15.373 1.00 . A A . 108 VAL N 1 1
12 18707 1 1 87 VAL O O -5.825 -1.438 -13.962 1.00 . A A . 108 VAL O 1 1
12 18708 1 1 88 VAL C C -8.318 -2.884 -13.182 1.00 . A A . 109 VAL C 1 1
12 18709 1 1 88 VAL CA C -8.180 -2.839 -14.705 1.00 . A A . 109 VAL CA 1 1
12 18710 1 1 88 VAL CB C -9.152 -3.851 -15.366 1.00 . A A . 109 VAL CB 1 1
12 18711 1 1 88 VAL CG1 C -10.569 -3.850 -14.777 1.00 . A A . 109 VAL CG1 1 1
12 18712 1 1 88 VAL CG2 C -9.278 -3.584 -16.879 1.00 . A A . 109 VAL CG2 1 1
12 18713 1 1 88 VAL H H -6.645 -3.886 -15.767 1.00 . A A . 109 VAL H 1 1
12 18714 1 1 88 VAL HA H -8.445 -1.831 -15.032 1.00 . A A . 109 VAL HA 1 1
12 18715 1 1 88 VAL HB H -8.732 -4.847 -15.220 1.00 . A A . 109 VAL HB 1 1
12 18716 1 1 88 VAL HG11 H -10.559 -4.218 -13.749 1.00 . A A . 109 VAL HG11 1 1
12 18717 1 1 88 VAL HG12 H -10.980 -2.841 -14.796 1.00 . A A . 109 VAL HG12 1 1
12 18718 1 1 88 VAL HG13 H -11.209 -4.517 -15.360 1.00 . A A . 109 VAL HG13 1 1
12 18719 1 1 88 VAL HG21 H -8.305 -3.472 -17.352 1.00 . A A . 109 VAL HG21 1 1
12 18720 1 1 88 VAL HG22 H -9.802 -4.408 -17.363 1.00 . A A . 109 VAL HG22 1 1
12 18721 1 1 88 VAL HG23 H -9.843 -2.670 -17.046 1.00 . A A . 109 VAL HG23 1 1
12 18722 1 1 88 VAL N N -6.794 -3.113 -15.121 1.00 . A A . 109 VAL N 1 1
12 18723 1 1 88 VAL O O -9.098 -2.128 -12.609 1.00 . A A . 109 VAL O 1 1
12 18724 1 1 89 GLU C C -6.746 -2.819 -10.325 1.00 . A A . 110 GLU C 1 1
12 18725 1 1 89 GLU CA C -7.530 -3.914 -11.069 1.00 . A A . 110 GLU CA 1 1
12 18726 1 1 89 GLU CB C -6.955 -5.286 -10.724 1.00 . A A . 110 GLU CB 1 1
12 18727 1 1 89 GLU CD C -8.975 -6.692 -10.107 1.00 . A A . 110 GLU CD 1 1
12 18728 1 1 89 GLU CG C -7.889 -6.423 -11.150 1.00 . A A . 110 GLU CG 1 1
12 18729 1 1 89 GLU H H -6.871 -4.299 -13.067 1.00 . A A . 110 GLU H 1 1
12 18730 1 1 89 GLU HA H -8.553 -3.896 -10.717 1.00 . A A . 110 GLU HA 1 1
12 18731 1 1 89 GLU HB2 H -5.997 -5.386 -11.231 1.00 . A A . 110 GLU HB2 1 1
12 18732 1 1 89 GLU HB3 H -6.773 -5.357 -9.648 1.00 . A A . 110 GLU HB3 1 1
12 18733 1 1 89 GLU HG2 H -8.349 -6.216 -12.124 1.00 . A A . 110 GLU HG2 1 1
12 18734 1 1 89 GLU HG3 H -7.278 -7.312 -11.266 1.00 . A A . 110 GLU HG3 1 1
12 18735 1 1 89 GLU N N -7.526 -3.740 -12.526 1.00 . A A . 110 GLU N 1 1
12 18736 1 1 89 GLU O O -6.840 -2.720 -9.101 1.00 . A A . 110 GLU O 1 1
12 18737 1 1 89 GLU OE1 O -8.723 -7.453 -9.140 1.00 . A A . 110 GLU OE1 1 1
12 18738 1 1 89 GLU OE2 O -10.091 -6.152 -10.251 1.00 . A A . 110 GLU OE2 1 1
12 18739 1 1 90 LYS C C -5.542 0.409 -10.457 1.00 . A A . 111 LYS C 1 1
12 18740 1 1 90 LYS CA C -5.034 -1.029 -10.417 1.00 . A A . 111 LYS CA 1 1
12 18741 1 1 90 LYS CB C -3.652 -1.152 -11.088 1.00 . A A . 111 LYS CB 1 1
12 18742 1 1 90 LYS CD C -3.378 -3.605 -10.314 1.00 . A A . 111 LYS CD 1 1
12 18743 1 1 90 LYS CE C -2.370 -4.712 -9.991 1.00 . A A . 111 LYS CE 1 1
12 18744 1 1 90 LYS CG C -2.733 -2.217 -10.464 1.00 . A A . 111 LYS CG 1 1
12 18745 1 1 90 LYS H H -5.970 -2.066 -12.041 1.00 . A A . 111 LYS H 1 1
12 18746 1 1 90 LYS HA H -4.933 -1.245 -9.369 1.00 . A A . 111 LYS HA 1 1
12 18747 1 1 90 LYS HB2 H -3.781 -1.374 -12.148 1.00 . A A . 111 LYS HB2 1 1
12 18748 1 1 90 LYS HB3 H -3.124 -0.202 -11.015 1.00 . A A . 111 LYS HB3 1 1
12 18749 1 1 90 LYS HD2 H -4.100 -3.565 -9.501 1.00 . A A . 111 LYS HD2 1 1
12 18750 1 1 90 LYS HD3 H -3.917 -3.858 -11.226 1.00 . A A . 111 LYS HD3 1 1
12 18751 1 1 90 LYS HE2 H -1.792 -4.404 -9.112 1.00 . A A . 111 LYS HE2 1 1
12 18752 1 1 90 LYS HE3 H -2.930 -5.619 -9.733 1.00 . A A . 111 LYS HE3 1 1
12 18753 1 1 90 LYS HG2 H -1.844 -2.298 -11.092 1.00 . A A . 111 LYS HG2 1 1
12 18754 1 1 90 LYS HG3 H -2.421 -1.870 -9.477 1.00 . A A . 111 LYS HG3 1 1
12 18755 1 1 90 LYS HZ1 H -0.920 -5.840 -10.952 1.00 . A A . 111 LYS HZ1 1 1
12 18756 1 1 90 LYS HZ2 H -0.817 -4.241 -11.282 1.00 . A A . 111 LYS HZ2 1 1
12 18757 1 1 90 LYS HZ3 H -1.984 -5.140 -11.987 1.00 . A A . 111 LYS HZ3 1 1
12 18758 1 1 90 LYS N N -5.964 -1.992 -11.029 1.00 . A A . 111 LYS N 1 1
12 18759 1 1 90 LYS NZ N -1.460 -5.003 -11.125 1.00 . A A . 111 LYS NZ 1 1
12 18760 1 1 90 LYS O O -5.328 1.176 -9.513 1.00 . A A . 111 LYS O 1 1
12 18761 1 1 91 LEU C C -8.241 2.192 -10.957 1.00 . A A . 112 LEU C 1 1
12 18762 1 1 91 LEU CA C -6.892 2.081 -11.679 1.00 . A A . 112 LEU CA 1 1
12 18763 1 1 91 LEU CB C -6.908 2.468 -13.173 1.00 . A A . 112 LEU CB 1 1
12 18764 1 1 91 LEU CD1 C -9.053 1.339 -14.116 1.00 . A A . 112 LEU CD1 1 1
12 18765 1 1 91 LEU CD2 C -7.009 1.635 -15.557 1.00 . A A . 112 LEU CD2 1 1
12 18766 1 1 91 LEU CG C -7.540 1.463 -14.134 1.00 . A A . 112 LEU CG 1 1
12 18767 1 1 91 LEU H H -6.398 0.060 -12.244 1.00 . A A . 112 LEU H 1 1
12 18768 1 1 91 LEU HA H -6.255 2.800 -11.188 1.00 . A A . 112 LEU HA 1 1
12 18769 1 1 91 LEU HB2 H -7.325 3.447 -13.325 1.00 . A A . 112 LEU HB2 1 1
12 18770 1 1 91 LEU HB3 H -5.873 2.538 -13.462 1.00 . A A . 112 LEU HB3 1 1
12 18771 1 1 91 LEU HD11 H -9.332 0.419 -14.621 1.00 . A A . 112 LEU HD11 1 1
12 18772 1 1 91 LEU HD12 H -9.508 2.189 -14.615 1.00 . A A . 112 LEU HD12 1 1
12 18773 1 1 91 LEU HD13 H -9.390 1.259 -13.093 1.00 . A A . 112 LEU HD13 1 1
12 18774 1 1 91 LEU HD21 H -7.270 2.623 -15.929 1.00 . A A . 112 LEU HD21 1 1
12 18775 1 1 91 LEU HD22 H -7.430 0.863 -16.196 1.00 . A A . 112 LEU HD22 1 1
12 18776 1 1 91 LEU HD23 H -5.922 1.535 -15.564 1.00 . A A . 112 LEU HD23 1 1
12 18777 1 1 91 LEU HG H -7.205 0.523 -13.776 1.00 . A A . 112 LEU HG 1 1
12 18778 1 1 91 LEU N N -6.265 0.762 -11.520 1.00 . A A . 112 LEU N 1 1
12 18779 1 1 91 LEU O O -8.664 3.283 -10.611 1.00 . A A . 112 LEU O 1 1
12 18780 1 1 92 LYS C C -10.284 1.576 -8.623 1.00 . A A . 113 LYS C 1 1
12 18781 1 1 92 LYS CA C -10.246 1.074 -10.071 1.00 . A A . 113 LYS CA 1 1
12 18782 1 1 92 LYS CB C -10.835 -0.338 -10.142 1.00 . A A . 113 LYS CB 1 1
12 18783 1 1 92 LYS CD C -10.653 -2.690 -9.093 1.00 . A A . 113 LYS CD 1 1
12 18784 1 1 92 LYS CE C -11.694 -3.129 -10.129 1.00 . A A . 113 LYS CE 1 1
12 18785 1 1 92 LYS CG C -9.928 -1.398 -9.485 1.00 . A A . 113 LYS CG 1 1
12 18786 1 1 92 LYS H H -8.517 0.189 -10.951 1.00 . A A . 113 LYS H 1 1
12 18787 1 1 92 LYS HA H -10.882 1.746 -10.651 1.00 . A A . 113 LYS HA 1 1
12 18788 1 1 92 LYS HB2 H -11.802 -0.317 -9.631 1.00 . A A . 113 LYS HB2 1 1
12 18789 1 1 92 LYS HB3 H -11.008 -0.599 -11.190 1.00 . A A . 113 LYS HB3 1 1
12 18790 1 1 92 LYS HD2 H -9.898 -3.465 -8.954 1.00 . A A . 113 LYS HD2 1 1
12 18791 1 1 92 LYS HD3 H -11.154 -2.530 -8.141 1.00 . A A . 113 LYS HD3 1 1
12 18792 1 1 92 LYS HE2 H -12.506 -2.396 -10.126 1.00 . A A . 113 LYS HE2 1 1
12 18793 1 1 92 LYS HE3 H -11.218 -3.123 -11.110 1.00 . A A . 113 LYS HE3 1 1
12 18794 1 1 92 LYS HG2 H -9.127 -1.635 -10.178 1.00 . A A . 113 LYS HG2 1 1
12 18795 1 1 92 LYS HG3 H -9.471 -0.993 -8.584 1.00 . A A . 113 LYS HG3 1 1
12 18796 1 1 92 LYS HZ1 H -12.930 -4.763 -10.501 1.00 . A A . 113 LYS HZ1 1 1
12 18797 1 1 92 LYS HZ2 H -12.626 -4.522 -8.899 1.00 . A A . 113 LYS HZ2 1 1
12 18798 1 1 92 LYS HZ3 H -11.472 -5.169 -9.885 1.00 . A A . 113 LYS HZ3 1 1
12 18799 1 1 92 LYS N N -8.902 1.071 -10.660 1.00 . A A . 113 LYS N 1 1
12 18800 1 1 92 LYS NZ N -12.228 -4.482 -9.828 1.00 . A A . 113 LYS NZ 1 1
12 18801 1 1 92 LYS O O -11.341 1.953 -8.135 1.00 . A A . 113 LYS O 1 1
12 18802 1 1 93 ASN C C -7.985 2.884 -6.250 1.00 . A A . 114 ASN C 1 1
12 18803 1 1 93 ASN CA C -9.083 1.836 -6.477 1.00 . A A . 114 ASN CA 1 1
12 18804 1 1 93 ASN CB C -8.856 0.567 -5.628 1.00 . A A . 114 ASN CB 1 1
12 18805 1 1 93 ASN CG C -9.841 -0.582 -5.846 1.00 . A A . 114 ASN CG 1 1
12 18806 1 1 93 ASN H H -8.362 1.129 -8.376 1.00 . A A . 114 ASN H 1 1
12 18807 1 1 93 ASN HA H -10.024 2.280 -6.160 1.00 . A A . 114 ASN HA 1 1
12 18808 1 1 93 ASN HB2 H -7.851 0.192 -5.821 1.00 . A A . 114 ASN HB2 1 1
12 18809 1 1 93 ASN HB3 H -8.930 0.859 -4.580 1.00 . A A . 114 ASN HB3 1 1
12 18810 1 1 93 ASN HD21 H -11.414 0.640 -6.200 1.00 . A A . 114 ASN HD21 1 1
12 18811 1 1 93 ASN HD22 H -11.744 -1.080 -6.241 1.00 . A A . 114 ASN HD22 1 1
12 18812 1 1 93 ASN N N -9.171 1.497 -7.901 1.00 . A A . 114 ASN N 1 1
12 18813 1 1 93 ASN ND2 N -11.111 -0.313 -6.095 1.00 . A A . 114 ASN ND2 1 1
12 18814 1 1 93 ASN O O -6.839 2.556 -5.931 1.00 . A A . 114 ASN O 1 1
12 18815 1 1 93 ASN OD1 O -9.476 -1.747 -5.791 1.00 . A A . 114 ASN OD1 1 1
12 18816 1 1 94 ILE C C -7.753 6.128 -5.051 1.00 . A A . 115 ILE C 1 1
12 18817 1 1 94 ILE CA C -7.428 5.303 -6.289 1.00 . A A . 115 ILE CA 1 1
12 18818 1 1 94 ILE CB C -7.371 6.192 -7.554 1.00 . A A . 115 ILE CB 1 1
12 18819 1 1 94 ILE CD1 C -9.726 5.924 -8.646 1.00 . A A . 115 ILE CD1 1 1
12 18820 1 1 94 ILE CG1 C -8.734 6.826 -7.910 1.00 . A A . 115 ILE CG1 1 1
12 18821 1 1 94 ILE CG2 C -6.700 5.429 -8.715 1.00 . A A . 115 ILE CG2 1 1
12 18822 1 1 94 ILE H H -9.300 4.353 -6.670 1.00 . A A . 115 ILE H 1 1
12 18823 1 1 94 ILE HA H -6.425 4.931 -6.146 1.00 . A A . 115 ILE HA 1 1
12 18824 1 1 94 ILE HB H -6.707 7.030 -7.326 1.00 . A A . 115 ILE HB 1 1
12 18825 1 1 94 ILE HD11 H -10.582 6.516 -8.959 1.00 . A A . 115 ILE HD11 1 1
12 18826 1 1 94 ILE HD12 H -9.261 5.496 -9.531 1.00 . A A . 115 ILE HD12 1 1
12 18827 1 1 94 ILE HD13 H -10.071 5.123 -7.998 1.00 . A A . 115 ILE HD13 1 1
12 18828 1 1 94 ILE HG12 H -9.203 7.196 -6.999 1.00 . A A . 115 ILE HG12 1 1
12 18829 1 1 94 ILE HG13 H -8.555 7.685 -8.542 1.00 . A A . 115 ILE HG13 1 1
12 18830 1 1 94 ILE HG21 H -7.206 4.483 -8.891 1.00 . A A . 115 ILE HG21 1 1
12 18831 1 1 94 ILE HG22 H -6.735 6.029 -9.627 1.00 . A A . 115 ILE HG22 1 1
12 18832 1 1 94 ILE HG23 H -5.661 5.218 -8.471 1.00 . A A . 115 ILE HG23 1 1
12 18833 1 1 94 ILE N N -8.334 4.157 -6.443 1.00 . A A . 115 ILE N 1 1
12 18834 1 1 94 ILE O O -8.879 6.122 -4.542 1.00 . A A . 115 ILE O 1 1
12 18835 1 1 95 ASN C C -6.732 9.343 -4.487 1.00 . A A . 116 ASN C 1 1
12 18836 1 1 95 ASN CA C -7.013 8.041 -3.720 1.00 . A A . 116 ASN CA 1 1
12 18837 1 1 95 ASN CB C -6.168 7.959 -2.437 1.00 . A A . 116 ASN CB 1 1
12 18838 1 1 95 ASN CG C -6.292 6.683 -1.590 1.00 . A A . 116 ASN CG 1 1
12 18839 1 1 95 ASN H H -5.863 6.841 -5.039 1.00 . A A . 116 ASN H 1 1
12 18840 1 1 95 ASN HA H -8.056 8.056 -3.420 1.00 . A A . 116 ASN HA 1 1
12 18841 1 1 95 ASN HB2 H -5.114 8.094 -2.696 1.00 . A A . 116 ASN HB2 1 1
12 18842 1 1 95 ASN HB3 H -6.472 8.793 -1.810 1.00 . A A . 116 ASN HB3 1 1
12 18843 1 1 95 ASN HD21 H -7.802 5.873 -2.687 1.00 . A A . 116 ASN HD21 1 1
12 18844 1 1 95 ASN HD22 H -7.239 4.934 -1.311 1.00 . A A . 116 ASN HD22 1 1
12 18845 1 1 95 ASN N N -6.772 6.905 -4.599 1.00 . A A . 116 ASN N 1 1
12 18846 1 1 95 ASN ND2 N -7.203 5.767 -1.876 1.00 . A A . 116 ASN ND2 1 1
12 18847 1 1 95 ASN O O -5.661 9.516 -5.075 1.00 . A A . 116 ASN O 1 1
12 18848 1 1 95 ASN OD1 O -5.547 6.499 -0.634 1.00 . A A . 116 ASN OD1 1 1
12 18849 1 1 96 LEU C C -7.084 12.468 -3.746 1.00 . A A . 117 LEU C 1 1
12 18850 1 1 96 LEU CA C -7.524 11.634 -4.950 1.00 . A A . 117 LEU CA 1 1
12 18851 1 1 96 LEU CB C -8.827 12.200 -5.546 1.00 . A A . 117 LEU CB 1 1
12 18852 1 1 96 LEU CD1 C -10.657 12.103 -7.270 1.00 . A A . 117 LEU CD1 1 1
12 18853 1 1 96 LEU CD2 C -8.406 11.122 -7.832 1.00 . A A . 117 LEU CD2 1 1
12 18854 1 1 96 LEU CG C -9.422 11.376 -6.712 1.00 . A A . 117 LEU CG 1 1
12 18855 1 1 96 LEU H H -8.520 10.059 -3.919 1.00 . A A . 117 LEU H 1 1
12 18856 1 1 96 LEU HA H -6.738 11.673 -5.709 1.00 . A A . 117 LEU HA 1 1
12 18857 1 1 96 LEU HB2 H -9.575 12.285 -4.755 1.00 . A A . 117 LEU HB2 1 1
12 18858 1 1 96 LEU HB3 H -8.616 13.217 -5.892 1.00 . A A . 117 LEU HB3 1 1
12 18859 1 1 96 LEU HD11 H -11.111 11.512 -8.065 1.00 . A A . 117 LEU HD11 1 1
12 18860 1 1 96 LEU HD12 H -10.373 13.079 -7.666 1.00 . A A . 117 LEU HD12 1 1
12 18861 1 1 96 LEU HD13 H -11.387 12.233 -6.470 1.00 . A A . 117 LEU HD13 1 1
12 18862 1 1 96 LEU HD21 H -8.909 10.696 -8.700 1.00 . A A . 117 LEU HD21 1 1
12 18863 1 1 96 LEU HD22 H -7.650 10.409 -7.495 1.00 . A A . 117 LEU HD22 1 1
12 18864 1 1 96 LEU HD23 H -7.925 12.061 -8.114 1.00 . A A . 117 LEU HD23 1 1
12 18865 1 1 96 LEU HG H -9.758 10.407 -6.329 1.00 . A A . 117 LEU HG 1 1
12 18866 1 1 96 LEU N N -7.704 10.255 -4.487 1.00 . A A . 117 LEU N 1 1
12 18867 1 1 96 LEU O O -7.810 12.527 -2.751 1.00 . A A . 117 LEU O 1 1
12 18868 1 1 97 THR C C -4.819 15.229 -3.332 1.00 . A A . 118 THR C 1 1
12 18869 1 1 97 THR CA C -5.313 13.895 -2.781 1.00 . A A . 118 THR CA 1 1
12 18870 1 1 97 THR CB C -4.189 13.108 -2.097 1.00 . A A . 118 THR CB 1 1
12 18871 1 1 97 THR CG2 C -3.641 13.884 -0.900 1.00 . A A . 118 THR CG2 1 1
12 18872 1 1 97 THR H H -5.410 13.026 -4.722 1.00 . A A . 118 THR H 1 1
12 18873 1 1 97 THR HA H -6.071 14.091 -2.031 1.00 . A A . 118 THR HA 1 1
12 18874 1 1 97 THR HB H -3.383 12.903 -2.804 1.00 . A A . 118 THR HB 1 1
12 18875 1 1 97 THR HG1 H -3.983 11.347 -1.289 1.00 . A A . 118 THR HG1 1 1
12 18876 1 1 97 THR HG21 H -2.990 13.244 -0.306 1.00 . A A . 118 THR HG21 1 1
12 18877 1 1 97 THR HG22 H -4.468 14.241 -0.282 1.00 . A A . 118 THR HG22 1 1
12 18878 1 1 97 THR HG23 H -3.063 14.740 -1.248 1.00 . A A . 118 THR HG23 1 1
12 18879 1 1 97 THR N N -5.918 13.110 -3.854 1.00 . A A . 118 THR N 1 1
12 18880 1 1 97 THR O O -4.131 15.278 -4.348 1.00 . A A . 118 THR O 1 1
12 18881 1 1 97 THR OG1 O -4.722 11.891 -1.610 1.00 . A A . 118 THR OG1 1 1
12 18882 1 1 98 VAL C C -4.408 18.418 -1.829 1.00 . A A . 119 VAL C 1 1
12 18883 1 1 98 VAL CA C -5.068 17.700 -3.006 1.00 . A A . 119 VAL CA 1 1
12 18884 1 1 98 VAL CB C -6.494 18.224 -3.284 1.00 . A A . 119 VAL CB 1 1
12 18885 1 1 98 VAL CG1 C -6.580 19.746 -3.200 1.00 . A A . 119 VAL CG1 1 1
12 18886 1 1 98 VAL CG2 C -6.995 17.726 -4.644 1.00 . A A . 119 VAL CG2 1 1
12 18887 1 1 98 VAL H H -5.816 16.149 -1.845 1.00 . A A . 119 VAL H 1 1
12 18888 1 1 98 VAL HA H -4.451 17.815 -3.900 1.00 . A A . 119 VAL HA 1 1
12 18889 1 1 98 VAL HB H -7.164 17.836 -2.513 1.00 . A A . 119 VAL HB 1 1
12 18890 1 1 98 VAL HG11 H -7.565 20.085 -3.502 1.00 . A A . 119 VAL HG11 1 1
12 18891 1 1 98 VAL HG12 H -6.430 20.021 -2.160 1.00 . A A . 119 VAL HG12 1 1
12 18892 1 1 98 VAL HG13 H -5.819 20.199 -3.837 1.00 . A A . 119 VAL HG13 1 1
12 18893 1 1 98 VAL HG21 H -6.319 18.062 -5.433 1.00 . A A . 119 VAL HG21 1 1
12 18894 1 1 98 VAL HG22 H -7.043 16.637 -4.631 1.00 . A A . 119 VAL HG22 1 1
12 18895 1 1 98 VAL HG23 H -7.996 18.111 -4.828 1.00 . A A . 119 VAL HG23 1 1
12 18896 1 1 98 VAL N N -5.209 16.297 -2.651 1.00 . A A . 119 VAL N 1 1
12 18897 1 1 98 VAL O O -4.737 18.128 -0.679 1.00 . A A . 119 VAL O 1 1
12 18898 1 1 99 ALA C C -1.904 21.339 -1.617 1.00 . A A . 120 ALA C 1 1
12 18899 1 1 99 ALA CA C -2.692 20.093 -1.126 1.00 . A A . 120 ALA CA 1 1
12 18900 1 1 99 ALA CB C -1.721 19.097 -0.471 1.00 . A A . 120 ALA CB 1 1
12 18901 1 1 99 ALA H H -3.351 19.557 -3.091 1.00 . A A . 120 ALA H 1 1
12 18902 1 1 99 ALA HA H -3.359 20.461 -0.348 1.00 . A A . 120 ALA HA 1 1
12 18903 1 1 99 ALA HB1 H -2.265 18.293 0.029 1.00 . A A . 120 ALA HB1 1 1
12 18904 1 1 99 ALA HB2 H -1.055 18.668 -1.216 1.00 . A A . 120 ALA HB2 1 1
12 18905 1 1 99 ALA HB3 H -1.119 19.611 0.278 1.00 . A A . 120 ALA HB3 1 1
12 18906 1 1 99 ALA N N -3.508 19.367 -2.112 1.00 . A A . 120 ALA N 1 1
12 18907 1 1 99 ALA O O -1.782 22.265 -0.805 1.00 . A A . 120 ALA O 1 1
12 18908 1 1 100 PRO C C -1.266 23.821 -3.524 1.00 . A A . 121 PRO C 1 1
12 18909 1 1 100 PRO CA C -0.475 22.532 -3.244 1.00 . A A . 121 PRO CA 1 1
12 18910 1 1 100 PRO CB C 0.305 22.052 -4.475 1.00 . A A . 121 PRO CB 1 1
12 18911 1 1 100 PRO CD C -1.377 20.434 -3.934 1.00 . A A . 121 PRO CD 1 1
12 18912 1 1 100 PRO CG C -0.659 21.068 -5.125 1.00 . A A . 121 PRO CG 1 1
12 18913 1 1 100 PRO HA H 0.239 22.740 -2.446 1.00 . A A . 121 PRO HA 1 1
12 18914 1 1 100 PRO HB2 H 0.572 22.863 -5.149 1.00 . A A . 121 PRO HB2 1 1
12 18915 1 1 100 PRO HB3 H 1.205 21.523 -4.150 1.00 . A A . 121 PRO HB3 1 1
12 18916 1 1 100 PRO HD2 H -2.396 20.205 -4.230 1.00 . A A . 121 PRO HD2 1 1
12 18917 1 1 100 PRO HD3 H -0.852 19.534 -3.622 1.00 . A A . 121 PRO HD3 1 1
12 18918 1 1 100 PRO HG2 H -1.375 21.613 -5.739 1.00 . A A . 121 PRO HG2 1 1
12 18919 1 1 100 PRO HG3 H -0.128 20.326 -5.715 1.00 . A A . 121 PRO HG3 1 1
12 18920 1 1 100 PRO N N -1.348 21.419 -2.854 1.00 . A A . 121 PRO N 1 1
12 18921 1 1 100 PRO O O -2.478 23.790 -3.737 1.00 . A A . 121 PRO O 1 1
12 18922 1 1 101 GLU C C -0.153 27.282 -4.281 1.00 . A A . 122 GLU C 1 1
12 18923 1 1 101 GLU CA C -1.148 26.301 -3.633 1.00 . A A . 122 GLU CA 1 1
12 18924 1 1 101 GLU CB C -1.578 26.785 -2.232 1.00 . A A . 122 GLU CB 1 1
12 18925 1 1 101 GLU CD C -2.378 29.085 -3.017 1.00 . A A . 122 GLU CD 1 1
12 18926 1 1 101 GLU CG C -2.723 27.805 -2.250 1.00 . A A . 122 GLU CG 1 1
12 18927 1 1 101 GLU H H 0.436 24.908 -3.389 1.00 . A A . 122 GLU H 1 1
12 18928 1 1 101 GLU HA H -2.030 26.250 -4.273 1.00 . A A . 122 GLU HA 1 1
12 18929 1 1 101 GLU HB2 H -1.924 25.929 -1.658 1.00 . A A . 122 GLU HB2 1 1
12 18930 1 1 101 GLU HB3 H -0.719 27.208 -1.707 1.00 . A A . 122 GLU HB3 1 1
12 18931 1 1 101 GLU HG2 H -3.602 27.336 -2.695 1.00 . A A . 122 GLU HG2 1 1
12 18932 1 1 101 GLU HG3 H -2.972 28.067 -1.224 1.00 . A A . 122 GLU HG3 1 1
12 18933 1 1 101 GLU N N -0.564 24.957 -3.529 1.00 . A A . 122 GLU N 1 1
12 18934 1 1 101 GLU O O 1.069 27.195 -4.091 1.00 . A A . 122 GLU O 1 1
12 18935 1 1 101 GLU OE1 O -1.731 29.992 -2.448 1.00 . A A . 122 GLU OE1 1 1
12 18936 1 1 101 GLU OE2 O -2.745 29.163 -4.212 1.00 . A A . 122 GLU OE2 1 1
13 18937 1 1 1 ALA C C 13.979 3.373 -21.478 1.00 . A A . 22 ALA C 1 1
13 18938 1 1 1 ALA CA C 13.401 3.387 -22.897 1.00 . A A . 22 ALA CA 1 1
13 18939 1 1 1 ALA CB C 13.411 1.978 -23.518 1.00 . A A . 22 ALA CB 1 1
13 18940 1 1 1 ALA H1 H 14.961 4.736 -23.158 1.00 . A A . 22 ALA H1 1 1
13 18941 1 1 1 ALA HA H 12.374 3.752 -22.851 1.00 . A A . 22 ALA HA 1 1
13 18942 1 1 1 ALA HB1 H 14.436 1.621 -23.632 1.00 . A A . 22 ALA HB1 1 1
13 18943 1 1 1 ALA HB2 H 12.864 1.290 -22.867 1.00 . A A . 22 ALA HB2 1 1
13 18944 1 1 1 ALA HB3 H 12.921 1.978 -24.489 1.00 . A A . 22 ALA HB3 1 1
13 18945 1 1 1 ALA N N 14.198 4.322 -23.683 1.00 . A A . 22 ALA N 1 1
13 18946 1 1 1 ALA O O 15.177 3.594 -21.296 1.00 . A A . 22 ALA O 1 1
13 18947 1 1 2 ALA C C 12.543 2.389 -18.190 1.00 . A A . 23 ALA C 1 1
13 18948 1 1 2 ALA CA C 13.531 3.157 -19.072 1.00 . A A . 23 ALA CA 1 1
13 18949 1 1 2 ALA CB C 13.689 4.615 -18.623 1.00 . A A . 23 ALA CB 1 1
13 18950 1 1 2 ALA H H 12.178 2.894 -20.696 1.00 . A A . 23 ALA H 1 1
13 18951 1 1 2 ALA HA H 14.508 2.673 -18.985 1.00 . A A . 23 ALA HA 1 1
13 18952 1 1 2 ALA HB1 H 14.352 5.130 -19.331 1.00 . A A . 23 ALA HB1 1 1
13 18953 1 1 2 ALA HB2 H 12.714 5.109 -18.639 1.00 . A A . 23 ALA HB2 1 1
13 18954 1 1 2 ALA HB3 H 14.101 4.639 -17.609 1.00 . A A . 23 ALA HB3 1 1
13 18955 1 1 2 ALA N N 13.145 3.114 -20.475 1.00 . A A . 23 ALA N 1 1
13 18956 1 1 2 ALA O O 11.326 2.553 -18.288 1.00 . A A . 23 ALA O 1 1
13 18957 1 1 3 ARG C C 13.003 0.536 -15.063 1.00 . A A . 24 ARG C 1 1
13 18958 1 1 3 ARG CA C 12.436 0.551 -16.499 1.00 . A A . 24 ARG CA 1 1
13 18959 1 1 3 ARG CB C 12.519 -0.826 -17.202 1.00 . A A . 24 ARG CB 1 1
13 18960 1 1 3 ARG CD C 11.989 -2.137 -19.359 1.00 . A A . 24 ARG CD 1 1
13 18961 1 1 3 ARG CG C 11.846 -0.820 -18.593 1.00 . A A . 24 ARG CG 1 1
13 18962 1 1 3 ARG CZ C 10.641 -4.233 -19.540 1.00 . A A . 24 ARG CZ 1 1
13 18963 1 1 3 ARG H H 14.122 1.512 -17.374 1.00 . A A . 24 ARG H 1 1
13 18964 1 1 3 ARG HA H 11.394 0.842 -16.405 1.00 . A A . 24 ARG HA 1 1
13 18965 1 1 3 ARG HB2 H 13.569 -1.092 -17.319 1.00 . A A . 24 ARG HB2 1 1
13 18966 1 1 3 ARG HB3 H 12.032 -1.578 -16.587 1.00 . A A . 24 ARG HB3 1 1
13 18967 1 1 3 ARG HD2 H 11.734 -1.936 -20.404 1.00 . A A . 24 ARG HD2 1 1
13 18968 1 1 3 ARG HD3 H 13.025 -2.474 -19.331 1.00 . A A . 24 ARG HD3 1 1
13 18969 1 1 3 ARG HE H 10.791 -3.112 -17.883 1.00 . A A . 24 ARG HE 1 1
13 18970 1 1 3 ARG HG2 H 10.792 -0.565 -18.493 1.00 . A A . 24 ARG HG2 1 1
13 18971 1 1 3 ARG HG3 H 12.323 -0.066 -19.211 1.00 . A A . 24 ARG HG3 1 1
13 18972 1 1 3 ARG HH11 H 11.626 -3.794 -21.257 1.00 . A A . 24 ARG HH11 1 1
13 18973 1 1 3 ARG HH12 H 10.558 -5.173 -21.331 1.00 . A A . 24 ARG HH12 1 1
13 18974 1 1 3 ARG HH21 H 9.494 -4.955 -18.032 1.00 . A A . 24 ARG HH21 1 1
13 18975 1 1 3 ARG HH22 H 9.447 -5.864 -19.505 1.00 . A A . 24 ARG HH22 1 1
13 18976 1 1 3 ARG N N 13.115 1.546 -17.340 1.00 . A A . 24 ARG N 1 1
13 18977 1 1 3 ARG NE N 11.100 -3.195 -18.842 1.00 . A A . 24 ARG NE 1 1
13 18978 1 1 3 ARG NH1 N 10.992 -4.438 -20.792 1.00 . A A . 24 ARG NH1 1 1
13 18979 1 1 3 ARG NH2 N 9.805 -5.083 -18.984 1.00 . A A . 24 ARG NH2 1 1
13 18980 1 1 3 ARG O O 12.819 -0.417 -14.307 1.00 . A A . 24 ARG O 1 1
13 18981 1 1 4 GLN C C 13.522 2.396 -12.358 1.00 . A A . 25 GLN C 1 1
13 18982 1 1 4 GLN CA C 14.432 1.773 -13.429 1.00 . A A . 25 GLN CA 1 1
13 18983 1 1 4 GLN CB C 15.659 2.689 -13.653 1.00 . A A . 25 GLN CB 1 1
13 18984 1 1 4 GLN CD C 17.119 0.860 -14.701 1.00 . A A . 25 GLN CD 1 1
13 18985 1 1 4 GLN CG C 16.580 2.289 -14.818 1.00 . A A . 25 GLN CG 1 1
13 18986 1 1 4 GLN H H 13.802 2.351 -15.376 1.00 . A A . 25 GLN H 1 1
13 18987 1 1 4 GLN HA H 14.783 0.807 -13.051 1.00 . A A . 25 GLN HA 1 1
13 18988 1 1 4 GLN HB2 H 15.307 3.704 -13.840 1.00 . A A . 25 GLN HB2 1 1
13 18989 1 1 4 GLN HB3 H 16.258 2.700 -12.741 1.00 . A A . 25 GLN HB3 1 1
13 18990 1 1 4 GLN HE21 H 15.975 0.175 -16.241 1.00 . A A . 25 GLN HE21 1 1
13 18991 1 1 4 GLN HE22 H 17.009 -0.998 -15.445 1.00 . A A . 25 GLN HE22 1 1
13 18992 1 1 4 GLN HG2 H 16.039 2.394 -15.753 1.00 . A A . 25 GLN HG2 1 1
13 18993 1 1 4 GLN HG3 H 17.417 2.987 -14.863 1.00 . A A . 25 GLN HG3 1 1
13 18994 1 1 4 GLN N N 13.725 1.603 -14.706 1.00 . A A . 25 GLN N 1 1
13 18995 1 1 4 GLN NE2 N 16.644 -0.060 -15.522 1.00 . A A . 25 GLN NE2 1 1
13 18996 1 1 4 GLN O O 13.680 2.087 -11.176 1.00 . A A . 25 GLN O 1 1
13 18997 1 1 4 GLN OE1 O 17.944 0.542 -13.853 1.00 . A A . 25 GLN OE1 1 1
13 18998 1 1 5 GLN C C 10.508 4.693 -12.473 1.00 . A A . 26 GLN C 1 1
13 18999 1 1 5 GLN CA C 11.763 4.077 -11.818 1.00 . A A . 26 GLN CA 1 1
13 19000 1 1 5 GLN CB C 12.631 5.139 -11.115 1.00 . A A . 26 GLN CB 1 1
13 19001 1 1 5 GLN CD C 14.728 6.485 -11.585 1.00 . A A . 26 GLN CD 1 1
13 19002 1 1 5 GLN CG C 13.318 6.142 -12.066 1.00 . A A . 26 GLN CG 1 1
13 19003 1 1 5 GLN H H 12.526 3.495 -13.742 1.00 . A A . 26 GLN H 1 1
13 19004 1 1 5 GLN HA H 11.407 3.413 -11.032 1.00 . A A . 26 GLN HA 1 1
13 19005 1 1 5 GLN HB2 H 12.017 5.697 -10.410 1.00 . A A . 26 GLN HB2 1 1
13 19006 1 1 5 GLN HB3 H 13.380 4.614 -10.521 1.00 . A A . 26 GLN HB3 1 1
13 19007 1 1 5 GLN HE21 H 15.361 4.576 -11.811 1.00 . A A . 26 GLN HE21 1 1
13 19008 1 1 5 GLN HE22 H 16.522 5.701 -11.161 1.00 . A A . 26 GLN HE22 1 1
13 19009 1 1 5 GLN HG2 H 13.403 5.723 -13.068 1.00 . A A . 26 GLN HG2 1 1
13 19010 1 1 5 GLN HG3 H 12.714 7.049 -12.130 1.00 . A A . 26 GLN HG3 1 1
13 19011 1 1 5 GLN N N 12.593 3.280 -12.751 1.00 . A A . 26 GLN N 1 1
13 19012 1 1 5 GLN NE2 N 15.616 5.513 -11.545 1.00 . A A . 26 GLN NE2 1 1
13 19013 1 1 5 GLN O O 9.869 5.580 -11.908 1.00 . A A . 26 GLN O 1 1
13 19014 1 1 5 GLN OE1 O 15.049 7.610 -11.213 1.00 . A A . 26 GLN OE1 1 1
13 19015 1 1 6 PHE C C 7.685 4.843 -13.933 1.00 . A A . 27 PHE C 1 1
13 19016 1 1 6 PHE CA C 9.108 4.823 -14.533 1.00 . A A . 27 PHE CA 1 1
13 19017 1 1 6 PHE CB C 9.116 4.065 -15.876 1.00 . A A . 27 PHE CB 1 1
13 19018 1 1 6 PHE CD1 C 8.920 1.623 -15.244 1.00 . A A . 27 PHE CD1 1 1
13 19019 1 1 6 PHE CD2 C 6.997 2.752 -16.220 1.00 . A A . 27 PHE CD2 1 1
13 19020 1 1 6 PHE CE1 C 8.151 0.464 -15.081 1.00 . A A . 27 PHE CE1 1 1
13 19021 1 1 6 PHE CE2 C 6.215 1.607 -16.028 1.00 . A A . 27 PHE CE2 1 1
13 19022 1 1 6 PHE CG C 8.345 2.765 -15.823 1.00 . A A . 27 PHE CG 1 1
13 19023 1 1 6 PHE CZ C 6.795 0.454 -15.472 1.00 . A A . 27 PHE CZ 1 1
13 19024 1 1 6 PHE H H 10.650 3.445 -14.056 1.00 . A A . 27 PHE H 1 1
13 19025 1 1 6 PHE HA H 9.376 5.858 -14.729 1.00 . A A . 27 PHE HA 1 1
13 19026 1 1 6 PHE HB2 H 8.637 4.701 -16.613 1.00 . A A . 27 PHE HB2 1 1
13 19027 1 1 6 PHE HB3 H 10.146 3.877 -16.203 1.00 . A A . 27 PHE HB3 1 1
13 19028 1 1 6 PHE HD1 H 9.946 1.653 -14.901 1.00 . A A . 27 PHE HD1 1 1
13 19029 1 1 6 PHE HD2 H 6.553 3.648 -16.626 1.00 . A A . 27 PHE HD2 1 1
13 19030 1 1 6 PHE HE1 H 8.596 -0.415 -14.633 1.00 . A A . 27 PHE HE1 1 1
13 19031 1 1 6 PHE HE2 H 5.169 1.629 -16.303 1.00 . A A . 27 PHE HE2 1 1
13 19032 1 1 6 PHE HZ H 6.197 -0.436 -15.320 1.00 . A A . 27 PHE HZ 1 1
13 19033 1 1 6 PHE N N 10.139 4.224 -13.672 1.00 . A A . 27 PHE N 1 1
13 19034 1 1 6 PHE O O 6.826 5.567 -14.430 1.00 . A A . 27 PHE O 1 1
13 19035 1 1 7 VAL C C 5.517 5.242 -11.716 1.00 . A A . 28 VAL C 1 1
13 19036 1 1 7 VAL CA C 6.136 3.922 -12.187 1.00 . A A . 28 VAL CA 1 1
13 19037 1 1 7 VAL CB C 6.229 2.972 -10.972 1.00 . A A . 28 VAL CB 1 1
13 19038 1 1 7 VAL CG1 C 6.407 1.519 -11.425 1.00 . A A . 28 VAL CG1 1 1
13 19039 1 1 7 VAL CG2 C 7.349 3.337 -9.975 1.00 . A A . 28 VAL CG2 1 1
13 19040 1 1 7 VAL H H 8.231 3.571 -12.501 1.00 . A A . 28 VAL H 1 1
13 19041 1 1 7 VAL HA H 5.448 3.484 -12.914 1.00 . A A . 28 VAL HA 1 1
13 19042 1 1 7 VAL HB H 5.285 3.052 -10.435 1.00 . A A . 28 VAL HB 1 1
13 19043 1 1 7 VAL HG11 H 7.370 1.393 -11.927 1.00 . A A . 28 VAL HG11 1 1
13 19044 1 1 7 VAL HG12 H 6.374 0.852 -10.564 1.00 . A A . 28 VAL HG12 1 1
13 19045 1 1 7 VAL HG13 H 5.604 1.246 -12.116 1.00 . A A . 28 VAL HG13 1 1
13 19046 1 1 7 VAL HG21 H 8.331 3.260 -10.442 1.00 . A A . 28 VAL HG21 1 1
13 19047 1 1 7 VAL HG22 H 7.212 4.353 -9.603 1.00 . A A . 28 VAL HG22 1 1
13 19048 1 1 7 VAL HG23 H 7.322 2.652 -9.129 1.00 . A A . 28 VAL HG23 1 1
13 19049 1 1 7 VAL N N 7.442 4.089 -12.856 1.00 . A A . 28 VAL N 1 1
13 19050 1 1 7 VAL O O 4.298 5.369 -11.656 1.00 . A A . 28 VAL O 1 1
13 19051 1 1 8 THR C C 5.076 8.222 -12.285 1.00 . A A . 29 THR C 1 1
13 19052 1 1 8 THR CA C 5.917 7.624 -11.156 1.00 . A A . 29 THR CA 1 1
13 19053 1 1 8 THR CB C 7.141 8.485 -10.806 1.00 . A A . 29 THR CB 1 1
13 19054 1 1 8 THR CG2 C 8.092 8.722 -11.985 1.00 . A A . 29 THR CG2 1 1
13 19055 1 1 8 THR H H 7.341 6.045 -11.453 1.00 . A A . 29 THR H 1 1
13 19056 1 1 8 THR HA H 5.288 7.576 -10.269 1.00 . A A . 29 THR HA 1 1
13 19057 1 1 8 THR HB H 7.682 7.973 -10.007 1.00 . A A . 29 THR HB 1 1
13 19058 1 1 8 THR HG1 H 6.297 9.627 -9.462 1.00 . A A . 29 THR HG1 1 1
13 19059 1 1 8 THR HG21 H 7.598 9.332 -12.744 1.00 . A A . 29 THR HG21 1 1
13 19060 1 1 8 THR HG22 H 8.397 7.773 -12.418 1.00 . A A . 29 THR HG22 1 1
13 19061 1 1 8 THR HG23 H 8.982 9.251 -11.635 1.00 . A A . 29 THR HG23 1 1
13 19062 1 1 8 THR N N 6.350 6.251 -11.444 1.00 . A A . 29 THR N 1 1
13 19063 1 1 8 THR O O 4.078 8.891 -12.030 1.00 . A A . 29 THR O 1 1
13 19064 1 1 8 THR OG1 O 6.707 9.744 -10.333 1.00 . A A . 29 THR OG1 1 1
13 19065 1 1 9 SER C C 3.280 7.543 -14.846 1.00 . A A . 30 SER C 1 1
13 19066 1 1 9 SER CA C 4.591 8.327 -14.695 1.00 . A A . 30 SER CA 1 1
13 19067 1 1 9 SER CB C 5.435 8.240 -15.969 1.00 . A A . 30 SER CB 1 1
13 19068 1 1 9 SER H H 6.174 7.287 -13.714 1.00 . A A . 30 SER H 1 1
13 19069 1 1 9 SER HA H 4.315 9.365 -14.547 1.00 . A A . 30 SER HA 1 1
13 19070 1 1 9 SER HB2 H 6.416 8.678 -15.777 1.00 . A A . 30 SER HB2 1 1
13 19071 1 1 9 SER HB3 H 5.579 7.191 -16.246 1.00 . A A . 30 SER HB3 1 1
13 19072 1 1 9 SER HG H 3.966 8.539 -17.261 1.00 . A A . 30 SER HG 1 1
13 19073 1 1 9 SER N N 5.383 7.895 -13.543 1.00 . A A . 30 SER N 1 1
13 19074 1 1 9 SER O O 2.304 8.075 -15.378 1.00 . A A . 30 SER O 1 1
13 19075 1 1 9 SER OG O 4.828 8.950 -17.046 1.00 . A A . 30 SER OG 1 1
13 19076 1 1 10 GLU C C 1.011 6.289 -13.147 1.00 . A A . 31 GLU C 1 1
13 19077 1 1 10 GLU CA C 1.917 5.607 -14.185 1.00 . A A . 31 GLU CA 1 1
13 19078 1 1 10 GLU CB C 2.094 4.117 -13.845 1.00 . A A . 31 GLU CB 1 1
13 19079 1 1 10 GLU CD C 2.716 1.849 -14.799 1.00 . A A . 31 GLU CD 1 1
13 19080 1 1 10 GLU CG C 2.882 3.371 -14.929 1.00 . A A . 31 GLU CG 1 1
13 19081 1 1 10 GLU H H 4.020 5.893 -13.908 1.00 . A A . 31 GLU H 1 1
13 19082 1 1 10 GLU HA H 1.410 5.640 -15.150 1.00 . A A . 31 GLU HA 1 1
13 19083 1 1 10 GLU HB2 H 2.579 3.998 -12.879 1.00 . A A . 31 GLU HB2 1 1
13 19084 1 1 10 GLU HB3 H 1.100 3.666 -13.781 1.00 . A A . 31 GLU HB3 1 1
13 19085 1 1 10 GLU HG2 H 2.521 3.694 -15.909 1.00 . A A . 31 GLU HG2 1 1
13 19086 1 1 10 GLU HG3 H 3.935 3.638 -14.858 1.00 . A A . 31 GLU HG3 1 1
13 19087 1 1 10 GLU N N 3.197 6.314 -14.318 1.00 . A A . 31 GLU N 1 1
13 19088 1 1 10 GLU O O -0.195 6.361 -13.359 1.00 . A A . 31 GLU O 1 1
13 19089 1 1 10 GLU OE1 O 3.042 1.286 -13.730 1.00 . A A . 31 GLU OE1 1 1
13 19090 1 1 10 GLU OE2 O 2.252 1.213 -15.777 1.00 . A A . 31 GLU OE2 1 1
13 19091 1 1 11 VAL C C 0.168 8.913 -11.750 1.00 . A A . 32 VAL C 1 1
13 19092 1 1 11 VAL CA C 0.738 7.644 -11.097 1.00 . A A . 32 VAL CA 1 1
13 19093 1 1 11 VAL CB C 1.537 7.975 -9.812 1.00 . A A . 32 VAL CB 1 1
13 19094 1 1 11 VAL CG1 C 0.724 8.804 -8.807 1.00 . A A . 32 VAL CG1 1 1
13 19095 1 1 11 VAL CG2 C 1.994 6.686 -9.103 1.00 . A A . 32 VAL CG2 1 1
13 19096 1 1 11 VAL H H 2.563 6.847 -11.947 1.00 . A A . 32 VAL H 1 1
13 19097 1 1 11 VAL HA H -0.102 7.007 -10.797 1.00 . A A . 32 VAL HA 1 1
13 19098 1 1 11 VAL HB H 2.423 8.550 -10.077 1.00 . A A . 32 VAL HB 1 1
13 19099 1 1 11 VAL HG11 H 1.287 8.933 -7.886 1.00 . A A . 32 VAL HG11 1 1
13 19100 1 1 11 VAL HG12 H 0.519 9.792 -9.214 1.00 . A A . 32 VAL HG12 1 1
13 19101 1 1 11 VAL HG13 H -0.216 8.298 -8.582 1.00 . A A . 32 VAL HG13 1 1
13 19102 1 1 11 VAL HG21 H 1.131 6.074 -8.839 1.00 . A A . 32 VAL HG21 1 1
13 19103 1 1 11 VAL HG22 H 2.654 6.105 -9.745 1.00 . A A . 32 VAL HG22 1 1
13 19104 1 1 11 VAL HG23 H 2.545 6.934 -8.189 1.00 . A A . 32 VAL HG23 1 1
13 19105 1 1 11 VAL N N 1.553 6.873 -12.067 1.00 . A A . 32 VAL N 1 1
13 19106 1 1 11 VAL O O -0.935 9.347 -11.415 1.00 . A A . 32 VAL O 1 1
13 19107 1 1 12 GLY C C -0.645 10.166 -14.657 1.00 . A A . 33 GLY C 1 1
13 19108 1 1 12 GLY CA C 0.418 10.555 -13.618 1.00 . A A . 33 GLY CA 1 1
13 19109 1 1 12 GLY H H 1.756 9.026 -12.984 1.00 . A A . 33 GLY H 1 1
13 19110 1 1 12 GLY HA2 H -0.006 11.348 -13.004 1.00 . A A . 33 GLY HA2 1 1
13 19111 1 1 12 GLY HA3 H 1.278 10.941 -14.160 1.00 . A A . 33 GLY HA3 1 1
13 19112 1 1 12 GLY N N 0.866 9.450 -12.756 1.00 . A A . 33 GLY N 1 1
13 19113 1 1 12 GLY O O -1.036 11.017 -15.458 1.00 . A A . 33 GLY O 1 1
13 19114 1 1 13 ARG C C -3.293 7.741 -14.622 1.00 . A A . 34 ARG C 1 1
13 19115 1 1 13 ARG CA C -2.206 8.390 -15.486 1.00 . A A . 34 ARG CA 1 1
13 19116 1 1 13 ARG CB C -1.652 7.359 -16.488 1.00 . A A . 34 ARG CB 1 1
13 19117 1 1 13 ARG CD C -1.367 8.819 -18.559 1.00 . A A . 34 ARG CD 1 1
13 19118 1 1 13 ARG CG C -0.677 7.919 -17.535 1.00 . A A . 34 ARG CG 1 1
13 19119 1 1 13 ARG CZ C -0.666 10.150 -20.561 1.00 . A A . 34 ARG CZ 1 1
13 19120 1 1 13 ARG H H -0.661 8.257 -14.020 1.00 . A A . 34 ARG H 1 1
13 19121 1 1 13 ARG HA H -2.681 9.207 -16.033 1.00 . A A . 34 ARG HA 1 1
13 19122 1 1 13 ARG HB2 H -1.123 6.593 -15.928 1.00 . A A . 34 ARG HB2 1 1
13 19123 1 1 13 ARG HB3 H -2.499 6.890 -16.992 1.00 . A A . 34 ARG HB3 1 1
13 19124 1 1 13 ARG HD2 H -2.115 8.229 -19.090 1.00 . A A . 34 ARG HD2 1 1
13 19125 1 1 13 ARG HD3 H -1.864 9.637 -18.040 1.00 . A A . 34 ARG HD3 1 1
13 19126 1 1 13 ARG HE H 0.575 9.154 -19.340 1.00 . A A . 34 ARG HE 1 1
13 19127 1 1 13 ARG HG2 H 0.108 8.476 -17.029 1.00 . A A . 34 ARG HG2 1 1
13 19128 1 1 13 ARG HG3 H -0.225 7.072 -18.058 1.00 . A A . 34 ARG HG3 1 1
13 19129 1 1 13 ARG HH11 H -2.668 10.221 -20.285 1.00 . A A . 34 ARG HH11 1 1
13 19130 1 1 13 ARG HH12 H -2.080 11.110 -21.657 1.00 . A A . 34 ARG HH12 1 1
13 19131 1 1 13 ARG HH21 H 1.272 10.306 -21.119 1.00 . A A . 34 ARG HH21 1 1
13 19132 1 1 13 ARG HH22 H 0.137 11.160 -22.121 1.00 . A A . 34 ARG HH22 1 1
13 19133 1 1 13 ARG N N -1.114 8.912 -14.647 1.00 . A A . 34 ARG N 1 1
13 19134 1 1 13 ARG NE N -0.395 9.374 -19.514 1.00 . A A . 34 ARG NE 1 1
13 19135 1 1 13 ARG NH1 N -1.896 10.520 -20.860 1.00 . A A . 34 ARG NH1 1 1
13 19136 1 1 13 ARG NH2 N 0.318 10.570 -21.323 1.00 . A A . 34 ARG NH2 1 1
13 19137 1 1 13 ARG O O -4.404 8.249 -14.539 1.00 . A A . 34 ARG O 1 1
13 19138 1 1 14 TYR C C -4.817 6.295 -12.187 1.00 . A A . 35 TYR C 1 1
13 19139 1 1 14 TYR CA C -3.907 5.710 -13.274 1.00 . A A . 35 TYR CA 1 1
13 19140 1 1 14 TYR CB C -3.067 4.548 -12.703 1.00 . A A . 35 TYR CB 1 1
13 19141 1 1 14 TYR CD1 C -1.851 3.844 -14.816 1.00 . A A . 35 TYR CD1 1 1
13 19142 1 1 14 TYR CD2 C -3.445 2.319 -13.801 1.00 . A A . 35 TYR CD2 1 1
13 19143 1 1 14 TYR CE1 C -1.733 2.994 -15.930 1.00 . A A . 35 TYR CE1 1 1
13 19144 1 1 14 TYR CE2 C -3.357 1.469 -14.915 1.00 . A A . 35 TYR CE2 1 1
13 19145 1 1 14 TYR CG C -2.742 3.530 -13.773 1.00 . A A . 35 TYR CG 1 1
13 19146 1 1 14 TYR CZ C -2.505 1.811 -15.991 1.00 . A A . 35 TYR CZ 1 1
13 19147 1 1 14 TYR H H -2.012 6.369 -13.988 1.00 . A A . 35 TYR H 1 1
13 19148 1 1 14 TYR HA H -4.577 5.308 -14.038 1.00 . A A . 35 TYR HA 1 1
13 19149 1 1 14 TYR HB2 H -2.155 4.929 -12.249 1.00 . A A . 35 TYR HB2 1 1
13 19150 1 1 14 TYR HB3 H -3.633 4.051 -11.914 1.00 . A A . 35 TYR HB3 1 1
13 19151 1 1 14 TYR HD1 H -1.295 4.768 -14.781 1.00 . A A . 35 TYR HD1 1 1
13 19152 1 1 14 TYR HD2 H -4.100 2.065 -12.986 1.00 . A A . 35 TYR HD2 1 1
13 19153 1 1 14 TYR HE1 H -1.092 3.264 -16.760 1.00 . A A . 35 TYR HE1 1 1
13 19154 1 1 14 TYR HE2 H -3.980 0.590 -14.947 1.00 . A A . 35 TYR HE2 1 1
13 19155 1 1 14 TYR HH H -2.991 0.260 -17.052 1.00 . A A . 35 TYR HH 1 1
13 19156 1 1 14 TYR N N -2.980 6.652 -13.932 1.00 . A A . 35 TYR N 1 1
13 19157 1 1 14 TYR O O -5.829 5.695 -11.855 1.00 . A A . 35 TYR O 1 1
13 19158 1 1 14 TYR OH O -2.431 1.032 -17.104 1.00 . A A . 35 TYR OH 1 1
13 19159 1 1 15 GLY C C -5.662 9.687 -11.459 1.00 . A A . 36 GLY C 1 1
13 19160 1 1 15 GLY CA C -5.296 8.341 -10.815 1.00 . A A . 36 GLY CA 1 1
13 19161 1 1 15 GLY H H -3.571 7.790 -11.972 1.00 . A A . 36 GLY H 1 1
13 19162 1 1 15 GLY HA2 H -6.216 7.834 -10.543 1.00 . A A . 36 GLY HA2 1 1
13 19163 1 1 15 GLY HA3 H -4.733 8.555 -9.912 1.00 . A A . 36 GLY HA3 1 1
13 19164 1 1 15 GLY N N -4.467 7.469 -11.664 1.00 . A A . 36 GLY N 1 1
13 19165 1 1 15 GLY O O -6.568 10.369 -10.983 1.00 . A A . 36 GLY O 1 1
13 19166 1 1 16 ALA C C -6.466 11.214 -14.179 1.00 . A A . 37 ALA C 1 1
13 19167 1 1 16 ALA CA C -5.217 11.297 -13.296 1.00 . A A . 37 ALA CA 1 1
13 19168 1 1 16 ALA CB C -3.964 11.628 -14.118 1.00 . A A . 37 ALA CB 1 1
13 19169 1 1 16 ALA H H -4.378 9.395 -12.990 1.00 . A A . 37 ALA H 1 1
13 19170 1 1 16 ALA HA H -5.356 12.098 -12.581 1.00 . A A . 37 ALA HA 1 1
13 19171 1 1 16 ALA HB1 H -4.091 12.600 -14.601 1.00 . A A . 37 ALA HB1 1 1
13 19172 1 1 16 ALA HB2 H -3.090 11.674 -13.472 1.00 . A A . 37 ALA HB2 1 1
13 19173 1 1 16 ALA HB3 H -3.815 10.880 -14.896 1.00 . A A . 37 ALA HB3 1 1
13 19174 1 1 16 ALA N N -4.995 10.062 -12.554 1.00 . A A . 37 ALA N 1 1
13 19175 1 1 16 ALA O O -7.211 12.183 -14.295 1.00 . A A . 37 ALA O 1 1
13 19176 1 1 17 ILE C C -9.265 10.085 -14.768 1.00 . A A . 38 ILE C 1 1
13 19177 1 1 17 ILE CA C -7.966 9.802 -15.546 1.00 . A A . 38 ILE CA 1 1
13 19178 1 1 17 ILE CB C -7.945 8.364 -16.128 1.00 . A A . 38 ILE CB 1 1
13 19179 1 1 17 ILE CD1 C -8.060 5.861 -15.471 1.00 . A A . 38 ILE CD1 1 1
13 19180 1 1 17 ILE CG1 C -8.203 7.313 -15.020 1.00 . A A . 38 ILE CG1 1 1
13 19181 1 1 17 ILE CG2 C -6.648 8.077 -16.911 1.00 . A A . 38 ILE CG2 1 1
13 19182 1 1 17 ILE H H -6.114 9.262 -14.596 1.00 . A A . 38 ILE H 1 1
13 19183 1 1 17 ILE HA H -7.962 10.521 -16.369 1.00 . A A . 38 ILE HA 1 1
13 19184 1 1 17 ILE HB H -8.769 8.305 -16.843 1.00 . A A . 38 ILE HB 1 1
13 19185 1 1 17 ILE HD11 H -8.615 5.702 -16.392 1.00 . A A . 38 ILE HD11 1 1
13 19186 1 1 17 ILE HD12 H -7.007 5.627 -15.603 1.00 . A A . 38 ILE HD12 1 1
13 19187 1 1 17 ILE HD13 H -8.476 5.207 -14.705 1.00 . A A . 38 ILE HD13 1 1
13 19188 1 1 17 ILE HG12 H -7.515 7.486 -14.188 1.00 . A A . 38 ILE HG12 1 1
13 19189 1 1 17 ILE HG13 H -9.217 7.434 -14.647 1.00 . A A . 38 ILE HG13 1 1
13 19190 1 1 17 ILE HG21 H -5.866 7.703 -16.250 1.00 . A A . 38 ILE HG21 1 1
13 19191 1 1 17 ILE HG22 H -6.839 7.311 -17.659 1.00 . A A . 38 ILE HG22 1 1
13 19192 1 1 17 ILE HG23 H -6.304 8.981 -17.414 1.00 . A A . 38 ILE HG23 1 1
13 19193 1 1 17 ILE N N -6.763 10.033 -14.733 1.00 . A A . 38 ILE N 1 1
13 19194 1 1 17 ILE O O -10.277 10.474 -15.344 1.00 . A A . 38 ILE O 1 1
13 19195 1 1 18 TYR C C -10.286 11.744 -12.186 1.00 . A A . 39 TYR C 1 1
13 19196 1 1 18 TYR CA C -10.264 10.249 -12.510 1.00 . A A . 39 TYR CA 1 1
13 19197 1 1 18 TYR CB C -10.110 9.390 -11.237 1.00 . A A . 39 TYR CB 1 1
13 19198 1 1 18 TYR CD1 C -8.949 7.165 -11.722 1.00 . A A . 39 TYR CD1 1 1
13 19199 1 1 18 TYR CD2 C -11.378 7.287 -11.730 1.00 . A A . 39 TYR CD2 1 1
13 19200 1 1 18 TYR CE1 C -8.998 5.809 -12.118 1.00 . A A . 39 TYR CE1 1 1
13 19201 1 1 18 TYR CE2 C -11.427 5.962 -12.179 1.00 . A A . 39 TYR CE2 1 1
13 19202 1 1 18 TYR CG C -10.136 7.907 -11.540 1.00 . A A . 39 TYR CG 1 1
13 19203 1 1 18 TYR CZ C -10.254 5.219 -12.368 1.00 . A A . 39 TYR CZ 1 1
13 19204 1 1 18 TYR H H -8.322 9.578 -13.079 1.00 . A A . 39 TYR H 1 1
13 19205 1 1 18 TYR HA H -11.211 9.983 -12.972 1.00 . A A . 39 TYR HA 1 1
13 19206 1 1 18 TYR HB2 H -9.188 9.648 -10.725 1.00 . A A . 39 TYR HB2 1 1
13 19207 1 1 18 TYR HB3 H -10.934 9.622 -10.560 1.00 . A A . 39 TYR HB3 1 1
13 19208 1 1 18 TYR HD1 H -8.001 7.649 -11.586 1.00 . A A . 39 TYR HD1 1 1
13 19209 1 1 18 TYR HD2 H -12.296 7.836 -11.566 1.00 . A A . 39 TYR HD2 1 1
13 19210 1 1 18 TYR HE1 H -8.088 5.214 -12.245 1.00 . A A . 39 TYR HE1 1 1
13 19211 1 1 18 TYR HE2 H -12.362 5.481 -12.367 1.00 . A A . 39 TYR HE2 1 1
13 19212 1 1 18 TYR HH H -9.520 3.487 -12.802 1.00 . A A . 39 TYR HH 1 1
13 19213 1 1 18 TYR N N -9.196 9.927 -13.445 1.00 . A A . 39 TYR N 1 1
13 19214 1 1 18 TYR O O -11.270 12.434 -12.472 1.00 . A A . 39 TYR O 1 1
13 19215 1 1 18 TYR OH O -10.370 3.932 -12.780 1.00 . A A . 39 TYR OH 1 1
13 19216 1 1 19 THR C C -9.355 14.692 -12.226 1.00 . A A . 40 THR C 1 1
13 19217 1 1 19 THR CA C -9.071 13.651 -11.143 1.00 . A A . 40 THR CA 1 1
13 19218 1 1 19 THR CB C -7.696 13.850 -10.480 1.00 . A A . 40 THR CB 1 1
13 19219 1 1 19 THR CG2 C -6.578 14.193 -11.464 1.00 . A A . 40 THR CG2 1 1
13 19220 1 1 19 THR H H -8.378 11.660 -11.545 1.00 . A A . 40 THR H 1 1
13 19221 1 1 19 THR HA H -9.835 13.785 -10.379 1.00 . A A . 40 THR HA 1 1
13 19222 1 1 19 THR HB H -7.418 12.925 -9.968 1.00 . A A . 40 THR HB 1 1
13 19223 1 1 19 THR HG1 H -8.068 15.699 -9.983 1.00 . A A . 40 THR HG1 1 1
13 19224 1 1 19 THR HG21 H -5.609 13.980 -11.004 1.00 . A A . 40 THR HG21 1 1
13 19225 1 1 19 THR HG22 H -6.626 15.241 -11.755 1.00 . A A . 40 THR HG22 1 1
13 19226 1 1 19 THR HG23 H -6.691 13.576 -12.346 1.00 . A A . 40 THR HG23 1 1
13 19227 1 1 19 THR N N -9.177 12.275 -11.654 1.00 . A A . 40 THR N 1 1
13 19228 1 1 19 THR O O -9.964 15.719 -11.935 1.00 . A A . 40 THR O 1 1
13 19229 1 1 19 THR OG1 O -7.804 14.886 -9.531 1.00 . A A . 40 THR OG1 1 1
13 19230 1 1 20 GLN C C -10.691 15.238 -15.022 1.00 . A A . 41 GLN C 1 1
13 19231 1 1 20 GLN CA C -9.217 15.259 -14.624 1.00 . A A . 41 GLN CA 1 1
13 19232 1 1 20 GLN CB C -8.318 14.810 -15.788 1.00 . A A . 41 GLN CB 1 1
13 19233 1 1 20 GLN CD C -6.511 16.601 -15.364 1.00 . A A . 41 GLN CD 1 1
13 19234 1 1 20 GLN CG C -6.824 15.117 -15.561 1.00 . A A . 41 GLN CG 1 1
13 19235 1 1 20 GLN H H -8.527 13.502 -13.648 1.00 . A A . 41 GLN H 1 1
13 19236 1 1 20 GLN HA H -8.978 16.286 -14.350 1.00 . A A . 41 GLN HA 1 1
13 19237 1 1 20 GLN HB2 H -8.439 13.735 -15.937 1.00 . A A . 41 GLN HB2 1 1
13 19238 1 1 20 GLN HB3 H -8.628 15.316 -16.704 1.00 . A A . 41 GLN HB3 1 1
13 19239 1 1 20 GLN HE21 H -4.881 16.242 -14.217 1.00 . A A . 41 GLN HE21 1 1
13 19240 1 1 20 GLN HE22 H -5.292 17.929 -14.498 1.00 . A A . 41 GLN HE22 1 1
13 19241 1 1 20 GLN HG2 H -6.471 14.580 -14.678 1.00 . A A . 41 GLN HG2 1 1
13 19242 1 1 20 GLN HG3 H -6.259 14.758 -16.418 1.00 . A A . 41 GLN HG3 1 1
13 19243 1 1 20 GLN N N -8.986 14.388 -13.475 1.00 . A A . 41 GLN N 1 1
13 19244 1 1 20 GLN NE2 N -5.469 16.947 -14.637 1.00 . A A . 41 GLN NE2 1 1
13 19245 1 1 20 GLN O O -11.259 16.293 -15.294 1.00 . A A . 41 GLN O 1 1
13 19246 1 1 20 GLN OE1 O -7.215 17.490 -15.828 1.00 . A A . 41 GLN OE1 1 1
13 19247 1 1 21 LEU C C -13.645 14.624 -14.246 1.00 . A A . 42 LEU C 1 1
13 19248 1 1 21 LEU CA C -12.775 13.984 -15.335 1.00 . A A . 42 LEU CA 1 1
13 19249 1 1 21 LEU CB C -13.156 12.517 -15.572 1.00 . A A . 42 LEU CB 1 1
13 19250 1 1 21 LEU CD1 C -14.764 13.021 -17.513 1.00 . A A . 42 LEU CD1 1 1
13 19251 1 1 21 LEU CD2 C -14.855 10.816 -16.334 1.00 . A A . 42 LEU CD2 1 1
13 19252 1 1 21 LEU CG C -14.567 12.312 -16.161 1.00 . A A . 42 LEU CG 1 1
13 19253 1 1 21 LEU H H -10.856 13.235 -14.702 1.00 . A A . 42 LEU H 1 1
13 19254 1 1 21 LEU HA H -12.933 14.553 -16.251 1.00 . A A . 42 LEU HA 1 1
13 19255 1 1 21 LEU HB2 H -12.424 12.070 -16.246 1.00 . A A . 42 LEU HB2 1 1
13 19256 1 1 21 LEU HB3 H -13.099 12.020 -14.607 1.00 . A A . 42 LEU HB3 1 1
13 19257 1 1 21 LEU HD11 H -14.724 14.102 -17.389 1.00 . A A . 42 LEU HD11 1 1
13 19258 1 1 21 LEU HD12 H -15.746 12.769 -17.919 1.00 . A A . 42 LEU HD12 1 1
13 19259 1 1 21 LEU HD13 H -13.989 12.707 -18.212 1.00 . A A . 42 LEU HD13 1 1
13 19260 1 1 21 LEU HD21 H -14.091 10.360 -16.962 1.00 . A A . 42 LEU HD21 1 1
13 19261 1 1 21 LEU HD22 H -15.831 10.678 -16.795 1.00 . A A . 42 LEU HD22 1 1
13 19262 1 1 21 LEU HD23 H -14.867 10.336 -15.358 1.00 . A A . 42 LEU HD23 1 1
13 19263 1 1 21 LEU HG H -15.289 12.702 -15.447 1.00 . A A . 42 LEU HG 1 1
13 19264 1 1 21 LEU N N -11.350 14.071 -15.000 1.00 . A A . 42 LEU N 1 1
13 19265 1 1 21 LEU O O -14.690 15.189 -14.554 1.00 . A A . 42 LEU O 1 1
13 19266 1 1 22 ILE C C -13.878 16.737 -11.971 1.00 . A A . 43 ILE C 1 1
13 19267 1 1 22 ILE CA C -13.945 15.217 -11.869 1.00 . A A . 43 ILE CA 1 1
13 19268 1 1 22 ILE CB C -13.421 14.668 -10.521 1.00 . A A . 43 ILE CB 1 1
13 19269 1 1 22 ILE CD1 C -14.025 12.205 -11.037 1.00 . A A . 43 ILE CD1 1 1
13 19270 1 1 22 ILE CG1 C -14.221 13.412 -10.136 1.00 . A A . 43 ILE CG1 1 1
13 19271 1 1 22 ILE CG2 C -13.632 15.655 -9.368 1.00 . A A . 43 ILE CG2 1 1
13 19272 1 1 22 ILE H H -12.432 13.990 -12.758 1.00 . A A . 43 ILE H 1 1
13 19273 1 1 22 ILE HA H -15.004 14.969 -11.953 1.00 . A A . 43 ILE HA 1 1
13 19274 1 1 22 ILE HB H -12.357 14.423 -10.587 1.00 . A A . 43 ILE HB 1 1
13 19275 1 1 22 ILE HD11 H -13.007 11.831 -10.935 1.00 . A A . 43 ILE HD11 1 1
13 19276 1 1 22 ILE HD12 H -14.716 11.427 -10.722 1.00 . A A . 43 ILE HD12 1 1
13 19277 1 1 22 ILE HD13 H -14.231 12.466 -12.077 1.00 . A A . 43 ILE HD13 1 1
13 19278 1 1 22 ILE HG12 H -13.946 13.107 -9.124 1.00 . A A . 43 ILE HG12 1 1
13 19279 1 1 22 ILE HG13 H -15.283 13.672 -10.154 1.00 . A A . 43 ILE HG13 1 1
13 19280 1 1 22 ILE HG21 H -13.019 16.544 -9.511 1.00 . A A . 43 ILE HG21 1 1
13 19281 1 1 22 ILE HG22 H -14.688 15.935 -9.325 1.00 . A A . 43 ILE HG22 1 1
13 19282 1 1 22 ILE HG23 H -13.327 15.187 -8.433 1.00 . A A . 43 ILE HG23 1 1
13 19283 1 1 22 ILE N N -13.228 14.577 -12.976 1.00 . A A . 43 ILE N 1 1
13 19284 1 1 22 ILE O O -14.921 17.393 -11.960 1.00 . A A . 43 ILE O 1 1
13 19285 1 1 23 ARG C C -13.077 19.415 -13.389 1.00 . A A . 44 ARG C 1 1
13 19286 1 1 23 ARG CA C -12.465 18.748 -12.153 1.00 . A A . 44 ARG CA 1 1
13 19287 1 1 23 ARG CB C -10.978 19.089 -11.975 1.00 . A A . 44 ARG CB 1 1
13 19288 1 1 23 ARG CD C -10.003 19.931 -14.230 1.00 . A A . 44 ARG CD 1 1
13 19289 1 1 23 ARG CG C -10.059 18.813 -13.173 1.00 . A A . 44 ARG CG 1 1
13 19290 1 1 23 ARG CZ C -9.490 19.770 -16.678 1.00 . A A . 44 ARG CZ 1 1
13 19291 1 1 23 ARG H H -11.872 16.673 -12.175 1.00 . A A . 44 ARG H 1 1
13 19292 1 1 23 ARG HA H -12.980 19.160 -11.281 1.00 . A A . 44 ARG HA 1 1
13 19293 1 1 23 ARG HB2 H -10.884 20.138 -11.692 1.00 . A A . 44 ARG HB2 1 1
13 19294 1 1 23 ARG HB3 H -10.618 18.487 -11.145 1.00 . A A . 44 ARG HB3 1 1
13 19295 1 1 23 ARG HD2 H -11.015 20.182 -14.542 1.00 . A A . 44 ARG HD2 1 1
13 19296 1 1 23 ARG HD3 H -9.544 20.815 -13.793 1.00 . A A . 44 ARG HD3 1 1
13 19297 1 1 23 ARG HE H -8.471 18.846 -15.243 1.00 . A A . 44 ARG HE 1 1
13 19298 1 1 23 ARG HG2 H -9.050 18.658 -12.790 1.00 . A A . 44 ARG HG2 1 1
13 19299 1 1 23 ARG HG3 H -10.392 17.890 -13.635 1.00 . A A . 44 ARG HG3 1 1
13 19300 1 1 23 ARG HH11 H -10.905 21.171 -16.363 1.00 . A A . 44 ARG HH11 1 1
13 19301 1 1 23 ARG HH12 H -10.641 20.730 -18.031 1.00 . A A . 44 ARG HH12 1 1
13 19302 1 1 23 ARG HH21 H -8.077 18.498 -17.311 1.00 . A A . 44 ARG HH21 1 1
13 19303 1 1 23 ARG HH22 H -8.956 19.328 -18.582 1.00 . A A . 44 ARG HH22 1 1
13 19304 1 1 23 ARG N N -12.674 17.292 -12.122 1.00 . A A . 44 ARG N 1 1
13 19305 1 1 23 ARG NE N -9.232 19.497 -15.405 1.00 . A A . 44 ARG NE 1 1
13 19306 1 1 23 ARG NH1 N -10.412 20.630 -17.052 1.00 . A A . 44 ARG NH1 1 1
13 19307 1 1 23 ARG NH2 N -8.792 19.157 -17.603 1.00 . A A . 44 ARG NH2 1 1
13 19308 1 1 23 ARG O O -13.323 20.619 -13.373 1.00 . A A . 44 ARG O 1 1
13 19309 1 1 24 GLN C C -15.518 19.593 -15.175 1.00 . A A . 45 GLN C 1 1
13 19310 1 1 24 GLN CA C -14.132 19.110 -15.608 1.00 . A A . 45 GLN CA 1 1
13 19311 1 1 24 GLN CB C -14.331 17.975 -16.617 1.00 . A A . 45 GLN CB 1 1
13 19312 1 1 24 GLN CD C -12.988 18.166 -18.783 1.00 . A A . 45 GLN CD 1 1
13 19313 1 1 24 GLN CG C -13.048 17.605 -17.364 1.00 . A A . 45 GLN CG 1 1
13 19314 1 1 24 GLN H H -13.053 17.667 -14.390 1.00 . A A . 45 GLN H 1 1
13 19315 1 1 24 GLN HA H -13.630 19.950 -16.093 1.00 . A A . 45 GLN HA 1 1
13 19316 1 1 24 GLN HB2 H -14.697 17.101 -16.083 1.00 . A A . 45 GLN HB2 1 1
13 19317 1 1 24 GLN HB3 H -15.099 18.265 -17.341 1.00 . A A . 45 GLN HB3 1 1
13 19318 1 1 24 GLN HE21 H -14.038 16.619 -19.561 1.00 . A A . 45 GLN HE21 1 1
13 19319 1 1 24 GLN HE22 H -13.513 17.859 -20.688 1.00 . A A . 45 GLN HE22 1 1
13 19320 1 1 24 GLN HG2 H -12.199 17.980 -16.803 1.00 . A A . 45 GLN HG2 1 1
13 19321 1 1 24 GLN HG3 H -13.001 16.518 -17.400 1.00 . A A . 45 GLN HG3 1 1
13 19322 1 1 24 GLN N N -13.341 18.643 -14.449 1.00 . A A . 45 GLN N 1 1
13 19323 1 1 24 GLN NE2 N -13.573 17.491 -19.750 1.00 . A A . 45 GLN NE2 1 1
13 19324 1 1 24 GLN O O -16.039 20.555 -15.736 1.00 . A A . 45 GLN O 1 1
13 19325 1 1 24 GLN OE1 O -12.423 19.221 -19.040 1.00 . A A . 45 GLN OE1 1 1
13 19326 1 1 25 ASN C C -17.422 20.565 -12.776 1.00 . A A . 46 ASN C 1 1
13 19327 1 1 25 ASN CA C -17.443 19.329 -13.685 1.00 . A A . 46 ASN CA 1 1
13 19328 1 1 25 ASN CB C -18.074 18.178 -12.904 1.00 . A A . 46 ASN CB 1 1
13 19329 1 1 25 ASN CG C -18.184 16.921 -13.738 1.00 . A A . 46 ASN CG 1 1
13 19330 1 1 25 ASN H H -15.626 18.137 -13.739 1.00 . A A . 46 ASN H 1 1
13 19331 1 1 25 ASN HA H -18.086 19.540 -14.539 1.00 . A A . 46 ASN HA 1 1
13 19332 1 1 25 ASN HB2 H -17.475 17.969 -12.013 1.00 . A A . 46 ASN HB2 1 1
13 19333 1 1 25 ASN HB3 H -19.072 18.468 -12.572 1.00 . A A . 46 ASN HB3 1 1
13 19334 1 1 25 ASN HD21 H -16.701 16.029 -12.693 1.00 . A A . 46 ASN HD21 1 1
13 19335 1 1 25 ASN HD22 H -17.534 15.041 -13.892 1.00 . A A . 46 ASN HD22 1 1
13 19336 1 1 25 ASN N N -16.113 18.936 -14.170 1.00 . A A . 46 ASN N 1 1
13 19337 1 1 25 ASN ND2 N -17.428 15.904 -13.384 1.00 . A A . 46 ASN ND2 1 1
13 19338 1 1 25 ASN O O -18.397 21.319 -12.727 1.00 . A A . 46 ASN O 1 1
13 19339 1 1 25 ASN OD1 O -18.955 16.822 -14.686 1.00 . A A . 46 ASN OD1 1 1
13 19340 1 1 26 LEU C C -15.489 22.845 -11.075 1.00 . A A . 47 LEU C 1 1
13 19341 1 1 26 LEU CA C -16.297 21.575 -10.823 1.00 . A A . 47 LEU CA 1 1
13 19342 1 1 26 LEU CB C -15.674 20.767 -9.693 1.00 . A A . 47 LEU CB 1 1
13 19343 1 1 26 LEU CD1 C -15.554 18.809 -8.263 1.00 . A A . 47 LEU CD1 1 1
13 19344 1 1 26 LEU CD2 C -17.844 19.720 -8.809 1.00 . A A . 47 LEU CD2 1 1
13 19345 1 1 26 LEU CG C -16.412 19.486 -9.312 1.00 . A A . 47 LEU CG 1 1
13 19346 1 1 26 LEU H H -15.573 20.100 -12.120 1.00 . A A . 47 LEU H 1 1
13 19347 1 1 26 LEU HA H -17.307 21.867 -10.524 1.00 . A A . 47 LEU HA 1 1
13 19348 1 1 26 LEU HB2 H -14.640 20.524 -9.960 1.00 . A A . 47 LEU HB2 1 1
13 19349 1 1 26 LEU HB3 H -15.671 21.386 -8.815 1.00 . A A . 47 LEU HB3 1 1
13 19350 1 1 26 LEU HD11 H -14.558 18.676 -8.674 1.00 . A A . 47 LEU HD11 1 1
13 19351 1 1 26 LEU HD12 H -15.986 17.847 -8.008 1.00 . A A . 47 LEU HD12 1 1
13 19352 1 1 26 LEU HD13 H -15.504 19.445 -7.382 1.00 . A A . 47 LEU HD13 1 1
13 19353 1 1 26 LEU HD21 H -17.870 20.532 -8.081 1.00 . A A . 47 LEU HD21 1 1
13 19354 1 1 26 LEU HD22 H -18.230 18.811 -8.352 1.00 . A A . 47 LEU HD22 1 1
13 19355 1 1 26 LEU HD23 H -18.486 19.980 -9.644 1.00 . A A . 47 LEU HD23 1 1
13 19356 1 1 26 LEU HG H -16.441 18.846 -10.174 1.00 . A A . 47 LEU HG 1 1
13 19357 1 1 26 LEU N N -16.344 20.731 -12.007 1.00 . A A . 47 LEU N 1 1
13 19358 1 1 26 LEU O O -14.258 22.848 -11.137 1.00 . A A . 47 LEU O 1 1
13 19359 1 1 27 LEU C C -15.398 26.179 -10.280 1.00 . A A . 48 LEU C 1 1
13 19360 1 1 27 LEU CA C -15.724 25.286 -11.490 1.00 . A A . 48 LEU CA 1 1
13 19361 1 1 27 LEU CB C -16.681 25.900 -12.540 1.00 . A A . 48 LEU CB 1 1
13 19362 1 1 27 LEU CD1 C -18.561 26.651 -10.926 1.00 . A A . 48 LEU CD1 1 1
13 19363 1 1 27 LEU CD2 C -18.935 26.539 -13.397 1.00 . A A . 48 LEU CD2 1 1
13 19364 1 1 27 LEU CG C -18.191 25.912 -12.217 1.00 . A A . 48 LEU CG 1 1
13 19365 1 1 27 LEU H H -17.212 23.808 -11.022 1.00 . A A . 48 LEU H 1 1
13 19366 1 1 27 LEU HA H -14.769 25.132 -11.979 1.00 . A A . 48 LEU HA 1 1
13 19367 1 1 27 LEU HB2 H -16.357 26.919 -12.741 1.00 . A A . 48 LEU HB2 1 1
13 19368 1 1 27 LEU HB3 H -16.547 25.338 -13.467 1.00 . A A . 48 LEU HB3 1 1
13 19369 1 1 27 LEU HD11 H -18.136 26.138 -10.061 1.00 . A A . 48 LEU HD11 1 1
13 19370 1 1 27 LEU HD12 H -19.644 26.670 -10.816 1.00 . A A . 48 LEU HD12 1 1
13 19371 1 1 27 LEU HD13 H -18.194 27.677 -10.961 1.00 . A A . 48 LEU HD13 1 1
13 19372 1 1 27 LEU HD21 H -20.013 26.490 -13.227 1.00 . A A . 48 LEU HD21 1 1
13 19373 1 1 27 LEU HD22 H -18.705 25.993 -14.313 1.00 . A A . 48 LEU HD22 1 1
13 19374 1 1 27 LEU HD23 H -18.634 27.578 -13.511 1.00 . A A . 48 LEU HD23 1 1
13 19375 1 1 27 LEU HG H -18.528 24.880 -12.123 1.00 . A A . 48 LEU HG 1 1
13 19376 1 1 27 LEU N N -16.219 23.949 -11.136 1.00 . A A . 48 LEU N 1 1
13 19377 1 1 27 LEU O O -15.446 27.407 -10.362 1.00 . A A . 48 LEU O 1 1
13 19378 1 1 28 VAL C C -13.707 27.001 -7.667 1.00 . A A . 49 VAL C 1 1
13 19379 1 1 28 VAL CA C -15.025 26.230 -7.831 1.00 . A A . 49 VAL CA 1 1
13 19380 1 1 28 VAL CB C -15.265 25.261 -6.655 1.00 . A A . 49 VAL CB 1 1
13 19381 1 1 28 VAL CG1 C -15.256 25.989 -5.301 1.00 . A A . 49 VAL CG1 1 1
13 19382 1 1 28 VAL CG2 C -16.595 24.498 -6.800 1.00 . A A . 49 VAL CG2 1 1
13 19383 1 1 28 VAL H H -14.971 24.554 -9.210 1.00 . A A . 49 VAL H 1 1
13 19384 1 1 28 VAL HA H -15.826 26.960 -7.804 1.00 . A A . 49 VAL HA 1 1
13 19385 1 1 28 VAL HB H -14.453 24.546 -6.665 1.00 . A A . 49 VAL HB 1 1
13 19386 1 1 28 VAL HG11 H -15.464 25.275 -4.499 1.00 . A A . 49 VAL HG11 1 1
13 19387 1 1 28 VAL HG12 H -14.284 26.439 -5.121 1.00 . A A . 49 VAL HG12 1 1
13 19388 1 1 28 VAL HG13 H -16.020 26.768 -5.291 1.00 . A A . 49 VAL HG13 1 1
13 19389 1 1 28 VAL HG21 H -17.424 25.203 -6.853 1.00 . A A . 49 VAL HG21 1 1
13 19390 1 1 28 VAL HG22 H -16.582 23.880 -7.699 1.00 . A A . 49 VAL HG22 1 1
13 19391 1 1 28 VAL HG23 H -16.735 23.834 -5.942 1.00 . A A . 49 VAL HG23 1 1
13 19392 1 1 28 VAL N N -15.095 25.557 -9.142 1.00 . A A . 49 VAL N 1 1
13 19393 1 1 28 VAL O O -13.729 28.225 -7.563 1.00 . A A . 49 VAL O 1 1
13 19394 1 1 29 GLU C C -10.752 27.457 -6.384 1.00 . A A . 50 GLU C 1 1
13 19395 1 1 29 GLU CA C -11.189 26.787 -7.700 1.00 . A A . 50 GLU CA 1 1
13 19396 1 1 29 GLU CB C -10.945 27.719 -8.909 1.00 . A A . 50 GLU CB 1 1
13 19397 1 1 29 GLU CD C -10.903 27.945 -11.425 1.00 . A A . 50 GLU CD 1 1
13 19398 1 1 29 GLU CG C -11.376 27.087 -10.240 1.00 . A A . 50 GLU CG 1 1
13 19399 1 1 29 GLU H H -12.668 25.272 -7.701 1.00 . A A . 50 GLU H 1 1
13 19400 1 1 29 GLU HA H -10.535 25.928 -7.843 1.00 . A A . 50 GLU HA 1 1
13 19401 1 1 29 GLU HB2 H -11.475 28.662 -8.775 1.00 . A A . 50 GLU HB2 1 1
13 19402 1 1 29 GLU HB3 H -9.879 27.941 -8.945 1.00 . A A . 50 GLU HB3 1 1
13 19403 1 1 29 GLU HG2 H -10.947 26.085 -10.323 1.00 . A A . 50 GLU HG2 1 1
13 19404 1 1 29 GLU HG3 H -12.464 26.991 -10.267 1.00 . A A . 50 GLU HG3 1 1
13 19405 1 1 29 GLU N N -12.576 26.278 -7.655 1.00 . A A . 50 GLU N 1 1
13 19406 1 1 29 GLU O O -9.901 26.924 -5.674 1.00 . A A . 50 GLU O 1 1
13 19407 1 1 29 GLU OE1 O -11.602 28.916 -11.799 1.00 . A A . 50 GLU OE1 1 1
13 19408 1 1 29 GLU OE2 O -9.826 27.646 -11.995 1.00 . A A . 50 GLU OE2 1 1
13 19409 1 1 30 ASP C C -11.193 28.754 -3.535 1.00 . A A . 51 ASP C 1 1
13 19410 1 1 30 ASP CA C -10.940 29.443 -4.892 1.00 . A A . 51 ASP CA 1 1
13 19411 1 1 30 ASP CB C -11.698 30.780 -4.977 1.00 . A A . 51 ASP CB 1 1
13 19412 1 1 30 ASP CG C -11.250 31.772 -3.885 1.00 . A A . 51 ASP CG 1 1
13 19413 1 1 30 ASP H H -12.066 28.954 -6.648 1.00 . A A . 51 ASP H 1 1
13 19414 1 1 30 ASP HA H -9.873 29.660 -4.968 1.00 . A A . 51 ASP HA 1 1
13 19415 1 1 30 ASP HB2 H -11.520 31.229 -5.960 1.00 . A A . 51 ASP HB2 1 1
13 19416 1 1 30 ASP HB3 H -12.767 30.582 -4.887 1.00 . A A . 51 ASP HB3 1 1
13 19417 1 1 30 ASP N N -11.330 28.611 -6.043 1.00 . A A . 51 ASP N 1 1
13 19418 1 1 30 ASP O O -10.464 28.996 -2.575 1.00 . A A . 51 ASP O 1 1
13 19419 1 1 30 ASP OD1 O -10.080 32.221 -3.928 1.00 . A A . 51 ASP OD1 1 1
13 19420 1 1 30 ASP OD2 O -12.080 32.134 -3.015 1.00 . A A . 51 ASP OD2 1 1
13 19421 1 1 31 SER C C -11.912 25.578 -2.430 1.00 . A A . 52 SER C 1 1
13 19422 1 1 31 SER CA C -12.459 27.012 -2.296 1.00 . A A . 52 SER CA 1 1
13 19423 1 1 31 SER CB C -13.959 26.985 -1.978 1.00 . A A . 52 SER CB 1 1
13 19424 1 1 31 SER H H -12.765 27.751 -4.288 1.00 . A A . 52 SER H 1 1
13 19425 1 1 31 SER HA H -11.961 27.440 -1.424 1.00 . A A . 52 SER HA 1 1
13 19426 1 1 31 SER HB2 H -14.486 26.413 -2.734 1.00 . A A . 52 SER HB2 1 1
13 19427 1 1 31 SER HB3 H -14.094 26.486 -1.016 1.00 . A A . 52 SER HB3 1 1
13 19428 1 1 31 SER HG H -15.453 28.227 -1.638 1.00 . A A . 52 SER HG 1 1
13 19429 1 1 31 SER N N -12.178 27.852 -3.471 1.00 . A A . 52 SER N 1 1
13 19430 1 1 31 SER O O -12.193 24.739 -1.580 1.00 . A A . 52 SER O 1 1
13 19431 1 1 31 SER OG O -14.516 28.294 -1.900 1.00 . A A . 52 SER OG 1 1
13 19432 1 1 32 PHE C C -8.843 24.290 -3.301 1.00 . A A . 53 PHE C 1 1
13 19433 1 1 32 PHE CA C -10.327 24.051 -3.635 1.00 . A A . 53 PHE CA 1 1
13 19434 1 1 32 PHE CB C -10.463 23.544 -5.082 1.00 . A A . 53 PHE CB 1 1
13 19435 1 1 32 PHE CD1 C -12.890 22.855 -4.597 1.00 . A A . 53 PHE CD1 1 1
13 19436 1 1 32 PHE CD2 C -12.025 22.723 -6.865 1.00 . A A . 53 PHE CD2 1 1
13 19437 1 1 32 PHE CE1 C -14.106 22.310 -5.020 1.00 . A A . 53 PHE CE1 1 1
13 19438 1 1 32 PHE CE2 C -13.238 22.155 -7.289 1.00 . A A . 53 PHE CE2 1 1
13 19439 1 1 32 PHE CG C -11.833 23.049 -5.512 1.00 . A A . 53 PHE CG 1 1
13 19440 1 1 32 PHE CZ C -14.272 21.930 -6.361 1.00 . A A . 53 PHE CZ 1 1
13 19441 1 1 32 PHE H H -11.014 25.962 -4.212 1.00 . A A . 53 PHE H 1 1
13 19442 1 1 32 PHE HA H -10.687 23.262 -2.985 1.00 . A A . 53 PHE HA 1 1
13 19443 1 1 32 PHE HB2 H -10.150 24.324 -5.776 1.00 . A A . 53 PHE HB2 1 1
13 19444 1 1 32 PHE HB3 H -9.768 22.713 -5.219 1.00 . A A . 53 PHE HB3 1 1
13 19445 1 1 32 PHE HD1 H -12.790 23.119 -3.558 1.00 . A A . 53 PHE HD1 1 1
13 19446 1 1 32 PHE HD2 H -11.238 22.901 -7.581 1.00 . A A . 53 PHE HD2 1 1
13 19447 1 1 32 PHE HE1 H -14.899 22.177 -4.297 1.00 . A A . 53 PHE HE1 1 1
13 19448 1 1 32 PHE HE2 H -13.367 21.895 -8.327 1.00 . A A . 53 PHE HE2 1 1
13 19449 1 1 32 PHE HZ H -15.199 21.494 -6.688 1.00 . A A . 53 PHE HZ 1 1
13 19450 1 1 32 PHE N N -11.134 25.273 -3.484 1.00 . A A . 53 PHE N 1 1
13 19451 1 1 32 PHE O O -8.159 23.372 -2.846 1.00 . A A . 53 PHE O 1 1
13 19452 1 1 33 ARG C C -6.735 26.451 -1.855 1.00 . A A . 54 ARG C 1 1
13 19453 1 1 33 ARG CA C -6.972 25.949 -3.285 1.00 . A A . 54 ARG CA 1 1
13 19454 1 1 33 ARG CB C -6.611 26.991 -4.363 1.00 . A A . 54 ARG CB 1 1
13 19455 1 1 33 ARG CD C -6.629 29.409 -3.372 1.00 . A A . 54 ARG CD 1 1
13 19456 1 1 33 ARG CG C -7.312 28.356 -4.260 1.00 . A A . 54 ARG CG 1 1
13 19457 1 1 33 ARG CZ C -4.524 30.770 -3.446 1.00 . A A . 54 ARG CZ 1 1
13 19458 1 1 33 ARG H H -9.002 26.202 -3.887 1.00 . A A . 54 ARG H 1 1
13 19459 1 1 33 ARG HA H -6.323 25.090 -3.442 1.00 . A A . 54 ARG HA 1 1
13 19460 1 1 33 ARG HB2 H -5.534 27.135 -4.382 1.00 . A A . 54 ARG HB2 1 1
13 19461 1 1 33 ARG HB3 H -6.898 26.555 -5.321 1.00 . A A . 54 ARG HB3 1 1
13 19462 1 1 33 ARG HD2 H -7.271 30.293 -3.345 1.00 . A A . 54 ARG HD2 1 1
13 19463 1 1 33 ARG HD3 H -6.524 29.037 -2.354 1.00 . A A . 54 ARG HD3 1 1
13 19464 1 1 33 ARG HE H -4.986 29.293 -4.717 1.00 . A A . 54 ARG HE 1 1
13 19465 1 1 33 ARG HG2 H -7.384 28.778 -5.266 1.00 . A A . 54 ARG HG2 1 1
13 19466 1 1 33 ARG HG3 H -8.323 28.212 -3.896 1.00 . A A . 54 ARG HG3 1 1
13 19467 1 1 33 ARG HH11 H -5.741 31.340 -1.942 1.00 . A A . 54 ARG HH11 1 1
13 19468 1 1 33 ARG HH12 H -4.254 32.234 -2.065 1.00 . A A . 54 ARG HH12 1 1
13 19469 1 1 33 ARG HH21 H -3.093 30.479 -4.848 1.00 . A A . 54 ARG HH21 1 1
13 19470 1 1 33 ARG HH22 H -2.784 31.768 -3.725 1.00 . A A . 54 ARG HH22 1 1
13 19471 1 1 33 ARG N N -8.361 25.516 -3.509 1.00 . A A . 54 ARG N 1 1
13 19472 1 1 33 ARG NE N -5.304 29.793 -3.903 1.00 . A A . 54 ARG NE 1 1
13 19473 1 1 33 ARG NH1 N -4.863 31.501 -2.402 1.00 . A A . 54 ARG NH1 1 1
13 19474 1 1 33 ARG NH2 N -3.382 31.022 -4.048 1.00 . A A . 54 ARG NH2 1 1
13 19475 1 1 33 ARG O O -7.682 26.778 -1.134 1.00 . A A . 54 ARG O 1 1
13 19476 1 1 34 GLY C C -5.186 26.091 1.050 1.00 . A A . 55 GLY C 1 1
13 19477 1 1 34 GLY CA C -5.029 27.061 -0.133 1.00 . A A . 55 GLY CA 1 1
13 19478 1 1 34 GLY H H -4.751 26.224 -2.085 1.00 . A A . 55 GLY H 1 1
13 19479 1 1 34 GLY HA2 H -3.975 27.338 -0.202 1.00 . A A . 55 GLY HA2 1 1
13 19480 1 1 34 GLY HA3 H -5.616 27.951 0.103 1.00 . A A . 55 GLY HA3 1 1
13 19481 1 1 34 GLY N N -5.466 26.522 -1.436 1.00 . A A . 55 GLY N 1 1
13 19482 1 1 34 GLY O O -4.464 26.209 2.043 1.00 . A A . 55 GLY O 1 1
13 19483 1 1 35 LYS C C -5.856 22.651 1.212 1.00 . A A . 56 LYS C 1 1
13 19484 1 1 35 LYS CA C -6.291 23.986 1.857 1.00 . A A . 56 LYS CA 1 1
13 19485 1 1 35 LYS CB C -7.758 24.017 2.358 1.00 . A A . 56 LYS CB 1 1
13 19486 1 1 35 LYS CD C -8.982 22.812 0.428 1.00 . A A . 56 LYS CD 1 1
13 19487 1 1 35 LYS CE C -10.242 22.792 -0.440 1.00 . A A . 56 LYS CE 1 1
13 19488 1 1 35 LYS CG C -8.860 24.082 1.288 1.00 . A A . 56 LYS CG 1 1
13 19489 1 1 35 LYS H H -6.646 25.111 0.101 1.00 . A A . 56 LYS H 1 1
13 19490 1 1 35 LYS HA H -5.650 24.105 2.733 1.00 . A A . 56 LYS HA 1 1
13 19491 1 1 35 LYS HB2 H -7.950 23.156 3.001 1.00 . A A . 56 LYS HB2 1 1
13 19492 1 1 35 LYS HB3 H -7.868 24.901 2.985 1.00 . A A . 56 LYS HB3 1 1
13 19493 1 1 35 LYS HD2 H -8.141 22.780 -0.262 1.00 . A A . 56 LYS HD2 1 1
13 19494 1 1 35 LYS HD3 H -8.967 21.919 1.049 1.00 . A A . 56 LYS HD3 1 1
13 19495 1 1 35 LYS HE2 H -10.222 23.697 -1.047 1.00 . A A . 56 LYS HE2 1 1
13 19496 1 1 35 LYS HE3 H -10.191 21.922 -1.102 1.00 . A A . 56 LYS HE3 1 1
13 19497 1 1 35 LYS HG2 H -9.802 24.262 1.802 1.00 . A A . 56 LYS HG2 1 1
13 19498 1 1 35 LYS HG3 H -8.699 24.940 0.640 1.00 . A A . 56 LYS HG3 1 1
13 19499 1 1 35 LYS HZ1 H -11.709 21.849 0.733 1.00 . A A . 56 LYS HZ1 1 1
13 19500 1 1 35 LYS HZ2 H -12.286 23.003 -0.309 1.00 . A A . 56 LYS HZ2 1 1
13 19501 1 1 35 LYS HZ3 H -11.552 23.444 1.068 1.00 . A A . 56 LYS HZ3 1 1
13 19502 1 1 35 LYS N N -6.088 25.116 0.938 1.00 . A A . 56 LYS N 1 1
13 19503 1 1 35 LYS NZ N -11.526 22.757 0.316 1.00 . A A . 56 LYS NZ 1 1
13 19504 1 1 35 LYS O O -5.256 22.647 0.136 1.00 . A A . 56 LYS O 1 1
13 19505 1 1 36 GLN C C -7.148 19.288 1.424 1.00 . A A . 57 GLN C 1 1
13 19506 1 1 36 GLN CA C -5.892 20.174 1.317 1.00 . A A . 57 GLN CA 1 1
13 19507 1 1 36 GLN CB C -4.662 19.617 2.066 1.00 . A A . 57 GLN CB 1 1
13 19508 1 1 36 GLN CD C -5.083 17.339 3.304 1.00 . A A . 57 GLN CD 1 1
13 19509 1 1 36 GLN CG C -4.965 18.863 3.375 1.00 . A A . 57 GLN CG 1 1
13 19510 1 1 36 GLN H H -6.679 21.571 2.708 1.00 . A A . 57 GLN H 1 1
13 19511 1 1 36 GLN HA H -5.631 20.236 0.263 1.00 . A A . 57 GLN HA 1 1
13 19512 1 1 36 GLN HB2 H -4.078 18.992 1.399 1.00 . A A . 57 GLN HB2 1 1
13 19513 1 1 36 GLN HB3 H -4.011 20.456 2.310 1.00 . A A . 57 GLN HB3 1 1
13 19514 1 1 36 GLN HE21 H -4.412 17.193 1.403 1.00 . A A . 57 GLN HE21 1 1
13 19515 1 1 36 GLN HE22 H -4.865 15.695 2.214 1.00 . A A . 57 GLN HE22 1 1
13 19516 1 1 36 GLN HG2 H -4.181 19.108 4.087 1.00 . A A . 57 GLN HG2 1 1
13 19517 1 1 36 GLN HG3 H -5.914 19.195 3.765 1.00 . A A . 57 GLN HG3 1 1
13 19518 1 1 36 GLN N N -6.170 21.519 1.838 1.00 . A A . 57 GLN N 1 1
13 19519 1 1 36 GLN NE2 N -4.761 16.692 2.205 1.00 . A A . 57 GLN NE2 1 1
13 19520 1 1 36 GLN O O -8.083 19.614 2.162 1.00 . A A . 57 GLN O 1 1
13 19521 1 1 36 GLN OE1 O -5.496 16.691 4.254 1.00 . A A . 57 GLN OE1 1 1
13 19522 1 1 37 CYS C C -7.613 15.761 0.379 1.00 . A A . 58 CYS C 1 1
13 19523 1 1 37 CYS CA C -8.167 17.101 0.882 1.00 . A A . 58 CYS CA 1 1
13 19524 1 1 37 CYS CB C -9.430 17.562 0.134 1.00 . A A . 58 CYS CB 1 1
13 19525 1 1 37 CYS H H -6.400 17.960 0.071 1.00 . A A . 58 CYS H 1 1
13 19526 1 1 37 CYS HA H -8.402 16.985 1.941 1.00 . A A . 58 CYS HA 1 1
13 19527 1 1 37 CYS HB2 H -9.800 18.494 0.566 1.00 . A A . 58 CYS HB2 1 1
13 19528 1 1 37 CYS HB3 H -9.170 17.736 -0.909 1.00 . A A . 58 CYS HB3 1 1
13 19529 1 1 37 CYS HG H -10.739 16.080 1.501 1.00 . A A . 58 CYS HG 1 1
13 19530 1 1 37 CYS N N -7.154 18.149 0.726 1.00 . A A . 58 CYS N 1 1
13 19531 1 1 37 CYS O O -6.838 15.740 -0.579 1.00 . A A . 58 CYS O 1 1
13 19532 1 1 37 CYS SG S -10.749 16.323 0.177 1.00 . A A . 58 CYS SG 1 1
13 19533 1 1 38 ARG C C -9.177 12.512 0.612 1.00 . A A . 59 ARG C 1 1
13 19534 1 1 38 ARG CA C -7.850 13.285 0.533 1.00 . A A . 59 ARG CA 1 1
13 19535 1 1 38 ARG CB C -6.741 12.531 1.278 1.00 . A A . 59 ARG CB 1 1
13 19536 1 1 38 ARG CD C -6.008 13.538 3.514 1.00 . A A . 59 ARG CD 1 1
13 19537 1 1 38 ARG CG C -6.833 12.456 2.815 1.00 . A A . 59 ARG CG 1 1
13 19538 1 1 38 ARG CZ C -5.147 12.432 5.607 1.00 . A A . 59 ARG CZ 1 1
13 19539 1 1 38 ARG H H -8.623 14.776 1.816 1.00 . A A . 59 ARG H 1 1
13 19540 1 1 38 ARG HA H -7.553 13.326 -0.507 1.00 . A A . 59 ARG HA 1 1
13 19541 1 1 38 ARG HB2 H -6.758 11.510 0.900 1.00 . A A . 59 ARG HB2 1 1
13 19542 1 1 38 ARG HB3 H -5.782 12.951 1.003 1.00 . A A . 59 ARG HB3 1 1
13 19543 1 1 38 ARG HD2 H -5.006 13.588 3.081 1.00 . A A . 59 ARG HD2 1 1
13 19544 1 1 38 ARG HD3 H -6.511 14.488 3.340 1.00 . A A . 59 ARG HD3 1 1
13 19545 1 1 38 ARG HE H -6.472 13.924 5.537 1.00 . A A . 59 ARG HE 1 1
13 19546 1 1 38 ARG HG2 H -7.858 12.538 3.153 1.00 . A A . 59 ARG HG2 1 1
13 19547 1 1 38 ARG HG3 H -6.464 11.483 3.115 1.00 . A A . 59 ARG HG3 1 1
13 19548 1 1 38 ARG HH11 H -4.224 11.648 3.981 1.00 . A A . 59 ARG HH11 1 1
13 19549 1 1 38 ARG HH12 H -3.743 10.973 5.502 1.00 . A A . 59 ARG HH12 1 1
13 19550 1 1 38 ARG HH21 H -5.827 12.972 7.434 1.00 . A A . 59 ARG HH21 1 1
13 19551 1 1 38 ARG HH22 H -4.641 11.714 7.427 1.00 . A A . 59 ARG HH22 1 1
13 19552 1 1 38 ARG N N -8.012 14.655 1.017 1.00 . A A . 59 ARG N 1 1
13 19553 1 1 38 ARG NE N -5.905 13.313 4.965 1.00 . A A . 59 ARG NE 1 1
13 19554 1 1 38 ARG NH1 N -4.319 11.613 4.982 1.00 . A A . 59 ARG NH1 1 1
13 19555 1 1 38 ARG NH2 N -5.212 12.367 6.917 1.00 . A A . 59 ARG NH2 1 1
13 19556 1 1 38 ARG O O -9.810 12.429 1.661 1.00 . A A . 59 ARG O 1 1
13 19557 1 1 39 VAL C C -10.375 9.825 -1.489 1.00 . A A . 60 VAL C 1 1
13 19558 1 1 39 VAL CA C -10.740 10.984 -0.565 1.00 . A A . 60 VAL CA 1 1
13 19559 1 1 39 VAL CB C -12.025 11.719 -1.022 1.00 . A A . 60 VAL CB 1 1
13 19560 1 1 39 VAL CG1 C -12.297 12.946 -0.133 1.00 . A A . 60 VAL CG1 1 1
13 19561 1 1 39 VAL CG2 C -11.973 12.152 -2.498 1.00 . A A . 60 VAL CG2 1 1
13 19562 1 1 39 VAL H H -9.006 11.967 -1.337 1.00 . A A . 60 VAL H 1 1
13 19563 1 1 39 VAL HA H -10.927 10.563 0.423 1.00 . A A . 60 VAL HA 1 1
13 19564 1 1 39 VAL HB H -12.869 11.048 -0.916 1.00 . A A . 60 VAL HB 1 1
13 19565 1 1 39 VAL HG11 H -12.277 12.666 0.923 1.00 . A A . 60 VAL HG11 1 1
13 19566 1 1 39 VAL HG12 H -11.526 13.692 -0.295 1.00 . A A . 60 VAL HG12 1 1
13 19567 1 1 39 VAL HG13 H -13.259 13.390 -0.378 1.00 . A A . 60 VAL HG13 1 1
13 19568 1 1 39 VAL HG21 H -11.813 11.284 -3.143 1.00 . A A . 60 VAL HG21 1 1
13 19569 1 1 39 VAL HG22 H -12.918 12.632 -2.769 1.00 . A A . 60 VAL HG22 1 1
13 19570 1 1 39 VAL HG23 H -11.164 12.870 -2.643 1.00 . A A . 60 VAL HG23 1 1
13 19571 1 1 39 VAL N N -9.572 11.882 -0.487 1.00 . A A . 60 VAL N 1 1
13 19572 1 1 39 VAL O O -9.340 9.878 -2.145 1.00 . A A . 60 VAL O 1 1
13 19573 1 1 40 ASN C C -12.050 7.014 -3.058 1.00 . A A . 61 ASN C 1 1
13 19574 1 1 40 ASN CA C -10.863 7.551 -2.257 1.00 . A A . 61 ASN CA 1 1
13 19575 1 1 40 ASN CB C -10.330 6.543 -1.229 1.00 . A A . 61 ASN CB 1 1
13 19576 1 1 40 ASN CG C -10.007 5.177 -1.817 1.00 . A A . 61 ASN CG 1 1
13 19577 1 1 40 ASN H H -12.018 8.753 -0.963 1.00 . A A . 61 ASN H 1 1
13 19578 1 1 40 ASN HA H -10.079 7.793 -2.967 1.00 . A A . 61 ASN HA 1 1
13 19579 1 1 40 ASN HB2 H -9.433 6.962 -0.783 1.00 . A A . 61 ASN HB2 1 1
13 19580 1 1 40 ASN HB3 H -11.071 6.407 -0.441 1.00 . A A . 61 ASN HB3 1 1
13 19581 1 1 40 ASN HD21 H -11.956 4.645 -1.843 1.00 . A A . 61 ASN HD21 1 1
13 19582 1 1 40 ASN HD22 H -10.818 3.478 -2.498 1.00 . A A . 61 ASN HD22 1 1
13 19583 1 1 40 ASN N N -11.188 8.776 -1.547 1.00 . A A . 61 ASN N 1 1
13 19584 1 1 40 ASN ND2 N -11.015 4.363 -2.065 1.00 . A A . 61 ASN ND2 1 1
13 19585 1 1 40 ASN O O -13.163 6.886 -2.540 1.00 . A A . 61 ASN O 1 1
13 19586 1 1 40 ASN OD1 O -8.861 4.834 -2.051 1.00 . A A . 61 ASN OD1 1 1
13 19587 1 1 41 LEU C C -12.548 4.626 -5.429 1.00 . A A . 62 LEU C 1 1
13 19588 1 1 41 LEU CA C -12.772 6.133 -5.250 1.00 . A A . 62 LEU CA 1 1
13 19589 1 1 41 LEU CB C -12.615 6.863 -6.593 1.00 . A A . 62 LEU CB 1 1
13 19590 1 1 41 LEU CD1 C -13.012 9.236 -5.629 1.00 . A A . 62 LEU CD1 1 1
13 19591 1 1 41 LEU CD2 C -12.964 8.799 -8.098 1.00 . A A . 62 LEU CD2 1 1
13 19592 1 1 41 LEU CG C -13.344 8.215 -6.730 1.00 . A A . 62 LEU CG 1 1
13 19593 1 1 41 LEU H H -10.816 6.722 -4.631 1.00 . A A . 62 LEU H 1 1
13 19594 1 1 41 LEU HA H -13.788 6.283 -4.880 1.00 . A A . 62 LEU HA 1 1
13 19595 1 1 41 LEU HB2 H -11.556 7.029 -6.763 1.00 . A A . 62 LEU HB2 1 1
13 19596 1 1 41 LEU HB3 H -12.980 6.209 -7.387 1.00 . A A . 62 LEU HB3 1 1
13 19597 1 1 41 LEU HD11 H -13.480 10.193 -5.861 1.00 . A A . 62 LEU HD11 1 1
13 19598 1 1 41 LEU HD12 H -11.935 9.366 -5.547 1.00 . A A . 62 LEU HD12 1 1
13 19599 1 1 41 LEU HD13 H -13.396 8.887 -4.674 1.00 . A A . 62 LEU HD13 1 1
13 19600 1 1 41 LEU HD21 H -13.270 8.120 -8.898 1.00 . A A . 62 LEU HD21 1 1
13 19601 1 1 41 LEU HD22 H -11.888 8.957 -8.151 1.00 . A A . 62 LEU HD22 1 1
13 19602 1 1 41 LEU HD23 H -13.469 9.756 -8.244 1.00 . A A . 62 LEU HD23 1 1
13 19603 1 1 41 LEU HG H -14.412 8.019 -6.717 1.00 . A A . 62 LEU HG 1 1
13 19604 1 1 41 LEU N N -11.787 6.670 -4.316 1.00 . A A . 62 LEU N 1 1
13 19605 1 1 41 LEU O O -11.442 4.181 -5.732 1.00 . A A . 62 LEU O 1 1
13 19606 1 1 42 LYS C C -14.645 2.273 -6.864 1.00 . A A . 63 LYS C 1 1
13 19607 1 1 42 LYS CA C -13.675 2.438 -5.682 1.00 . A A . 63 LYS CA 1 1
13 19608 1 1 42 LYS CB C -14.088 1.566 -4.484 1.00 . A A . 63 LYS CB 1 1
13 19609 1 1 42 LYS CD C -13.311 0.596 -2.240 1.00 . A A . 63 LYS CD 1 1
13 19610 1 1 42 LYS CE C -14.658 0.807 -1.534 1.00 . A A . 63 LYS CE 1 1
13 19611 1 1 42 LYS CG C -13.059 1.632 -3.338 1.00 . A A . 63 LYS CG 1 1
13 19612 1 1 42 LYS H H -14.492 4.276 -4.979 1.00 . A A . 63 LYS H 1 1
13 19613 1 1 42 LYS HA H -12.692 2.109 -6.012 1.00 . A A . 63 LYS HA 1 1
13 19614 1 1 42 LYS HB2 H -15.063 1.900 -4.119 1.00 . A A . 63 LYS HB2 1 1
13 19615 1 1 42 LYS HB3 H -14.184 0.532 -4.817 1.00 . A A . 63 LYS HB3 1 1
13 19616 1 1 42 LYS HD2 H -13.280 -0.406 -2.675 1.00 . A A . 63 LYS HD2 1 1
13 19617 1 1 42 LYS HD3 H -12.499 0.679 -1.515 1.00 . A A . 63 LYS HD3 1 1
13 19618 1 1 42 LYS HE2 H -14.701 1.832 -1.149 1.00 . A A . 63 LYS HE2 1 1
13 19619 1 1 42 LYS HE3 H -15.465 0.691 -2.261 1.00 . A A . 63 LYS HE3 1 1
13 19620 1 1 42 LYS HG2 H -12.059 1.473 -3.747 1.00 . A A . 63 LYS HG2 1 1
13 19621 1 1 42 LYS HG3 H -13.083 2.625 -2.885 1.00 . A A . 63 LYS HG3 1 1
13 19622 1 1 42 LYS HZ1 H -14.137 -0.036 0.290 1.00 . A A . 63 LYS HZ1 1 1
13 19623 1 1 42 LYS HZ2 H -14.804 -1.105 -0.750 1.00 . A A . 63 LYS HZ2 1 1
13 19624 1 1 42 LYS HZ3 H -15.747 -0.019 0.022 1.00 . A A . 63 LYS HZ3 1 1
13 19625 1 1 42 LYS N N -13.622 3.848 -5.281 1.00 . A A . 63 LYS N 1 1
13 19626 1 1 42 LYS NZ N -14.847 -0.154 -0.417 1.00 . A A . 63 LYS NZ 1 1
13 19627 1 1 42 LYS O O -15.856 2.467 -6.708 1.00 . A A . 63 LYS O 1 1
13 19628 1 1 43 LEU C C -15.189 0.310 -9.568 1.00 . A A . 64 LEU C 1 1
13 19629 1 1 43 LEU CA C -14.926 1.789 -9.262 1.00 . A A . 64 LEU CA 1 1
13 19630 1 1 43 LEU CB C -14.251 2.476 -10.463 1.00 . A A . 64 LEU CB 1 1
13 19631 1 1 43 LEU CD1 C -14.940 4.843 -9.648 1.00 . A A . 64 LEU CD1 1 1
13 19632 1 1 43 LEU CD2 C -12.535 4.214 -9.744 1.00 . A A . 64 LEU CD2 1 1
13 19633 1 1 43 LEU CG C -13.900 3.975 -10.364 1.00 . A A . 64 LEU CG 1 1
13 19634 1 1 43 LEU H H -13.112 1.862 -8.169 1.00 . A A . 64 LEU H 1 1
13 19635 1 1 43 LEU HA H -15.898 2.252 -9.110 1.00 . A A . 64 LEU HA 1 1
13 19636 1 1 43 LEU HB2 H -13.346 1.921 -10.722 1.00 . A A . 64 LEU HB2 1 1
13 19637 1 1 43 LEU HB3 H -14.942 2.391 -11.304 1.00 . A A . 64 LEU HB3 1 1
13 19638 1 1 43 LEU HD11 H -15.869 4.755 -10.198 1.00 . A A . 64 LEU HD11 1 1
13 19639 1 1 43 LEU HD12 H -14.624 5.886 -9.661 1.00 . A A . 64 LEU HD12 1 1
13 19640 1 1 43 LEU HD13 H -15.074 4.533 -8.614 1.00 . A A . 64 LEU HD13 1 1
13 19641 1 1 43 LEU HD21 H -12.519 3.928 -8.697 1.00 . A A . 64 LEU HD21 1 1
13 19642 1 1 43 LEU HD22 H -12.312 5.272 -9.807 1.00 . A A . 64 LEU HD22 1 1
13 19643 1 1 43 LEU HD23 H -11.789 3.666 -10.317 1.00 . A A . 64 LEU HD23 1 1
13 19644 1 1 43 LEU HG H -13.850 4.330 -11.386 1.00 . A A . 64 LEU HG 1 1
13 19645 1 1 43 LEU N N -14.124 1.956 -8.056 1.00 . A A . 64 LEU N 1 1
13 19646 1 1 43 LEU O O -14.444 -0.583 -9.162 1.00 . A A . 64 LEU O 1 1
13 19647 1 1 44 ILE C C -16.073 -1.210 -12.451 1.00 . A A . 65 ILE C 1 1
13 19648 1 1 44 ILE CA C -16.554 -1.215 -10.986 1.00 . A A . 65 ILE CA 1 1
13 19649 1 1 44 ILE CB C -18.066 -1.522 -10.887 1.00 . A A . 65 ILE CB 1 1
13 19650 1 1 44 ILE CD1 C -20.377 -0.715 -11.679 1.00 . A A . 65 ILE CD1 1 1
13 19651 1 1 44 ILE CG1 C -18.938 -0.331 -11.338 1.00 . A A . 65 ILE CG1 1 1
13 19652 1 1 44 ILE CG2 C -18.411 -1.958 -9.449 1.00 . A A . 65 ILE CG2 1 1
13 19653 1 1 44 ILE H H -16.764 0.887 -10.667 1.00 . A A . 65 ILE H 1 1
13 19654 1 1 44 ILE HA H -16.021 -2.009 -10.462 1.00 . A A . 65 ILE HA 1 1
13 19655 1 1 44 ILE HB H -18.277 -2.368 -11.543 1.00 . A A . 65 ILE HB 1 1
13 19656 1 1 44 ILE HD11 H -20.368 -1.474 -12.460 1.00 . A A . 65 ILE HD11 1 1
13 19657 1 1 44 ILE HD12 H -20.887 -1.078 -10.789 1.00 . A A . 65 ILE HD12 1 1
13 19658 1 1 44 ILE HD13 H -20.895 0.168 -12.053 1.00 . A A . 65 ILE HD13 1 1
13 19659 1 1 44 ILE HG12 H -18.973 0.421 -10.549 1.00 . A A . 65 ILE HG12 1 1
13 19660 1 1 44 ILE HG13 H -18.504 0.117 -12.229 1.00 . A A . 65 ILE HG13 1 1
13 19661 1 1 44 ILE HG21 H -19.456 -2.254 -9.392 1.00 . A A . 65 ILE HG21 1 1
13 19662 1 1 44 ILE HG22 H -17.798 -2.815 -9.168 1.00 . A A . 65 ILE HG22 1 1
13 19663 1 1 44 ILE HG23 H -18.232 -1.142 -8.746 1.00 . A A . 65 ILE HG23 1 1
13 19664 1 1 44 ILE N N -16.238 0.073 -10.347 1.00 . A A . 65 ILE N 1 1
13 19665 1 1 44 ILE O O -16.051 -0.131 -13.065 1.00 . A A . 65 ILE O 1 1
13 19666 1 1 45 PRO C C -16.446 -2.345 -15.391 1.00 . A A . 66 PRO C 1 1
13 19667 1 1 45 PRO CA C -15.259 -2.453 -14.426 1.00 . A A . 66 PRO CA 1 1
13 19668 1 1 45 PRO CB C -14.552 -3.807 -14.547 1.00 . A A . 66 PRO CB 1 1
13 19669 1 1 45 PRO CD C -15.611 -3.680 -12.405 1.00 . A A . 66 PRO CD 1 1
13 19670 1 1 45 PRO CG C -15.292 -4.672 -13.524 1.00 . A A . 66 PRO CG 1 1
13 19671 1 1 45 PRO HA H -14.552 -1.651 -14.643 1.00 . A A . 66 PRO HA 1 1
13 19672 1 1 45 PRO HB2 H -14.615 -4.217 -15.556 1.00 . A A . 66 PRO HB2 1 1
13 19673 1 1 45 PRO HB3 H -13.508 -3.706 -14.237 1.00 . A A . 66 PRO HB3 1 1
13 19674 1 1 45 PRO HD2 H -16.548 -3.955 -11.918 1.00 . A A . 66 PRO HD2 1 1
13 19675 1 1 45 PRO HD3 H -14.798 -3.669 -11.676 1.00 . A A . 66 PRO HD3 1 1
13 19676 1 1 45 PRO HG2 H -16.222 -5.049 -13.953 1.00 . A A . 66 PRO HG2 1 1
13 19677 1 1 45 PRO HG3 H -14.667 -5.495 -13.170 1.00 . A A . 66 PRO HG3 1 1
13 19678 1 1 45 PRO N N -15.701 -2.367 -13.037 1.00 . A A . 66 PRO N 1 1
13 19679 1 1 45 PRO O O -17.563 -2.757 -15.073 1.00 . A A . 66 PRO O 1 1
13 19680 1 1 46 THR C C -16.247 -1.245 -18.952 1.00 . A A . 67 THR C 1 1
13 19681 1 1 46 THR CA C -17.087 -1.594 -17.722 1.00 . A A . 67 THR CA 1 1
13 19682 1 1 46 THR CB C -18.149 -0.531 -17.371 1.00 . A A . 67 THR CB 1 1
13 19683 1 1 46 THR CG2 C -18.779 0.205 -18.560 1.00 . A A . 67 THR CG2 1 1
13 19684 1 1 46 THR H H -15.220 -1.482 -16.730 1.00 . A A . 67 THR H 1 1
13 19685 1 1 46 THR HA H -17.606 -2.528 -17.934 1.00 . A A . 67 THR HA 1 1
13 19686 1 1 46 THR HB H -17.712 0.214 -16.702 1.00 . A A . 67 THR HB 1 1
13 19687 1 1 46 THR HG1 H -18.806 -1.707 -15.979 1.00 . A A . 67 THR HG1 1 1
13 19688 1 1 46 THR HG21 H -19.204 -0.513 -19.270 1.00 . A A . 67 THR HG21 1 1
13 19689 1 1 46 THR HG22 H -18.029 0.812 -19.062 1.00 . A A . 67 THR HG22 1 1
13 19690 1 1 46 THR HG23 H -19.571 0.871 -18.213 1.00 . A A . 67 THR HG23 1 1
13 19691 1 1 46 THR N N -16.167 -1.815 -16.590 1.00 . A A . 67 THR N 1 1
13 19692 1 1 46 THR O O -15.197 -0.610 -18.831 1.00 . A A . 67 THR O 1 1
13 19693 1 1 46 THR OG1 O -19.205 -1.174 -16.699 1.00 . A A . 67 THR OG1 1 1
13 19694 1 1 47 GLY C C -15.462 -0.341 -21.930 1.00 . A A . 68 GLY C 1 1
13 19695 1 1 47 GLY CA C -15.825 -1.716 -21.352 1.00 . A A . 68 GLY CA 1 1
13 19696 1 1 47 GLY H H -17.554 -2.183 -20.181 1.00 . A A . 68 GLY H 1 1
13 19697 1 1 47 GLY HA2 H -14.891 -2.224 -21.108 1.00 . A A . 68 GLY HA2 1 1
13 19698 1 1 47 GLY HA3 H -16.341 -2.282 -22.126 1.00 . A A . 68 GLY HA3 1 1
13 19699 1 1 47 GLY N N -16.672 -1.686 -20.144 1.00 . A A . 68 GLY N 1 1
13 19700 1 1 47 GLY O O -14.453 -0.231 -22.632 1.00 . A A . 68 GLY O 1 1
13 19701 1 1 48 THR C C -15.196 2.879 -20.952 1.00 . A A . 69 THR C 1 1
13 19702 1 1 48 THR CA C -15.996 2.106 -22.006 1.00 . A A . 69 THR CA 1 1
13 19703 1 1 48 THR CB C -17.328 2.825 -22.272 1.00 . A A . 69 THR CB 1 1
13 19704 1 1 48 THR CG2 C -17.991 2.315 -23.553 1.00 . A A . 69 THR CG2 1 1
13 19705 1 1 48 THR H H -17.081 0.516 -21.082 1.00 . A A . 69 THR H 1 1
13 19706 1 1 48 THR HA H -15.413 2.141 -22.923 1.00 . A A . 69 THR HA 1 1
13 19707 1 1 48 THR HB H -17.140 3.897 -22.385 1.00 . A A . 69 THR HB 1 1
13 19708 1 1 48 THR HG1 H -18.976 3.199 -21.291 1.00 . A A . 69 THR HG1 1 1
13 19709 1 1 48 THR HG21 H -18.257 1.260 -23.458 1.00 . A A . 69 THR HG21 1 1
13 19710 1 1 48 THR HG22 H -17.312 2.452 -24.395 1.00 . A A . 69 THR HG22 1 1
13 19711 1 1 48 THR HG23 H -18.893 2.894 -23.749 1.00 . A A . 69 THR HG23 1 1
13 19712 1 1 48 THR N N -16.250 0.701 -21.628 1.00 . A A . 69 THR N 1 1
13 19713 1 1 48 THR O O -14.753 3.996 -21.223 1.00 . A A . 69 THR O 1 1
13 19714 1 1 48 THR OG1 O -18.205 2.606 -21.186 1.00 . A A . 69 THR OG1 1 1
13 19715 1 1 49 GLY C C -15.020 2.503 -17.280 1.00 . A A . 70 GLY C 1 1
13 19716 1 1 49 GLY CA C -14.398 2.967 -18.595 1.00 . A A . 70 GLY CA 1 1
13 19717 1 1 49 GLY H H -15.364 1.372 -19.625 1.00 . A A . 70 GLY H 1 1
13 19718 1 1 49 GLY HA2 H -13.336 2.748 -18.557 1.00 . A A . 70 GLY HA2 1 1
13 19719 1 1 49 GLY HA3 H -14.514 4.048 -18.674 1.00 . A A . 70 GLY HA3 1 1
13 19720 1 1 49 GLY N N -14.989 2.305 -19.764 1.00 . A A . 70 GLY N 1 1
13 19721 1 1 49 GLY O O -16.146 2.015 -17.273 1.00 . A A . 70 GLY O 1 1
13 19722 1 1 50 ALA C C -16.011 3.145 -14.447 1.00 . A A . 71 ALA C 1 1
13 19723 1 1 50 ALA CA C -14.795 2.275 -14.841 1.00 . A A . 71 ALA CA 1 1
13 19724 1 1 50 ALA CB C -13.611 2.308 -13.859 1.00 . A A . 71 ALA CB 1 1
13 19725 1 1 50 ALA H H -13.410 3.131 -16.193 1.00 . A A . 71 ALA H 1 1
13 19726 1 1 50 ALA HA H -15.142 1.245 -14.885 1.00 . A A . 71 ALA HA 1 1
13 19727 1 1 50 ALA HB1 H -13.834 1.699 -12.980 1.00 . A A . 71 ALA HB1 1 1
13 19728 1 1 50 ALA HB2 H -12.722 1.881 -14.322 1.00 . A A . 71 ALA HB2 1 1
13 19729 1 1 50 ALA HB3 H -13.383 3.323 -13.546 1.00 . A A . 71 ALA HB3 1 1
13 19730 1 1 50 ALA N N -14.297 2.649 -16.162 1.00 . A A . 71 ALA N 1 1
13 19731 1 1 50 ALA O O -16.218 4.222 -15.015 1.00 . A A . 71 ALA O 1 1
13 19732 1 1 51 LEU C C -18.012 3.450 -11.451 1.00 . A A . 72 LEU C 1 1
13 19733 1 1 51 LEU CA C -18.008 3.383 -12.978 1.00 . A A . 72 LEU CA 1 1
13 19734 1 1 51 LEU CB C -19.265 2.651 -13.495 1.00 . A A . 72 LEU CB 1 1
13 19735 1 1 51 LEU CD1 C -19.514 4.073 -15.581 1.00 . A A . 72 LEU CD1 1 1
13 19736 1 1 51 LEU CD2 C -21.427 2.664 -14.752 1.00 . A A . 72 LEU CD2 1 1
13 19737 1 1 51 LEU CG C -20.221 3.519 -14.338 1.00 . A A . 72 LEU CG 1 1
13 19738 1 1 51 LEU H H -16.618 1.769 -13.103 1.00 . A A . 72 LEU H 1 1
13 19739 1 1 51 LEU HA H -17.999 4.411 -13.338 1.00 . A A . 72 LEU HA 1 1
13 19740 1 1 51 LEU HB2 H -18.968 1.789 -14.096 1.00 . A A . 72 LEU HB2 1 1
13 19741 1 1 51 LEU HB3 H -19.830 2.269 -12.642 1.00 . A A . 72 LEU HB3 1 1
13 19742 1 1 51 LEU HD11 H -18.993 3.277 -16.113 1.00 . A A . 72 LEU HD11 1 1
13 19743 1 1 51 LEU HD12 H -18.791 4.832 -15.284 1.00 . A A . 72 LEU HD12 1 1
13 19744 1 1 51 LEU HD13 H -20.245 4.535 -16.242 1.00 . A A . 72 LEU HD13 1 1
13 19745 1 1 51 LEU HD21 H -21.098 1.828 -15.369 1.00 . A A . 72 LEU HD21 1 1
13 19746 1 1 51 LEU HD22 H -22.132 3.276 -15.318 1.00 . A A . 72 LEU HD22 1 1
13 19747 1 1 51 LEU HD23 H -21.934 2.281 -13.864 1.00 . A A . 72 LEU HD23 1 1
13 19748 1 1 51 LEU HG H -20.584 4.347 -13.732 1.00 . A A . 72 LEU HG 1 1
13 19749 1 1 51 LEU N N -16.811 2.691 -13.479 1.00 . A A . 72 LEU N 1 1
13 19750 1 1 51 LEU O O -17.549 2.516 -10.800 1.00 . A A . 72 LEU O 1 1
13 19751 1 1 52 LEU C C -19.381 3.640 -8.694 1.00 . A A . 73 LEU C 1 1
13 19752 1 1 52 LEU CA C -18.570 4.732 -9.407 1.00 . A A . 73 LEU CA 1 1
13 19753 1 1 52 LEU CB C -19.027 6.175 -9.099 1.00 . A A . 73 LEU CB 1 1
13 19754 1 1 52 LEU CD1 C -19.806 6.218 -6.642 1.00 . A A . 73 LEU CD1 1 1
13 19755 1 1 52 LEU CD2 C -17.359 6.412 -7.169 1.00 . A A . 73 LEU CD2 1 1
13 19756 1 1 52 LEU CG C -18.781 6.717 -7.668 1.00 . A A . 73 LEU CG 1 1
13 19757 1 1 52 LEU H H -18.811 5.309 -11.456 1.00 . A A . 73 LEU H 1 1
13 19758 1 1 52 LEU HA H -17.554 4.633 -9.043 1.00 . A A . 73 LEU HA 1 1
13 19759 1 1 52 LEU HB2 H -18.479 6.834 -9.776 1.00 . A A . 73 LEU HB2 1 1
13 19760 1 1 52 LEU HB3 H -20.088 6.285 -9.339 1.00 . A A . 73 LEU HB3 1 1
13 19761 1 1 52 LEU HD11 H -19.643 6.723 -5.690 1.00 . A A . 73 LEU HD11 1 1
13 19762 1 1 52 LEU HD12 H -19.715 5.144 -6.491 1.00 . A A . 73 LEU HD12 1 1
13 19763 1 1 52 LEU HD13 H -20.817 6.464 -6.988 1.00 . A A . 73 LEU HD13 1 1
13 19764 1 1 52 LEU HD21 H -17.265 5.360 -6.903 1.00 . A A . 73 LEU HD21 1 1
13 19765 1 1 52 LEU HD22 H -17.138 7.016 -6.293 1.00 . A A . 73 LEU HD22 1 1
13 19766 1 1 52 LEU HD23 H -16.639 6.650 -7.949 1.00 . A A . 73 LEU HD23 1 1
13 19767 1 1 52 LEU HG H -18.883 7.803 -7.716 1.00 . A A . 73 LEU HG 1 1
13 19768 1 1 52 LEU N N -18.525 4.540 -10.865 1.00 . A A . 73 LEU N 1 1
13 19769 1 1 52 LEU O O -20.607 3.585 -8.801 1.00 . A A . 73 LEU O 1 1
13 19770 1 1 53 GLY C C -19.311 2.206 -5.615 1.00 . A A . 74 GLY C 1 1
13 19771 1 1 53 GLY CA C -19.216 1.744 -7.073 1.00 . A A . 74 GLY CA 1 1
13 19772 1 1 53 GLY H H -17.662 2.888 -7.959 1.00 . A A . 74 GLY H 1 1
13 19773 1 1 53 GLY HA2 H -20.206 1.447 -7.413 1.00 . A A . 74 GLY HA2 1 1
13 19774 1 1 53 GLY HA3 H -18.543 0.886 -7.086 1.00 . A A . 74 GLY HA3 1 1
13 19775 1 1 53 GLY N N -18.668 2.788 -7.947 1.00 . A A . 74 GLY N 1 1
13 19776 1 1 53 GLY O O -20.286 1.878 -4.941 1.00 . A A . 74 GLY O 1 1
13 19777 1 1 54 SER C C -17.318 4.747 -3.708 1.00 . A A . 75 SER C 1 1
13 19778 1 1 54 SER CA C -18.326 3.587 -3.786 1.00 . A A . 75 SER CA 1 1
13 19779 1 1 54 SER CB C -17.967 2.542 -2.715 1.00 . A A . 75 SER CB 1 1
13 19780 1 1 54 SER H H -17.524 3.177 -5.719 1.00 . A A . 75 SER H 1 1
13 19781 1 1 54 SER HA H -19.314 3.990 -3.548 1.00 . A A . 75 SER HA 1 1
13 19782 1 1 54 SER HB2 H -17.156 1.908 -3.082 1.00 . A A . 75 SER HB2 1 1
13 19783 1 1 54 SER HB3 H -17.610 3.059 -1.823 1.00 . A A . 75 SER HB3 1 1
13 19784 1 1 54 SER HG H -19.536 1.436 -3.140 1.00 . A A . 75 SER HG 1 1
13 19785 1 1 54 SER N N -18.337 2.985 -5.135 1.00 . A A . 75 SER N 1 1
13 19786 1 1 54 SER O O -16.268 4.709 -4.353 1.00 . A A . 75 SER O 1 1
13 19787 1 1 54 SER OG O -19.071 1.731 -2.337 1.00 . A A . 75 SER OG 1 1
13 19788 1 1 55 LEU C C -16.565 7.030 -1.062 1.00 . A A . 76 LEU C 1 1
13 19789 1 1 55 LEU CA C -16.720 6.879 -2.580 1.00 . A A . 76 LEU CA 1 1
13 19790 1 1 55 LEU CB C -17.278 8.143 -3.258 1.00 . A A . 76 LEU CB 1 1
13 19791 1 1 55 LEU CD1 C -16.427 10.091 -4.603 1.00 . A A . 76 LEU CD1 1 1
13 19792 1 1 55 LEU CD2 C -16.520 10.297 -2.101 1.00 . A A . 76 LEU CD2 1 1
13 19793 1 1 55 LEU CG C -16.293 9.332 -3.277 1.00 . A A . 76 LEU CG 1 1
13 19794 1 1 55 LEU H H -18.484 5.722 -2.360 1.00 . A A . 76 LEU H 1 1
13 19795 1 1 55 LEU HA H -15.737 6.673 -3.010 1.00 . A A . 76 LEU HA 1 1
13 19796 1 1 55 LEU HB2 H -17.520 7.880 -4.287 1.00 . A A . 76 LEU HB2 1 1
13 19797 1 1 55 LEU HB3 H -18.213 8.439 -2.777 1.00 . A A . 76 LEU HB3 1 1
13 19798 1 1 55 LEU HD11 H -15.789 10.978 -4.599 1.00 . A A . 76 LEU HD11 1 1
13 19799 1 1 55 LEU HD12 H -17.466 10.383 -4.758 1.00 . A A . 76 LEU HD12 1 1
13 19800 1 1 55 LEU HD13 H -16.115 9.444 -5.423 1.00 . A A . 76 LEU HD13 1 1
13 19801 1 1 55 LEU HD21 H -17.524 10.709 -2.148 1.00 . A A . 76 LEU HD21 1 1
13 19802 1 1 55 LEU HD22 H -15.799 11.116 -2.161 1.00 . A A . 76 LEU HD22 1 1
13 19803 1 1 55 LEU HD23 H -16.376 9.779 -1.153 1.00 . A A . 76 LEU HD23 1 1
13 19804 1 1 55 LEU HG H -15.279 8.950 -3.217 1.00 . A A . 76 LEU HG 1 1
13 19805 1 1 55 LEU N N -17.614 5.749 -2.870 1.00 . A A . 76 LEU N 1 1
13 19806 1 1 55 LEU O O -17.554 7.133 -0.330 1.00 . A A . 76 LEU O 1 1
13 19807 1 1 56 THR C C -14.226 8.494 0.995 1.00 . A A . 77 THR C 1 1
13 19808 1 1 56 THR CA C -14.891 7.144 0.805 1.00 . A A . 77 THR CA 1 1
13 19809 1 1 56 THR CB C -13.893 6.013 1.114 1.00 . A A . 77 THR CB 1 1
13 19810 1 1 56 THR CG2 C -13.265 6.123 2.503 1.00 . A A . 77 THR CG2 1 1
13 19811 1 1 56 THR H H -14.570 6.969 -1.290 1.00 . A A . 77 THR H 1 1
13 19812 1 1 56 THR HA H -15.746 7.057 1.477 1.00 . A A . 77 THR HA 1 1
13 19813 1 1 56 THR HB H -13.099 6.012 0.362 1.00 . A A . 77 THR HB 1 1
13 19814 1 1 56 THR HG1 H -14.971 4.685 0.167 1.00 . A A . 77 THR HG1 1 1
13 19815 1 1 56 THR HG21 H -12.683 5.225 2.704 1.00 . A A . 77 THR HG21 1 1
13 19816 1 1 56 THR HG22 H -14.036 6.235 3.266 1.00 . A A . 77 THR HG22 1 1
13 19817 1 1 56 THR HG23 H -12.586 6.973 2.539 1.00 . A A . 77 THR HG23 1 1
13 19818 1 1 56 THR N N -15.310 7.034 -0.600 1.00 . A A . 77 THR N 1 1
13 19819 1 1 56 THR O O -13.287 8.787 0.266 1.00 . A A . 77 THR O 1 1
13 19820 1 1 56 THR OG1 O -14.591 4.789 1.056 1.00 . A A . 77 THR OG1 1 1
13 19821 1 1 57 VAL C C -12.868 10.100 3.483 1.00 . A A . 78 VAL C 1 1
13 19822 1 1 57 VAL CA C -13.868 10.492 2.387 1.00 . A A . 78 VAL CA 1 1
13 19823 1 1 57 VAL CB C -14.753 11.683 2.811 1.00 . A A . 78 VAL CB 1 1
13 19824 1 1 57 VAL CG1 C -15.622 12.163 1.633 1.00 . A A . 78 VAL CG1 1 1
13 19825 1 1 57 VAL CG2 C -15.662 11.393 4.013 1.00 . A A . 78 VAL CG2 1 1
13 19826 1 1 57 VAL H H -15.399 8.988 2.558 1.00 . A A . 78 VAL H 1 1
13 19827 1 1 57 VAL HA H -13.297 10.839 1.532 1.00 . A A . 78 VAL HA 1 1
13 19828 1 1 57 VAL HB H -14.090 12.498 3.096 1.00 . A A . 78 VAL HB 1 1
13 19829 1 1 57 VAL HG11 H -16.163 13.068 1.916 1.00 . A A . 78 VAL HG11 1 1
13 19830 1 1 57 VAL HG12 H -14.995 12.397 0.774 1.00 . A A . 78 VAL HG12 1 1
13 19831 1 1 57 VAL HG13 H -16.345 11.397 1.351 1.00 . A A . 78 VAL HG13 1 1
13 19832 1 1 57 VAL HG21 H -16.330 10.562 3.792 1.00 . A A . 78 VAL HG21 1 1
13 19833 1 1 57 VAL HG22 H -15.064 11.149 4.889 1.00 . A A . 78 VAL HG22 1 1
13 19834 1 1 57 VAL HG23 H -16.258 12.277 4.243 1.00 . A A . 78 VAL HG23 1 1
13 19835 1 1 57 VAL N N -14.636 9.297 1.974 1.00 . A A . 78 VAL N 1 1
13 19836 1 1 57 VAL O O -13.243 9.392 4.420 1.00 . A A . 78 VAL O 1 1
13 19837 1 1 58 LEU C C -10.292 11.493 5.229 1.00 . A A . 79 LEU C 1 1
13 19838 1 1 58 LEU CA C -10.569 10.245 4.373 1.00 . A A . 79 LEU CA 1 1
13 19839 1 1 58 LEU CB C -9.333 9.663 3.655 1.00 . A A . 79 LEU CB 1 1
13 19840 1 1 58 LEU CD1 C -8.548 8.318 5.694 1.00 . A A . 79 LEU CD1 1 1
13 19841 1 1 58 LEU CD2 C -7.056 8.611 3.716 1.00 . A A . 79 LEU CD2 1 1
13 19842 1 1 58 LEU CG C -8.150 9.281 4.566 1.00 . A A . 79 LEU CG 1 1
13 19843 1 1 58 LEU H H -11.334 11.117 2.584 1.00 . A A . 79 LEU H 1 1
13 19844 1 1 58 LEU HA H -10.932 9.482 5.060 1.00 . A A . 79 LEU HA 1 1
13 19845 1 1 58 LEU HB2 H -9.650 8.772 3.106 1.00 . A A . 79 LEU HB2 1 1
13 19846 1 1 58 LEU HB3 H -8.973 10.380 2.924 1.00 . A A . 79 LEU HB3 1 1
13 19847 1 1 58 LEU HD11 H -7.656 8.001 6.235 1.00 . A A . 79 LEU HD11 1 1
13 19848 1 1 58 LEU HD12 H -9.041 7.437 5.286 1.00 . A A . 79 LEU HD12 1 1
13 19849 1 1 58 LEU HD13 H -9.214 8.820 6.397 1.00 . A A . 79 LEU HD13 1 1
13 19850 1 1 58 LEU HD21 H -7.404 7.650 3.340 1.00 . A A . 79 LEU HD21 1 1
13 19851 1 1 58 LEU HD22 H -6.163 8.444 4.320 1.00 . A A . 79 LEU HD22 1 1
13 19852 1 1 58 LEU HD23 H -6.798 9.244 2.865 1.00 . A A . 79 LEU HD23 1 1
13 19853 1 1 58 LEU HG H -7.736 10.188 5.015 1.00 . A A . 79 LEU HG 1 1
13 19854 1 1 58 LEU N N -11.605 10.535 3.368 1.00 . A A . 79 LEU N 1 1
13 19855 1 1 58 LEU O O -10.282 11.391 6.457 1.00 . A A . 79 LEU O 1 1
13 19856 1 1 59 ASP C C -10.142 15.145 4.250 1.00 . A A . 80 ASP C 1 1
13 19857 1 1 59 ASP CA C -10.108 13.986 5.264 1.00 . A A . 80 ASP CA 1 1
13 19858 1 1 59 ASP CB C -8.860 14.124 6.169 1.00 . A A . 80 ASP CB 1 1
13 19859 1 1 59 ASP CG C -9.124 14.853 7.498 1.00 . A A . 80 ASP CG 1 1
13 19860 1 1 59 ASP H H -10.168 12.670 3.588 1.00 . A A . 80 ASP H 1 1
13 19861 1 1 59 ASP HA H -11.004 14.069 5.885 1.00 . A A . 80 ASP HA 1 1
13 19862 1 1 59 ASP HB2 H -8.440 13.145 6.391 1.00 . A A . 80 ASP HB2 1 1
13 19863 1 1 59 ASP HB3 H -8.098 14.679 5.622 1.00 . A A . 80 ASP HB3 1 1
13 19864 1 1 59 ASP N N -10.163 12.669 4.607 1.00 . A A . 80 ASP N 1 1
13 19865 1 1 59 ASP O O -9.947 14.957 3.053 1.00 . A A . 80 ASP O 1 1
13 19866 1 1 59 ASP OD1 O -8.366 14.590 8.460 1.00 . A A . 80 ASP OD1 1 1
13 19867 1 1 59 ASP OD2 O -10.064 15.683 7.577 1.00 . A A . 80 ASP OD2 1 1
13 19868 1 1 60 GLY C C -10.950 18.775 4.517 1.00 . A A . 81 GLY C 1 1
13 19869 1 1 60 GLY CA C -10.168 17.598 3.956 1.00 . A A . 81 GLY CA 1 1
13 19870 1 1 60 GLY H H -10.528 16.468 5.716 1.00 . A A . 81 GLY H 1 1
13 19871 1 1 60 GLY HA2 H -9.113 17.869 3.948 1.00 . A A . 81 GLY HA2 1 1
13 19872 1 1 60 GLY HA3 H -10.474 17.445 2.923 1.00 . A A . 81 GLY HA3 1 1
13 19873 1 1 60 GLY N N -10.326 16.371 4.729 1.00 . A A . 81 GLY N 1 1
13 19874 1 1 60 GLY O O -11.633 18.673 5.537 1.00 . A A . 81 GLY O 1 1
13 19875 1 1 61 ASP C C -12.991 20.812 3.186 1.00 . A A . 82 ASP C 1 1
13 19876 1 1 61 ASP CA C -11.736 21.041 4.037 1.00 . A A . 82 ASP CA 1 1
13 19877 1 1 61 ASP CB C -10.982 22.324 3.690 1.00 . A A . 82 ASP CB 1 1
13 19878 1 1 61 ASP CG C -11.897 23.550 3.779 1.00 . A A . 82 ASP CG 1 1
13 19879 1 1 61 ASP H H -10.313 19.903 2.967 1.00 . A A . 82 ASP H 1 1
13 19880 1 1 61 ASP HA H -12.022 21.098 5.085 1.00 . A A . 82 ASP HA 1 1
13 19881 1 1 61 ASP HB2 H -10.126 22.428 4.359 1.00 . A A . 82 ASP HB2 1 1
13 19882 1 1 61 ASP HB3 H -10.578 22.221 2.685 1.00 . A A . 82 ASP HB3 1 1
13 19883 1 1 61 ASP N N -10.853 19.904 3.825 1.00 . A A . 82 ASP N 1 1
13 19884 1 1 61 ASP O O -12.915 20.725 1.955 1.00 . A A . 82 ASP O 1 1
13 19885 1 1 61 ASP OD1 O -12.324 24.029 2.707 1.00 . A A . 82 ASP OD1 1 1
13 19886 1 1 61 ASP OD2 O -12.176 24.010 4.909 1.00 . A A . 82 ASP OD2 1 1
13 19887 1 1 62 SER C C -15.915 20.313 2.085 1.00 . A A . 83 SER C 1 1
13 19888 1 1 62 SER CA C -15.278 19.853 3.397 1.00 . A A . 83 SER CA 1 1
13 19889 1 1 62 SER CB C -16.346 19.831 4.498 1.00 . A A . 83 SER CB 1 1
13 19890 1 1 62 SER H H -14.084 20.747 4.868 1.00 . A A . 83 SER H 1 1
13 19891 1 1 62 SER HA H -14.951 18.821 3.240 1.00 . A A . 83 SER HA 1 1
13 19892 1 1 62 SER HB2 H -16.789 20.826 4.585 1.00 . A A . 83 SER HB2 1 1
13 19893 1 1 62 SER HB3 H -17.136 19.128 4.224 1.00 . A A . 83 SER HB3 1 1
13 19894 1 1 62 SER HG H -16.498 19.471 6.434 1.00 . A A . 83 SER HG 1 1
13 19895 1 1 62 SER N N -14.127 20.639 3.862 1.00 . A A . 83 SER N 1 1
13 19896 1 1 62 SER O O -16.575 19.514 1.419 1.00 . A A . 83 SER O 1 1
13 19897 1 1 62 SER OG O -15.791 19.456 5.754 1.00 . A A . 83 SER OG 1 1
13 19898 1 1 63 ARG C C -15.705 21.298 -0.826 1.00 . A A . 84 ARG C 1 1
13 19899 1 1 63 ARG CA C -16.188 22.098 0.396 1.00 . A A . 84 ARG CA 1 1
13 19900 1 1 63 ARG CB C -15.822 23.593 0.295 1.00 . A A . 84 ARG CB 1 1
13 19901 1 1 63 ARG CD C -17.925 24.259 -1.013 1.00 . A A . 84 ARG CD 1 1
13 19902 1 1 63 ARG CG C -16.398 24.335 -0.926 1.00 . A A . 84 ARG CG 1 1
13 19903 1 1 63 ARG CZ C -19.722 25.282 -2.419 1.00 . A A . 84 ARG CZ 1 1
13 19904 1 1 63 ARG H H -15.117 22.163 2.247 1.00 . A A . 84 ARG H 1 1
13 19905 1 1 63 ARG HA H -17.274 22.015 0.428 1.00 . A A . 84 ARG HA 1 1
13 19906 1 1 63 ARG HB2 H -16.187 24.103 1.191 1.00 . A A . 84 ARG HB2 1 1
13 19907 1 1 63 ARG HB3 H -14.739 23.695 0.273 1.00 . A A . 84 ARG HB3 1 1
13 19908 1 1 63 ARG HD2 H -18.231 23.227 -1.182 1.00 . A A . 84 ARG HD2 1 1
13 19909 1 1 63 ARG HD3 H -18.350 24.607 -0.070 1.00 . A A . 84 ARG HD3 1 1
13 19910 1 1 63 ARG HE H -17.759 25.549 -2.701 1.00 . A A . 84 ARG HE 1 1
13 19911 1 1 63 ARG HG2 H -16.116 25.381 -0.845 1.00 . A A . 84 ARG HG2 1 1
13 19912 1 1 63 ARG HG3 H -15.969 23.935 -1.845 1.00 . A A . 84 ARG HG3 1 1
13 19913 1 1 63 ARG HH11 H -19.345 26.488 -4.002 1.00 . A A . 84 ARG HH11 1 1
13 19914 1 1 63 ARG HH12 H -21.023 26.198 -3.670 1.00 . A A . 84 ARG HH12 1 1
13 19915 1 1 63 ARG HH21 H -20.476 24.142 -0.938 1.00 . A A . 84 ARG HH21 1 1
13 19916 1 1 63 ARG HH22 H -21.657 24.894 -1.959 1.00 . A A . 84 ARG HH22 1 1
13 19917 1 1 63 ARG N N -15.688 21.567 1.665 1.00 . A A . 84 ARG N 1 1
13 19918 1 1 63 ARG NE N -18.444 25.088 -2.119 1.00 . A A . 84 ARG NE 1 1
13 19919 1 1 63 ARG NH1 N -20.053 26.040 -3.443 1.00 . A A . 84 ARG NH1 1 1
13 19920 1 1 63 ARG NH2 N -20.692 24.731 -1.724 1.00 . A A . 84 ARG NH2 1 1
13 19921 1 1 63 ARG O O -16.446 21.228 -1.809 1.00 . A A . 84 ARG O 1 1
13 19922 1 1 64 LEU C C -14.750 18.405 -1.795 1.00 . A A . 85 LEU C 1 1
13 19923 1 1 64 LEU CA C -14.089 19.787 -1.894 1.00 . A A . 85 LEU CA 1 1
13 19924 1 1 64 LEU CB C -12.556 19.764 -1.979 1.00 . A A . 85 LEU CB 1 1
13 19925 1 1 64 LEU CD1 C -12.605 19.035 -4.484 1.00 . A A . 85 LEU CD1 1 1
13 19926 1 1 64 LEU CD2 C -10.494 19.116 -3.216 1.00 . A A . 85 LEU CD2 1 1
13 19927 1 1 64 LEU CG C -11.995 18.845 -3.087 1.00 . A A . 85 LEU CG 1 1
13 19928 1 1 64 LEU H H -13.953 20.689 0.051 1.00 . A A . 85 LEU H 1 1
13 19929 1 1 64 LEU HA H -14.452 20.218 -2.828 1.00 . A A . 85 LEU HA 1 1
13 19930 1 1 64 LEU HB2 H -12.220 20.789 -2.171 1.00 . A A . 85 LEU HB2 1 1
13 19931 1 1 64 LEU HB3 H -12.147 19.441 -1.020 1.00 . A A . 85 LEU HB3 1 1
13 19932 1 1 64 LEU HD11 H -13.674 18.836 -4.477 1.00 . A A . 85 LEU HD11 1 1
13 19933 1 1 64 LEU HD12 H -12.138 18.348 -5.188 1.00 . A A . 85 LEU HD12 1 1
13 19934 1 1 64 LEU HD13 H -12.442 20.056 -4.825 1.00 . A A . 85 LEU HD13 1 1
13 19935 1 1 64 LEU HD21 H -10.034 19.131 -2.232 1.00 . A A . 85 LEU HD21 1 1
13 19936 1 1 64 LEU HD22 H -10.336 20.090 -3.683 1.00 . A A . 85 LEU HD22 1 1
13 19937 1 1 64 LEU HD23 H -10.030 18.349 -3.835 1.00 . A A . 85 LEU HD23 1 1
13 19938 1 1 64 LEU HG H -12.139 17.811 -2.775 1.00 . A A . 85 LEU HG 1 1
13 19939 1 1 64 LEU N N -14.517 20.661 -0.794 1.00 . A A . 85 LEU N 1 1
13 19940 1 1 64 LEU O O -15.365 17.986 -2.770 1.00 . A A . 85 LEU O 1 1
13 19941 1 1 65 CYS C C -16.973 16.620 -0.846 1.00 . A A . 86 CYS C 1 1
13 19942 1 1 65 CYS CA C -15.514 16.522 -0.355 1.00 . A A . 86 CYS CA 1 1
13 19943 1 1 65 CYS CB C -15.502 16.225 1.154 1.00 . A A . 86 CYS CB 1 1
13 19944 1 1 65 CYS H H -14.124 18.059 0.111 1.00 . A A . 86 CYS H 1 1
13 19945 1 1 65 CYS HA H -15.048 15.686 -0.876 1.00 . A A . 86 CYS HA 1 1
13 19946 1 1 65 CYS HB2 H -16.082 16.983 1.689 1.00 . A A . 86 CYS HB2 1 1
13 19947 1 1 65 CYS HB3 H -15.986 15.260 1.322 1.00 . A A . 86 CYS HB3 1 1
13 19948 1 1 65 CYS HG H -13.319 15.261 1.006 1.00 . A A . 86 CYS HG 1 1
13 19949 1 1 65 CYS N N -14.738 17.744 -0.626 1.00 . A A . 86 CYS N 1 1
13 19950 1 1 65 CYS O O -17.455 15.717 -1.520 1.00 . A A . 86 CYS O 1 1
13 19951 1 1 65 CYS SG S -13.818 16.198 1.830 1.00 . A A . 86 CYS SG 1 1
13 19952 1 1 66 ALA C C -19.263 18.208 -2.447 1.00 . A A . 87 ALA C 1 1
13 19953 1 1 66 ALA CA C -19.054 17.988 -0.933 1.00 . A A . 87 ALA CA 1 1
13 19954 1 1 66 ALA CB C -19.527 19.214 -0.137 1.00 . A A . 87 ALA CB 1 1
13 19955 1 1 66 ALA H H -17.211 18.398 0.062 1.00 . A A . 87 ALA H 1 1
13 19956 1 1 66 ALA HA H -19.661 17.127 -0.652 1.00 . A A . 87 ALA HA 1 1
13 19957 1 1 66 ALA HB1 H -19.409 19.032 0.927 1.00 . A A . 87 ALA HB1 1 1
13 19958 1 1 66 ALA HB2 H -18.949 20.096 -0.421 1.00 . A A . 87 ALA HB2 1 1
13 19959 1 1 66 ALA HB3 H -20.583 19.394 -0.345 1.00 . A A . 87 ALA HB3 1 1
13 19960 1 1 66 ALA N N -17.664 17.722 -0.543 1.00 . A A . 87 ALA N 1 1
13 19961 1 1 66 ALA O O -20.375 18.023 -2.931 1.00 . A A . 87 ALA O 1 1
13 19962 1 1 67 ALA C C -17.845 17.611 -5.443 1.00 . A A . 88 ALA C 1 1
13 19963 1 1 67 ALA CA C -18.245 18.851 -4.621 1.00 . A A . 88 ALA CA 1 1
13 19964 1 1 67 ALA CB C -17.331 20.056 -4.883 1.00 . A A . 88 ALA CB 1 1
13 19965 1 1 67 ALA H H -17.335 18.733 -2.722 1.00 . A A . 88 ALA H 1 1
13 19966 1 1 67 ALA HA H -19.260 19.119 -4.899 1.00 . A A . 88 ALA HA 1 1
13 19967 1 1 67 ALA HB1 H -16.300 19.826 -4.616 1.00 . A A . 88 ALA HB1 1 1
13 19968 1 1 67 ALA HB2 H -17.373 20.321 -5.937 1.00 . A A . 88 ALA HB2 1 1
13 19969 1 1 67 ALA HB3 H -17.674 20.920 -4.301 1.00 . A A . 88 ALA HB3 1 1
13 19970 1 1 67 ALA N N -18.215 18.588 -3.187 1.00 . A A . 88 ALA N 1 1
13 19971 1 1 67 ALA O O -18.601 17.180 -6.313 1.00 . A A . 88 ALA O 1 1
13 19972 1 1 68 THR C C -17.151 14.667 -5.757 1.00 . A A . 89 THR C 1 1
13 19973 1 1 68 THR CA C -16.157 15.811 -5.809 1.00 . A A . 89 THR CA 1 1
13 19974 1 1 68 THR CB C -14.778 15.433 -5.249 1.00 . A A . 89 THR CB 1 1
13 19975 1 1 68 THR CG2 C -14.777 14.869 -3.823 1.00 . A A . 89 THR CG2 1 1
13 19976 1 1 68 THR H H -16.142 17.411 -4.374 1.00 . A A . 89 THR H 1 1
13 19977 1 1 68 THR HA H -16.013 16.030 -6.860 1.00 . A A . 89 THR HA 1 1
13 19978 1 1 68 THR HB H -14.144 16.322 -5.274 1.00 . A A . 89 THR HB 1 1
13 19979 1 1 68 THR HG1 H -13.326 14.262 -5.795 1.00 . A A . 89 THR HG1 1 1
13 19980 1 1 68 THR HG21 H -15.142 13.843 -3.824 1.00 . A A . 89 THR HG21 1 1
13 19981 1 1 68 THR HG22 H -15.430 15.466 -3.193 1.00 . A A . 89 THR HG22 1 1
13 19982 1 1 68 THR HG23 H -13.769 14.896 -3.416 1.00 . A A . 89 THR HG23 1 1
13 19983 1 1 68 THR N N -16.686 17.011 -5.135 1.00 . A A . 89 THR N 1 1
13 19984 1 1 68 THR O O -17.523 14.131 -6.802 1.00 . A A . 89 THR O 1 1
13 19985 1 1 68 THR OG1 O -14.225 14.453 -6.087 1.00 . A A . 89 THR OG1 1 1
13 19986 1 1 69 LYS C C -19.836 13.394 -5.318 1.00 . A A . 90 LYS C 1 1
13 19987 1 1 69 LYS CA C -18.695 13.359 -4.295 1.00 . A A . 90 LYS CA 1 1
13 19988 1 1 69 LYS CB C -19.174 13.645 -2.864 1.00 . A A . 90 LYS CB 1 1
13 19989 1 1 69 LYS CD C -21.097 13.556 -1.251 1.00 . A A . 90 LYS CD 1 1
13 19990 1 1 69 LYS CE C -20.275 13.819 0.018 1.00 . A A . 90 LYS CE 1 1
13 19991 1 1 69 LYS CG C -20.341 12.792 -2.353 1.00 . A A . 90 LYS CG 1 1
13 19992 1 1 69 LYS H H -17.413 14.971 -3.790 1.00 . A A . 90 LYS H 1 1
13 19993 1 1 69 LYS HA H -18.233 12.371 -4.336 1.00 . A A . 90 LYS HA 1 1
13 19994 1 1 69 LYS HB2 H -18.331 13.485 -2.186 1.00 . A A . 90 LYS HB2 1 1
13 19995 1 1 69 LYS HB3 H -19.459 14.700 -2.815 1.00 . A A . 90 LYS HB3 1 1
13 19996 1 1 69 LYS HD2 H -21.396 14.520 -1.668 1.00 . A A . 90 LYS HD2 1 1
13 19997 1 1 69 LYS HD3 H -22.009 13.014 -0.996 1.00 . A A . 90 LYS HD3 1 1
13 19998 1 1 69 LYS HE2 H -19.328 14.300 -0.256 1.00 . A A . 90 LYS HE2 1 1
13 19999 1 1 69 LYS HE3 H -20.836 14.526 0.641 1.00 . A A . 90 LYS HE3 1 1
13 20000 1 1 69 LYS HG2 H -21.046 12.593 -3.152 1.00 . A A . 90 LYS HG2 1 1
13 20001 1 1 69 LYS HG3 H -19.965 11.846 -1.970 1.00 . A A . 90 LYS HG3 1 1
13 20002 1 1 69 LYS HZ1 H -19.498 12.780 1.647 1.00 . A A . 90 LYS HZ1 1 1
13 20003 1 1 69 LYS HZ2 H -19.483 11.908 0.271 1.00 . A A . 90 LYS HZ2 1 1
13 20004 1 1 69 LYS HZ3 H -20.887 12.137 1.088 1.00 . A A . 90 LYS HZ3 1 1
13 20005 1 1 69 LYS N N -17.695 14.390 -4.572 1.00 . A A . 90 LYS N 1 1
13 20006 1 1 69 LYS NZ N -20.021 12.577 0.805 1.00 . A A . 90 LYS NZ 1 1
13 20007 1 1 69 LYS O O -20.193 12.370 -5.905 1.00 . A A . 90 LYS O 1 1
13 20008 1 1 70 ARG C C -20.969 14.639 -7.984 1.00 . A A . 91 ARG C 1 1
13 20009 1 1 70 ARG CA C -21.432 14.842 -6.537 1.00 . A A . 91 ARG CA 1 1
13 20010 1 1 70 ARG CB C -22.028 16.247 -6.341 1.00 . A A . 91 ARG CB 1 1
13 20011 1 1 70 ARG CD C -23.098 17.879 -4.739 1.00 . A A . 91 ARG CD 1 1
13 20012 1 1 70 ARG CG C -22.619 16.438 -4.938 1.00 . A A . 91 ARG CG 1 1
13 20013 1 1 70 ARG CZ C -24.535 18.083 -2.690 1.00 . A A . 91 ARG CZ 1 1
13 20014 1 1 70 ARG H H -19.963 15.385 -5.067 1.00 . A A . 91 ARG H 1 1
13 20015 1 1 70 ARG HA H -22.210 14.099 -6.344 1.00 . A A . 91 ARG HA 1 1
13 20016 1 1 70 ARG HB2 H -21.250 16.989 -6.518 1.00 . A A . 91 ARG HB2 1 1
13 20017 1 1 70 ARG HB3 H -22.823 16.395 -7.076 1.00 . A A . 91 ARG HB3 1 1
13 20018 1 1 70 ARG HD2 H -22.312 18.569 -5.060 1.00 . A A . 91 ARG HD2 1 1
13 20019 1 1 70 ARG HD3 H -23.981 18.070 -5.355 1.00 . A A . 91 ARG HD3 1 1
13 20020 1 1 70 ARG HE H -22.548 18.361 -2.763 1.00 . A A . 91 ARG HE 1 1
13 20021 1 1 70 ARG HG2 H -23.458 15.758 -4.792 1.00 . A A . 91 ARG HG2 1 1
13 20022 1 1 70 ARG HG3 H -21.864 16.217 -4.189 1.00 . A A . 91 ARG HG3 1 1
13 20023 1 1 70 ARG HH11 H -25.644 17.569 -4.303 1.00 . A A . 91 ARG HH11 1 1
13 20024 1 1 70 ARG HH12 H -26.530 17.740 -2.821 1.00 . A A . 91 ARG HH12 1 1
13 20025 1 1 70 ARG HH21 H -23.763 18.598 -0.889 1.00 . A A . 91 ARG HH21 1 1
13 20026 1 1 70 ARG HH22 H -25.480 18.328 -0.918 1.00 . A A . 91 ARG HH22 1 1
13 20027 1 1 70 ARG N N -20.353 14.601 -5.577 1.00 . A A . 91 ARG N 1 1
13 20028 1 1 70 ARG NE N -23.366 18.139 -3.315 1.00 . A A . 91 ARG NE 1 1
13 20029 1 1 70 ARG NH1 N -25.655 17.774 -3.317 1.00 . A A . 91 ARG NH1 1 1
13 20030 1 1 70 ARG NH2 N -24.594 18.345 -1.400 1.00 . A A . 91 ARG NH2 1 1
13 20031 1 1 70 ARG O O -21.667 13.963 -8.738 1.00 . A A . 91 ARG O 1 1
13 20032 1 1 71 ALA C C -18.997 13.436 -9.997 1.00 . A A . 92 ALA C 1 1
13 20033 1 1 71 ALA CA C -19.184 14.934 -9.686 1.00 . A A . 92 ALA CA 1 1
13 20034 1 1 71 ALA CB C -17.868 15.725 -9.761 1.00 . A A . 92 ALA CB 1 1
13 20035 1 1 71 ALA H H -19.247 15.638 -7.669 1.00 . A A . 92 ALA H 1 1
13 20036 1 1 71 ALA HA H -19.858 15.350 -10.434 1.00 . A A . 92 ALA HA 1 1
13 20037 1 1 71 ALA HB1 H -17.167 15.406 -8.990 1.00 . A A . 92 ALA HB1 1 1
13 20038 1 1 71 ALA HB2 H -17.405 15.580 -10.734 1.00 . A A . 92 ALA HB2 1 1
13 20039 1 1 71 ALA HB3 H -18.073 16.788 -9.635 1.00 . A A . 92 ALA HB3 1 1
13 20040 1 1 71 ALA N N -19.783 15.128 -8.362 1.00 . A A . 92 ALA N 1 1
13 20041 1 1 71 ALA O O -19.493 12.937 -11.003 1.00 . A A . 92 ALA O 1 1
13 20042 1 1 72 VAL C C -19.400 10.406 -9.353 1.00 . A A . 93 VAL C 1 1
13 20043 1 1 72 VAL CA C -18.113 11.244 -9.300 1.00 . A A . 93 VAL CA 1 1
13 20044 1 1 72 VAL CB C -17.182 10.650 -8.214 1.00 . A A . 93 VAL CB 1 1
13 20045 1 1 72 VAL CG1 C -16.480 9.413 -8.770 1.00 . A A . 93 VAL CG1 1 1
13 20046 1 1 72 VAL CG2 C -16.107 11.633 -7.741 1.00 . A A . 93 VAL CG2 1 1
13 20047 1 1 72 VAL H H -17.983 13.168 -8.299 1.00 . A A . 93 VAL H 1 1
13 20048 1 1 72 VAL HA H -17.597 11.168 -10.258 1.00 . A A . 93 VAL HA 1 1
13 20049 1 1 72 VAL HB H -17.781 10.366 -7.351 1.00 . A A . 93 VAL HB 1 1
13 20050 1 1 72 VAL HG11 H -15.966 8.904 -7.960 1.00 . A A . 93 VAL HG11 1 1
13 20051 1 1 72 VAL HG12 H -17.198 8.730 -9.212 1.00 . A A . 93 VAL HG12 1 1
13 20052 1 1 72 VAL HG13 H -15.762 9.713 -9.529 1.00 . A A . 93 VAL HG13 1 1
13 20053 1 1 72 VAL HG21 H -16.418 12.067 -6.796 1.00 . A A . 93 VAL HG21 1 1
13 20054 1 1 72 VAL HG22 H -15.149 11.149 -7.584 1.00 . A A . 93 VAL HG22 1 1
13 20055 1 1 72 VAL HG23 H -15.978 12.411 -8.484 1.00 . A A . 93 VAL HG23 1 1
13 20056 1 1 72 VAL N N -18.379 12.682 -9.099 1.00 . A A . 93 VAL N 1 1
13 20057 1 1 72 VAL O O -19.448 9.333 -9.949 1.00 . A A . 93 VAL O 1 1
13 20058 1 1 73 ALA C C -22.551 10.627 -10.162 1.00 . A A . 94 ALA C 1 1
13 20059 1 1 73 ALA CA C -21.810 10.322 -8.837 1.00 . A A . 94 ALA CA 1 1
13 20060 1 1 73 ALA CB C -22.608 10.797 -7.615 1.00 . A A . 94 ALA CB 1 1
13 20061 1 1 73 ALA H H -20.390 11.853 -8.375 1.00 . A A . 94 ALA H 1 1
13 20062 1 1 73 ALA HA H -21.696 9.238 -8.760 1.00 . A A . 94 ALA HA 1 1
13 20063 1 1 73 ALA HB1 H -22.756 11.875 -7.654 1.00 . A A . 94 ALA HB1 1 1
13 20064 1 1 73 ALA HB2 H -23.588 10.316 -7.599 1.00 . A A . 94 ALA HB2 1 1
13 20065 1 1 73 ALA HB3 H -22.079 10.535 -6.697 1.00 . A A . 94 ALA HB3 1 1
13 20066 1 1 73 ALA N N -20.480 10.934 -8.786 1.00 . A A . 94 ALA N 1 1
13 20067 1 1 73 ALA O O -23.616 10.050 -10.401 1.00 . A A . 94 ALA O 1 1
13 20068 1 1 74 GLN C C -21.772 11.877 -13.497 1.00 . A A . 95 GLN C 1 1
13 20069 1 1 74 GLN CA C -22.667 11.969 -12.246 1.00 . A A . 95 GLN CA 1 1
13 20070 1 1 74 GLN CB C -23.266 13.376 -12.027 1.00 . A A . 95 GLN CB 1 1
13 20071 1 1 74 GLN CD C -21.599 15.017 -13.081 1.00 . A A . 95 GLN CD 1 1
13 20072 1 1 74 GLN CG C -22.216 14.474 -11.800 1.00 . A A . 95 GLN CG 1 1
13 20073 1 1 74 GLN H H -21.140 11.963 -10.747 1.00 . A A . 95 GLN H 1 1
13 20074 1 1 74 GLN HA H -23.511 11.315 -12.456 1.00 . A A . 95 GLN HA 1 1
13 20075 1 1 74 GLN HB2 H -23.890 13.640 -12.886 1.00 . A A . 95 GLN HB2 1 1
13 20076 1 1 74 GLN HB3 H -23.912 13.337 -11.150 1.00 . A A . 95 GLN HB3 1 1
13 20077 1 1 74 GLN HE21 H -19.811 14.166 -12.687 1.00 . A A . 95 GLN HE21 1 1
13 20078 1 1 74 GLN HE22 H -19.926 15.180 -14.141 1.00 . A A . 95 GLN HE22 1 1
13 20079 1 1 74 GLN HG2 H -22.624 15.318 -11.266 1.00 . A A . 95 GLN HG2 1 1
13 20080 1 1 74 GLN HG3 H -21.462 14.084 -11.138 1.00 . A A . 95 GLN HG3 1 1
13 20081 1 1 74 GLN N N -22.016 11.522 -11.008 1.00 . A A . 95 GLN N 1 1
13 20082 1 1 74 GLN NE2 N -20.340 14.747 -13.324 1.00 . A A . 95 GLN NE2 1 1
13 20083 1 1 74 GLN O O -22.293 11.966 -14.611 1.00 . A A . 95 GLN O 1 1
13 20084 1 1 74 GLN OE1 O -22.235 15.707 -13.868 1.00 . A A . 95 GLN OE1 1 1
13 20085 1 1 75 VAL C C -19.909 10.192 -15.283 1.00 . A A . 96 VAL C 1 1
13 20086 1 1 75 VAL CA C -19.516 11.432 -14.465 1.00 . A A . 96 VAL CA 1 1
13 20087 1 1 75 VAL CB C -18.055 11.267 -13.982 1.00 . A A . 96 VAL CB 1 1
13 20088 1 1 75 VAL CG1 C -17.418 12.589 -13.529 1.00 . A A . 96 VAL CG1 1 1
13 20089 1 1 75 VAL CG2 C -17.919 10.234 -12.862 1.00 . A A . 96 VAL CG2 1 1
13 20090 1 1 75 VAL H H -20.062 11.693 -12.403 1.00 . A A . 96 VAL H 1 1
13 20091 1 1 75 VAL HA H -19.556 12.295 -15.133 1.00 . A A . 96 VAL HA 1 1
13 20092 1 1 75 VAL HB H -17.471 10.907 -14.820 1.00 . A A . 96 VAL HB 1 1
13 20093 1 1 75 VAL HG11 H -17.849 12.929 -12.597 1.00 . A A . 96 VAL HG11 1 1
13 20094 1 1 75 VAL HG12 H -16.347 12.447 -13.349 1.00 . A A . 96 VAL HG12 1 1
13 20095 1 1 75 VAL HG13 H -17.553 13.343 -14.301 1.00 . A A . 96 VAL HG13 1 1
13 20096 1 1 75 VAL HG21 H -18.681 10.379 -12.105 1.00 . A A . 96 VAL HG21 1 1
13 20097 1 1 75 VAL HG22 H -18.008 9.228 -13.267 1.00 . A A . 96 VAL HG22 1 1
13 20098 1 1 75 VAL HG23 H -16.956 10.362 -12.379 1.00 . A A . 96 VAL HG23 1 1
13 20099 1 1 75 VAL N N -20.453 11.678 -13.348 1.00 . A A . 96 VAL N 1 1
13 20100 1 1 75 VAL O O -20.402 9.203 -14.740 1.00 . A A . 96 VAL O 1 1
13 20101 1 1 76 ASN C C -19.434 7.876 -17.409 1.00 . A A . 97 ASN C 1 1
13 20102 1 1 76 ASN CA C -20.145 9.240 -17.552 1.00 . A A . 97 ASN CA 1 1
13 20103 1 1 76 ASN CB C -19.975 9.781 -18.981 1.00 . A A . 97 ASN CB 1 1
13 20104 1 1 76 ASN CG C -20.817 11.026 -19.240 1.00 . A A . 97 ASN CG 1 1
13 20105 1 1 76 ASN H H -19.280 11.101 -16.968 1.00 . A A . 97 ASN H 1 1
13 20106 1 1 76 ASN HA H -21.211 9.072 -17.386 1.00 . A A . 97 ASN HA 1 1
13 20107 1 1 76 ASN HB2 H -18.918 10.003 -19.167 1.00 . A A . 97 ASN HB2 1 1
13 20108 1 1 76 ASN HB3 H -20.286 9.003 -19.683 1.00 . A A . 97 ASN HB3 1 1
13 20109 1 1 76 ASN HD21 H -22.493 9.945 -19.600 1.00 . A A . 97 ASN HD21 1 1
13 20110 1 1 76 ASN HD22 H -22.663 11.686 -19.704 1.00 . A A . 97 ASN HD22 1 1
13 20111 1 1 76 ASN N N -19.673 10.248 -16.598 1.00 . A A . 97 ASN N 1 1
13 20112 1 1 76 ASN ND2 N -22.095 10.869 -19.534 1.00 . A A . 97 ASN ND2 1 1
13 20113 1 1 76 ASN O O -20.099 6.844 -17.449 1.00 . A A . 97 ASN O 1 1
13 20114 1 1 76 ASN OD1 O -20.326 12.146 -19.168 1.00 . A A . 97 ASN OD1 1 1
13 20115 1 1 77 SER C C -15.741 7.180 -17.296 1.00 . A A . 98 SER C 1 1
13 20116 1 1 77 SER CA C -17.197 6.719 -17.176 1.00 . A A . 98 SER CA 1 1
13 20117 1 1 77 SER CB C -17.467 5.669 -18.276 1.00 . A A . 98 SER CB 1 1
13 20118 1 1 77 SER H H -17.661 8.789 -17.204 1.00 . A A . 98 SER H 1 1
13 20119 1 1 77 SER HA H -17.307 6.244 -16.203 1.00 . A A . 98 SER HA 1 1
13 20120 1 1 77 SER HB2 H -16.640 4.958 -18.293 1.00 . A A . 98 SER HB2 1 1
13 20121 1 1 77 SER HB3 H -18.380 5.119 -18.037 1.00 . A A . 98 SER HB3 1 1
13 20122 1 1 77 SER HG H -16.803 6.769 -19.774 1.00 . A A . 98 SER HG 1 1
13 20123 1 1 77 SER N N -18.108 7.885 -17.226 1.00 . A A . 98 SER N 1 1
13 20124 1 1 77 SER O O -15.441 8.095 -18.066 1.00 . A A . 98 SER O 1 1
13 20125 1 1 77 SER OG O -17.601 6.252 -19.573 1.00 . A A . 98 SER OG 1 1
13 20126 1 1 78 PHE C C -12.610 6.211 -17.562 1.00 . A A . 99 PHE C 1 1
13 20127 1 1 78 PHE CA C -13.418 6.948 -16.483 1.00 . A A . 99 PHE CA 1 1
13 20128 1 1 78 PHE CB C -12.891 6.640 -15.078 1.00 . A A . 99 PHE CB 1 1
13 20129 1 1 78 PHE CD1 C -14.680 6.322 -13.308 1.00 . A A . 99 PHE CD1 1 1
13 20130 1 1 78 PHE CD2 C -13.777 8.555 -13.693 1.00 . A A . 99 PHE CD2 1 1
13 20131 1 1 78 PHE CE1 C -15.558 6.836 -12.350 1.00 . A A . 99 PHE CE1 1 1
13 20132 1 1 78 PHE CE2 C -14.641 9.065 -12.713 1.00 . A A . 99 PHE CE2 1 1
13 20133 1 1 78 PHE CG C -13.791 7.182 -13.987 1.00 . A A . 99 PHE CG 1 1
13 20134 1 1 78 PHE CZ C -15.523 8.199 -12.044 1.00 . A A . 99 PHE CZ 1 1
13 20135 1 1 78 PHE H H -15.133 5.818 -15.924 1.00 . A A . 99 PHE H 1 1
13 20136 1 1 78 PHE HA H -13.352 8.027 -16.628 1.00 . A A . 99 PHE HA 1 1
13 20137 1 1 78 PHE HB2 H -12.800 5.561 -14.951 1.00 . A A . 99 PHE HB2 1 1
13 20138 1 1 78 PHE HB3 H -11.894 7.078 -14.966 1.00 . A A . 99 PHE HB3 1 1
13 20139 1 1 78 PHE HD1 H -14.695 5.265 -13.508 1.00 . A A . 99 PHE HD1 1 1
13 20140 1 1 78 PHE HD2 H -13.106 9.228 -14.212 1.00 . A A . 99 PHE HD2 1 1
13 20141 1 1 78 PHE HE1 H -16.259 6.186 -11.851 1.00 . A A . 99 PHE HE1 1 1
13 20142 1 1 78 PHE HE2 H -14.644 10.124 -12.507 1.00 . A A . 99 PHE HE2 1 1
13 20143 1 1 78 PHE HZ H -16.218 8.579 -11.319 1.00 . A A . 99 PHE HZ 1 1
13 20144 1 1 78 PHE N N -14.826 6.556 -16.544 1.00 . A A . 99 PHE N 1 1
13 20145 1 1 78 PHE O O -12.499 4.989 -17.455 1.00 . A A . 99 PHE O 1 1
13 20146 1 1 79 PRO C C -10.062 5.682 -19.362 1.00 . A A . 100 PRO C 1 1
13 20147 1 1 79 PRO CA C -11.450 6.216 -19.731 1.00 . A A . 100 PRO CA 1 1
13 20148 1 1 79 PRO CB C -11.395 7.268 -20.846 1.00 . A A . 100 PRO CB 1 1
13 20149 1 1 79 PRO CD C -12.113 8.328 -18.830 1.00 . A A . 100 PRO CD 1 1
13 20150 1 1 79 PRO CG C -11.289 8.589 -20.089 1.00 . A A . 100 PRO CG 1 1
13 20151 1 1 79 PRO HA H -12.087 5.387 -20.058 1.00 . A A . 100 PRO HA 1 1
13 20152 1 1 79 PRO HB2 H -10.547 7.114 -21.514 1.00 . A A . 100 PRO HB2 1 1
13 20153 1 1 79 PRO HB3 H -12.331 7.239 -21.404 1.00 . A A . 100 PRO HB3 1 1
13 20154 1 1 79 PRO HD2 H -11.695 8.871 -17.982 1.00 . A A . 100 PRO HD2 1 1
13 20155 1 1 79 PRO HD3 H -13.144 8.644 -19.009 1.00 . A A . 100 PRO HD3 1 1
13 20156 1 1 79 PRO HG2 H -10.248 8.779 -19.808 1.00 . A A . 100 PRO HG2 1 1
13 20157 1 1 79 PRO HG3 H -11.686 9.423 -20.665 1.00 . A A . 100 PRO HG3 1 1
13 20158 1 1 79 PRO N N -12.072 6.889 -18.597 1.00 . A A . 100 PRO N 1 1
13 20159 1 1 79 PRO O O -9.210 6.426 -18.874 1.00 . A A . 100 PRO O 1 1
13 20160 1 1 80 LEU C C -7.404 4.093 -20.077 1.00 . A A . 101 LEU C 1 1
13 20161 1 1 80 LEU CA C -8.616 3.691 -19.196 1.00 . A A . 101 LEU CA 1 1
13 20162 1 1 80 LEU CB C -8.838 2.163 -19.254 1.00 . A A . 101 LEU CB 1 1
13 20163 1 1 80 LEU CD1 C -10.678 2.027 -17.453 1.00 . A A . 101 LEU CD1 1 1
13 20164 1 1 80 LEU CD2 C -11.287 1.608 -19.887 1.00 . A A . 101 LEU CD2 1 1
13 20165 1 1 80 LEU CG C -10.187 1.542 -18.818 1.00 . A A . 101 LEU CG 1 1
13 20166 1 1 80 LEU H H -10.566 3.807 -19.974 1.00 . A A . 101 LEU H 1 1
13 20167 1 1 80 LEU HA H -8.416 3.968 -18.163 1.00 . A A . 101 LEU HA 1 1
13 20168 1 1 80 LEU HB2 H -8.627 1.809 -20.266 1.00 . A A . 101 LEU HB2 1 1
13 20169 1 1 80 LEU HB3 H -8.085 1.726 -18.609 1.00 . A A . 101 LEU HB3 1 1
13 20170 1 1 80 LEU HD11 H -11.600 1.511 -17.182 1.00 . A A . 101 LEU HD11 1 1
13 20171 1 1 80 LEU HD12 H -10.849 3.101 -17.465 1.00 . A A . 101 LEU HD12 1 1
13 20172 1 1 80 LEU HD13 H -9.920 1.801 -16.705 1.00 . A A . 101 LEU HD13 1 1
13 20173 1 1 80 LEU HD21 H -12.107 0.942 -19.608 1.00 . A A . 101 LEU HD21 1 1
13 20174 1 1 80 LEU HD22 H -10.888 1.268 -20.847 1.00 . A A . 101 LEU HD22 1 1
13 20175 1 1 80 LEU HD23 H -11.687 2.610 -20.002 1.00 . A A . 101 LEU HD23 1 1
13 20176 1 1 80 LEU HG H -9.975 0.487 -18.710 1.00 . A A . 101 LEU HG 1 1
13 20177 1 1 80 LEU N N -9.828 4.389 -19.607 1.00 . A A . 101 LEU N 1 1
13 20178 1 1 80 LEU O O -7.575 4.226 -21.296 1.00 . A A . 101 LEU O 1 1
13 20179 1 1 81 PRO C C -4.538 3.254 -21.056 1.00 . A A . 102 PRO C 1 1
13 20180 1 1 81 PRO CA C -4.976 4.513 -20.286 1.00 . A A . 102 PRO CA 1 1
13 20181 1 1 81 PRO CB C -3.934 4.972 -19.259 1.00 . A A . 102 PRO CB 1 1
13 20182 1 1 81 PRO CD C -5.876 4.183 -18.090 1.00 . A A . 102 PRO CD 1 1
13 20183 1 1 81 PRO CG C -4.356 4.268 -17.970 1.00 . A A . 102 PRO CG 1 1
13 20184 1 1 81 PRO HA H -5.156 5.320 -21.000 1.00 . A A . 102 PRO HA 1 1
13 20185 1 1 81 PRO HB2 H -2.917 4.700 -19.555 1.00 . A A . 102 PRO HB2 1 1
13 20186 1 1 81 PRO HB3 H -4.019 6.053 -19.131 1.00 . A A . 102 PRO HB3 1 1
13 20187 1 1 81 PRO HD2 H -6.231 3.259 -17.639 1.00 . A A . 102 PRO HD2 1 1
13 20188 1 1 81 PRO HD3 H -6.323 5.046 -17.604 1.00 . A A . 102 PRO HD3 1 1
13 20189 1 1 81 PRO HG2 H -3.941 3.264 -17.954 1.00 . A A . 102 PRO HG2 1 1
13 20190 1 1 81 PRO HG3 H -4.045 4.818 -17.084 1.00 . A A . 102 PRO HG3 1 1
13 20191 1 1 81 PRO N N -6.184 4.241 -19.510 1.00 . A A . 102 PRO N 1 1
13 20192 1 1 81 PRO O O -4.248 3.329 -22.249 1.00 . A A . 102 PRO O 1 1
13 20193 1 1 82 LYS C C -5.821 -0.017 -20.501 1.00 . A A . 103 LYS C 1 1
13 20194 1 1 82 LYS CA C -4.584 0.751 -21.003 1.00 . A A . 103 LYS CA 1 1
13 20195 1 1 82 LYS CB C -3.283 -0.020 -20.682 1.00 . A A . 103 LYS CB 1 1
13 20196 1 1 82 LYS CD C -1.262 1.507 -21.227 1.00 . A A . 103 LYS CD 1 1
13 20197 1 1 82 LYS CE C -0.474 1.241 -19.936 1.00 . A A . 103 LYS CE 1 1
13 20198 1 1 82 LYS CG C -2.108 0.289 -21.625 1.00 . A A . 103 LYS CG 1 1
13 20199 1 1 82 LYS H H -4.756 2.118 -19.406 1.00 . A A . 103 LYS H 1 1
13 20200 1 1 82 LYS HA H -4.682 0.837 -22.088 1.00 . A A . 103 LYS HA 1 1
13 20201 1 1 82 LYS HB2 H -2.996 0.158 -19.647 1.00 . A A . 103 LYS HB2 1 1
13 20202 1 1 82 LYS HB3 H -3.491 -1.083 -20.779 1.00 . A A . 103 LYS HB3 1 1
13 20203 1 1 82 LYS HD2 H -0.563 1.706 -22.043 1.00 . A A . 103 LYS HD2 1 1
13 20204 1 1 82 LYS HD3 H -1.901 2.380 -21.102 1.00 . A A . 103 LYS HD3 1 1
13 20205 1 1 82 LYS HE2 H -1.182 1.142 -19.109 1.00 . A A . 103 LYS HE2 1 1
13 20206 1 1 82 LYS HE3 H 0.063 0.293 -20.037 1.00 . A A . 103 LYS HE3 1 1
13 20207 1 1 82 LYS HG2 H -1.449 -0.578 -21.655 1.00 . A A . 103 LYS HG2 1 1
13 20208 1 1 82 LYS HG3 H -2.493 0.441 -22.632 1.00 . A A . 103 LYS HG3 1 1
13 20209 1 1 82 LYS HZ1 H 0.022 3.216 -19.531 1.00 . A A . 103 LYS HZ1 1 1
13 20210 1 1 82 LYS HZ2 H 1.172 2.416 -20.383 1.00 . A A . 103 LYS HZ2 1 1
13 20211 1 1 82 LYS HZ3 H 0.992 2.131 -18.782 1.00 . A A . 103 LYS HZ3 1 1
13 20212 1 1 82 LYS N N -4.558 2.089 -20.397 1.00 . A A . 103 LYS N 1 1
13 20213 1 1 82 LYS NZ N 0.493 2.328 -19.641 1.00 . A A . 103 LYS NZ 1 1
13 20214 1 1 82 LYS O O -6.304 0.217 -19.396 1.00 . A A . 103 LYS O 1 1
13 20215 1 1 83 ASP C C -7.644 -3.040 -20.699 1.00 . A A . 104 ASP C 1 1
13 20216 1 1 83 ASP CA C -7.663 -1.567 -21.156 1.00 . A A . 104 ASP CA 1 1
13 20217 1 1 83 ASP CB C -8.409 -1.424 -22.497 1.00 . A A . 104 ASP CB 1 1
13 20218 1 1 83 ASP CG C -7.962 -2.425 -23.582 1.00 . A A . 104 ASP CG 1 1
13 20219 1 1 83 ASP H H -5.865 -1.132 -22.183 1.00 . A A . 104 ASP H 1 1
13 20220 1 1 83 ASP HA H -8.221 -1.007 -20.408 1.00 . A A . 104 ASP HA 1 1
13 20221 1 1 83 ASP HB2 H -9.478 -1.560 -22.302 1.00 . A A . 104 ASP HB2 1 1
13 20222 1 1 83 ASP HB3 H -8.275 -0.408 -22.874 1.00 . A A . 104 ASP HB3 1 1
13 20223 1 1 83 ASP N N -6.338 -0.944 -21.310 1.00 . A A . 104 ASP N 1 1
13 20224 1 1 83 ASP O O -8.665 -3.730 -20.774 1.00 . A A . 104 ASP O 1 1
13 20225 1 1 83 ASP OD1 O -8.826 -2.871 -24.376 1.00 . A A . 104 ASP OD1 1 1
13 20226 1 1 83 ASP OD2 O -6.751 -2.745 -23.654 1.00 . A A . 104 ASP OD2 1 1
13 20227 1 1 84 GLN C C -6.883 -5.335 -18.619 1.00 . A A . 105 GLN C 1 1
13 20228 1 1 84 GLN CA C -6.319 -4.992 -20.007 1.00 . A A . 105 GLN CA 1 1
13 20229 1 1 84 GLN CB C -4.844 -5.421 -20.105 1.00 . A A . 105 GLN CB 1 1
13 20230 1 1 84 GLN CD C -3.565 -3.952 -21.772 1.00 . A A . 105 GLN CD 1 1
13 20231 1 1 84 GLN CG C -4.236 -5.302 -21.514 1.00 . A A . 105 GLN CG 1 1
13 20232 1 1 84 GLN H H -5.720 -2.953 -20.063 1.00 . A A . 105 GLN H 1 1
13 20233 1 1 84 GLN HA H -6.872 -5.531 -20.775 1.00 . A A . 105 GLN HA 1 1
13 20234 1 1 84 GLN HB2 H -4.245 -4.859 -19.388 1.00 . A A . 105 GLN HB2 1 1
13 20235 1 1 84 GLN HB3 H -4.786 -6.474 -19.820 1.00 . A A . 105 GLN HB3 1 1
13 20236 1 1 84 GLN HE21 H -5.126 -3.208 -22.865 1.00 . A A . 105 GLN HE21 1 1
13 20237 1 1 84 GLN HE22 H -3.712 -2.184 -22.667 1.00 . A A . 105 GLN HE22 1 1
13 20238 1 1 84 GLN HG2 H -3.468 -6.070 -21.615 1.00 . A A . 105 GLN HG2 1 1
13 20239 1 1 84 GLN HG3 H -5.002 -5.493 -22.266 1.00 . A A . 105 GLN HG3 1 1
13 20240 1 1 84 GLN N N -6.488 -3.567 -20.275 1.00 . A A . 105 GLN N 1 1
13 20241 1 1 84 GLN NE2 N -4.204 -3.035 -22.468 1.00 . A A . 105 GLN NE2 1 1
13 20242 1 1 84 GLN O O -6.685 -4.550 -17.680 1.00 . A A . 105 GLN O 1 1
13 20243 1 1 84 GLN OE1 O -2.452 -3.690 -21.343 1.00 . A A . 105 GLN OE1 1 1
13 20244 1 1 85 PRO C C -6.972 -7.087 -16.030 1.00 . A A . 106 PRO C 1 1
13 20245 1 1 85 PRO CA C -8.035 -6.944 -17.138 1.00 . A A . 106 PRO CA 1 1
13 20246 1 1 85 PRO CB C -8.768 -8.264 -17.420 1.00 . A A . 106 PRO CB 1 1
13 20247 1 1 85 PRO CD C -7.682 -7.572 -19.421 1.00 . A A . 106 PRO CD 1 1
13 20248 1 1 85 PRO CG C -8.025 -8.830 -18.629 1.00 . A A . 106 PRO CG 1 1
13 20249 1 1 85 PRO HA H -8.765 -6.201 -16.812 1.00 . A A . 106 PRO HA 1 1
13 20250 1 1 85 PRO HB2 H -8.740 -8.947 -16.570 1.00 . A A . 106 PRO HB2 1 1
13 20251 1 1 85 PRO HB3 H -9.801 -8.051 -17.698 1.00 . A A . 106 PRO HB3 1 1
13 20252 1 1 85 PRO HD2 H -6.787 -7.742 -20.013 1.00 . A A . 106 PRO HD2 1 1
13 20253 1 1 85 PRO HD3 H -8.520 -7.315 -20.075 1.00 . A A . 106 PRO HD3 1 1
13 20254 1 1 85 PRO HG2 H -7.106 -9.324 -18.308 1.00 . A A . 106 PRO HG2 1 1
13 20255 1 1 85 PRO HG3 H -8.649 -9.505 -19.207 1.00 . A A . 106 PRO HG3 1 1
13 20256 1 1 85 PRO N N -7.493 -6.521 -18.431 1.00 . A A . 106 PRO N 1 1
13 20257 1 1 85 PRO O O -7.330 -7.306 -14.876 1.00 . A A . 106 PRO O 1 1
13 20258 1 1 86 ASP C C -4.398 -5.409 -14.839 1.00 . A A . 107 ASP C 1 1
13 20259 1 1 86 ASP CA C -4.596 -6.842 -15.365 1.00 . A A . 107 ASP CA 1 1
13 20260 1 1 86 ASP CB C -3.292 -7.349 -16.002 1.00 . A A . 107 ASP CB 1 1
13 20261 1 1 86 ASP CG C -2.141 -7.404 -14.985 1.00 . A A . 107 ASP CG 1 1
13 20262 1 1 86 ASP H H -5.450 -6.760 -17.319 1.00 . A A . 107 ASP H 1 1
13 20263 1 1 86 ASP HA H -4.831 -7.482 -14.514 1.00 . A A . 107 ASP HA 1 1
13 20264 1 1 86 ASP HB2 H -3.463 -8.347 -16.403 1.00 . A A . 107 ASP HB2 1 1
13 20265 1 1 86 ASP HB3 H -3.030 -6.693 -16.832 1.00 . A A . 107 ASP HB3 1 1
13 20266 1 1 86 ASP N N -5.678 -6.943 -16.354 1.00 . A A . 107 ASP N 1 1
13 20267 1 1 86 ASP O O -4.036 -5.240 -13.678 1.00 . A A . 107 ASP O 1 1
13 20268 1 1 86 ASP OD1 O -1.332 -6.445 -14.925 1.00 . A A . 107 ASP OD1 1 1
13 20269 1 1 86 ASP OD2 O -2.053 -8.408 -14.244 1.00 . A A . 107 ASP OD2 1 1
13 20270 1 1 87 VAL C C -5.772 -2.287 -14.931 1.00 . A A . 108 VAL C 1 1
13 20271 1 1 87 VAL CA C -4.466 -2.961 -15.331 1.00 . A A . 108 VAL CA 1 1
13 20272 1 1 87 VAL CB C -3.794 -2.158 -16.466 1.00 . A A . 108 VAL CB 1 1
13 20273 1 1 87 VAL CG1 C -2.472 -2.792 -16.929 1.00 . A A . 108 VAL CG1 1 1
13 20274 1 1 87 VAL CG2 C -4.692 -1.935 -17.684 1.00 . A A . 108 VAL CG2 1 1
13 20275 1 1 87 VAL H H -4.968 -4.625 -16.597 1.00 . A A . 108 VAL H 1 1
13 20276 1 1 87 VAL HA H -3.809 -2.891 -14.462 1.00 . A A . 108 VAL HA 1 1
13 20277 1 1 87 VAL HB H -3.578 -1.182 -16.061 1.00 . A A . 108 VAL HB 1 1
13 20278 1 1 87 VAL HG11 H -1.819 -2.941 -16.067 1.00 . A A . 108 VAL HG11 1 1
13 20279 1 1 87 VAL HG12 H -2.652 -3.751 -17.417 1.00 . A A . 108 VAL HG12 1 1
13 20280 1 1 87 VAL HG13 H -1.977 -2.127 -17.641 1.00 . A A . 108 VAL HG13 1 1
13 20281 1 1 87 VAL HG21 H -4.901 -2.879 -18.169 1.00 . A A . 108 VAL HG21 1 1
13 20282 1 1 87 VAL HG22 H -5.623 -1.449 -17.390 1.00 . A A . 108 VAL HG22 1 1
13 20283 1 1 87 VAL HG23 H -4.178 -1.286 -18.382 1.00 . A A . 108 VAL HG23 1 1
13 20284 1 1 87 VAL N N -4.631 -4.390 -15.675 1.00 . A A . 108 VAL N 1 1
13 20285 1 1 87 VAL O O -5.745 -1.347 -14.144 1.00 . A A . 108 VAL O 1 1
13 20286 1 1 88 VAL C C -8.404 -2.586 -13.423 1.00 . A A . 109 VAL C 1 1
13 20287 1 1 88 VAL CA C -8.256 -2.362 -14.941 1.00 . A A . 109 VAL CA 1 1
13 20288 1 1 88 VAL CB C -9.351 -3.125 -15.726 1.00 . A A . 109 VAL CB 1 1
13 20289 1 1 88 VAL CG1 C -10.772 -2.915 -15.171 1.00 . A A . 109 VAL CG1 1 1
13 20290 1 1 88 VAL CG2 C -9.358 -2.655 -17.197 1.00 . A A . 109 VAL CG2 1 1
13 20291 1 1 88 VAL H H -6.872 -3.503 -16.135 1.00 . A A . 109 VAL H 1 1
13 20292 1 1 88 VAL HA H -8.354 -1.298 -15.145 1.00 . A A . 109 VAL HA 1 1
13 20293 1 1 88 VAL HB H -9.117 -4.192 -15.673 1.00 . A A . 109 VAL HB 1 1
13 20294 1 1 88 VAL HG11 H -11.497 -3.385 -15.836 1.00 . A A . 109 VAL HG11 1 1
13 20295 1 1 88 VAL HG12 H -10.861 -3.384 -14.193 1.00 . A A . 109 VAL HG12 1 1
13 20296 1 1 88 VAL HG13 H -10.993 -1.850 -15.082 1.00 . A A . 109 VAL HG13 1 1
13 20297 1 1 88 VAL HG21 H -10.042 -3.276 -17.775 1.00 . A A . 109 VAL HG21 1 1
13 20298 1 1 88 VAL HG22 H -9.687 -1.621 -17.259 1.00 . A A . 109 VAL HG22 1 1
13 20299 1 1 88 VAL HG23 H -8.366 -2.722 -17.646 1.00 . A A . 109 VAL HG23 1 1
13 20300 1 1 88 VAL N N -6.919 -2.792 -15.402 1.00 . A A . 109 VAL N 1 1
13 20301 1 1 88 VAL O O -9.129 -1.857 -12.754 1.00 . A A . 109 VAL O 1 1
13 20302 1 1 89 GLU C C -6.762 -2.882 -10.613 1.00 . A A . 110 GLU C 1 1
13 20303 1 1 89 GLU CA C -7.604 -3.873 -11.445 1.00 . A A . 110 GLU CA 1 1
13 20304 1 1 89 GLU CB C -7.030 -5.283 -11.292 1.00 . A A . 110 GLU CB 1 1
13 20305 1 1 89 GLU CD C -9.028 -6.806 -10.878 1.00 . A A . 110 GLU CD 1 1
13 20306 1 1 89 GLU CG C -7.955 -6.359 -11.879 1.00 . A A . 110 GLU CG 1 1
13 20307 1 1 89 GLU H H -7.036 -4.069 -13.489 1.00 . A A . 110 GLU H 1 1
13 20308 1 1 89 GLU HA H -8.618 -3.897 -11.053 1.00 . A A . 110 GLU HA 1 1
13 20309 1 1 89 GLU HB2 H -6.068 -5.302 -11.792 1.00 . A A . 110 GLU HB2 1 1
13 20310 1 1 89 GLU HB3 H -6.872 -5.508 -10.238 1.00 . A A . 110 GLU HB3 1 1
13 20311 1 1 89 GLU HG2 H -8.421 -6.007 -12.808 1.00 . A A . 110 GLU HG2 1 1
13 20312 1 1 89 GLU HG3 H -7.332 -7.212 -12.125 1.00 . A A . 110 GLU HG3 1 1
13 20313 1 1 89 GLU N N -7.644 -3.540 -12.873 1.00 . A A . 110 GLU N 1 1
13 20314 1 1 89 GLU O O -6.812 -2.916 -9.382 1.00 . A A . 110 GLU O 1 1
13 20315 1 1 89 GLU OE1 O -8.805 -7.802 -10.147 1.00 . A A . 110 GLU OE1 1 1
13 20316 1 1 89 GLU OE2 O -10.097 -6.162 -10.813 1.00 . A A . 110 GLU OE2 1 1
13 20317 1 1 90 LYS C C -5.646 0.363 -10.503 1.00 . A A . 111 LYS C 1 1
13 20318 1 1 90 LYS CA C -5.073 -1.055 -10.582 1.00 . A A . 111 LYS CA 1 1
13 20319 1 1 90 LYS CB C -3.712 -1.051 -11.300 1.00 . A A . 111 LYS CB 1 1
13 20320 1 1 90 LYS CD C -3.367 -3.565 -10.839 1.00 . A A . 111 LYS CD 1 1
13 20321 1 1 90 LYS CE C -2.319 -4.678 -10.723 1.00 . A A . 111 LYS CE 1 1
13 20322 1 1 90 LYS CG C -2.747 -2.163 -10.861 1.00 . A A . 111 LYS CG 1 1
13 20323 1 1 90 LYS H H -6.014 -1.989 -12.267 1.00 . A A . 111 LYS H 1 1
13 20324 1 1 90 LYS HA H -4.915 -1.367 -9.556 1.00 . A A . 111 LYS HA 1 1
13 20325 1 1 90 LYS HB2 H -3.859 -1.106 -12.379 1.00 . A A . 111 LYS HB2 1 1
13 20326 1 1 90 LYS HB3 H -3.207 -0.108 -11.087 1.00 . A A . 111 LYS HB3 1 1
13 20327 1 1 90 LYS HD2 H -4.031 -3.645 -9.977 1.00 . A A . 111 LYS HD2 1 1
13 20328 1 1 90 LYS HD3 H -3.961 -3.717 -11.738 1.00 . A A . 111 LYS HD3 1 1
13 20329 1 1 90 LYS HE2 H -1.589 -4.402 -9.961 1.00 . A A . 111 LYS HE2 1 1
13 20330 1 1 90 LYS HE3 H -2.833 -5.578 -10.381 1.00 . A A . 111 LYS HE3 1 1
13 20331 1 1 90 LYS HG2 H -1.906 -2.142 -11.548 1.00 . A A . 111 LYS HG2 1 1
13 20332 1 1 90 LYS HG3 H -2.371 -1.937 -9.866 1.00 . A A . 111 LYS HG3 1 1
13 20333 1 1 90 LYS HZ1 H -1.033 -5.755 -11.953 1.00 . A A . 111 LYS HZ1 1 1
13 20334 1 1 90 LYS HZ2 H -1.111 -4.170 -12.349 1.00 . A A . 111 LYS HZ2 1 1
13 20335 1 1 90 LYS HZ3 H -2.341 -5.172 -12.745 1.00 . A A . 111 LYS HZ3 1 1
13 20336 1 1 90 LYS N N -5.987 -1.999 -11.254 1.00 . A A . 111 LYS N 1 1
13 20337 1 1 90 LYS NZ N -1.652 -4.958 -12.025 1.00 . A A . 111 LYS NZ 1 1
13 20338 1 1 90 LYS O O -5.495 1.054 -9.497 1.00 . A A . 111 LYS O 1 1
13 20339 1 1 91 LEU C C -8.309 2.156 -10.883 1.00 . A A . 112 LEU C 1 1
13 20340 1 1 91 LEU CA C -6.996 2.080 -11.683 1.00 . A A . 112 LEU CA 1 1
13 20341 1 1 91 LEU CB C -7.109 2.476 -13.178 1.00 . A A . 112 LEU CB 1 1
13 20342 1 1 91 LEU CD1 C -9.234 1.304 -14.030 1.00 . A A . 112 LEU CD1 1 1
13 20343 1 1 91 LEU CD2 C -7.271 1.634 -15.576 1.00 . A A . 112 LEU CD2 1 1
13 20344 1 1 91 LEU CG C -7.722 1.441 -14.125 1.00 . A A . 112 LEU CG 1 1
13 20345 1 1 91 LEU H H -6.443 0.103 -12.315 1.00 . A A . 112 LEU H 1 1
13 20346 1 1 91 LEU HA H -6.341 2.818 -11.219 1.00 . A A . 112 LEU HA 1 1
13 20347 1 1 91 LEU HB2 H -7.611 3.420 -13.299 1.00 . A A . 112 LEU HB2 1 1
13 20348 1 1 91 LEU HB3 H -6.097 2.641 -13.521 1.00 . A A . 112 LEU HB3 1 1
13 20349 1 1 91 LEU HD11 H -9.507 1.131 -12.995 1.00 . A A . 112 LEU HD11 1 1
13 20350 1 1 91 LEU HD12 H -9.557 0.443 -14.606 1.00 . A A . 112 LEU HD12 1 1
13 20351 1 1 91 LEU HD13 H -9.716 2.195 -14.423 1.00 . A A . 112 LEU HD13 1 1
13 20352 1 1 91 LEU HD21 H -6.184 1.554 -15.641 1.00 . A A . 112 LEU HD21 1 1
13 20353 1 1 91 LEU HD22 H -7.591 2.614 -15.937 1.00 . A A . 112 LEU HD22 1 1
13 20354 1 1 91 LEU HD23 H -7.698 0.848 -16.202 1.00 . A A . 112 LEU HD23 1 1
13 20355 1 1 91 LEU HG H -7.339 0.513 -13.787 1.00 . A A . 112 LEU HG 1 1
13 20356 1 1 91 LEU N N -6.337 0.771 -11.564 1.00 . A A . 112 LEU N 1 1
13 20357 1 1 91 LEU O O -8.710 3.233 -10.472 1.00 . A A . 112 LEU O 1 1
13 20358 1 1 92 LYS C C -10.277 1.478 -8.509 1.00 . A A . 113 LYS C 1 1
13 20359 1 1 92 LYS CA C -10.275 0.987 -9.954 1.00 . A A . 113 LYS CA 1 1
13 20360 1 1 92 LYS CB C -10.837 -0.440 -10.014 1.00 . A A . 113 LYS CB 1 1
13 20361 1 1 92 LYS CD C -10.511 -2.806 -9.024 1.00 . A A . 113 LYS CD 1 1
13 20362 1 1 92 LYS CE C -11.650 -3.220 -9.961 1.00 . A A . 113 LYS CE 1 1
13 20363 1 1 92 LYS CG C -9.866 -1.477 -9.426 1.00 . A A . 113 LYS CG 1 1
13 20364 1 1 92 LYS H H -8.581 0.164 -10.944 1.00 . A A . 113 LYS H 1 1
13 20365 1 1 92 LYS HA H -10.952 1.636 -10.503 1.00 . A A . 113 LYS HA 1 1
13 20366 1 1 92 LYS HB2 H -11.772 -0.454 -9.456 1.00 . A A . 113 LYS HB2 1 1
13 20367 1 1 92 LYS HB3 H -11.057 -0.691 -11.054 1.00 . A A . 113 LYS HB3 1 1
13 20368 1 1 92 LYS HD2 H -9.727 -3.561 -9.014 1.00 . A A . 113 LYS HD2 1 1
13 20369 1 1 92 LYS HD3 H -10.898 -2.696 -8.013 1.00 . A A . 113 LYS HD3 1 1
13 20370 1 1 92 LYS HE2 H -12.483 -2.528 -9.795 1.00 . A A . 113 LYS HE2 1 1
13 20371 1 1 92 LYS HE3 H -11.314 -3.121 -10.995 1.00 . A A . 113 LYS HE3 1 1
13 20372 1 1 92 LYS HG2 H -9.096 -1.676 -10.171 1.00 . A A . 113 LYS HG2 1 1
13 20373 1 1 92 LYS HG3 H -9.385 -1.058 -8.544 1.00 . A A . 113 LYS HG3 1 1
13 20374 1 1 92 LYS HZ1 H -11.347 -5.266 -9.971 1.00 . A A . 113 LYS HZ1 1 1
13 20375 1 1 92 LYS HZ2 H -12.897 -4.856 -10.263 1.00 . A A . 113 LYS HZ2 1 1
13 20376 1 1 92 LYS HZ3 H -12.314 -4.758 -8.731 1.00 . A A . 113 LYS HZ3 1 1
13 20377 1 1 92 LYS N N -8.959 1.026 -10.602 1.00 . A A . 113 LYS N 1 1
13 20378 1 1 92 LYS NZ N -12.091 -4.615 -9.706 1.00 . A A . 113 LYS NZ 1 1
13 20379 1 1 92 LYS O O -11.328 1.824 -7.979 1.00 . A A . 113 LYS O 1 1
13 20380 1 1 93 ASN C C -7.931 2.917 -6.257 1.00 . A A . 114 ASN C 1 1
13 20381 1 1 93 ASN CA C -9.000 1.826 -6.425 1.00 . A A . 114 ASN CA 1 1
13 20382 1 1 93 ASN CB C -8.709 0.600 -5.541 1.00 . A A . 114 ASN CB 1 1
13 20383 1 1 93 ASN CG C -9.660 -0.585 -5.717 1.00 . A A . 114 ASN CG 1 1
13 20384 1 1 93 ASN H H -8.326 1.104 -8.343 1.00 . A A . 114 ASN H 1 1
13 20385 1 1 93 ASN HA H -9.945 2.244 -6.090 1.00 . A A . 114 ASN HA 1 1
13 20386 1 1 93 ASN HB2 H -7.695 0.264 -5.743 1.00 . A A . 114 ASN HB2 1 1
13 20387 1 1 93 ASN HB3 H -8.770 0.922 -4.497 1.00 . A A . 114 ASN HB3 1 1
13 20388 1 1 93 ASN HD21 H -11.302 0.584 -5.889 1.00 . A A . 114 ASN HD21 1 1
13 20389 1 1 93 ASN HD22 H -11.564 -1.154 -5.987 1.00 . A A . 114 ASN HD22 1 1
13 20390 1 1 93 ASN N N -9.132 1.444 -7.835 1.00 . A A . 114 ASN N 1 1
13 20391 1 1 93 ASN ND2 N -10.953 -0.362 -5.854 1.00 . A A . 114 ASN ND2 1 1
13 20392 1 1 93 ASN O O -6.747 2.617 -6.098 1.00 . A A . 114 ASN O 1 1
13 20393 1 1 93 ASN OD1 O -9.242 -1.735 -5.747 1.00 . A A . 114 ASN OD1 1 1
13 20394 1 1 94 ILE C C -7.802 6.263 -5.030 1.00 . A A . 115 ILE C 1 1
13 20395 1 1 94 ILE CA C -7.457 5.364 -6.210 1.00 . A A . 115 ILE CA 1 1
13 20396 1 1 94 ILE CB C -7.451 6.209 -7.498 1.00 . A A . 115 ILE CB 1 1
13 20397 1 1 94 ILE CD1 C -9.818 5.860 -8.531 1.00 . A A . 115 ILE CD1 1 1
13 20398 1 1 94 ILE CG1 C -8.828 6.802 -7.852 1.00 . A A . 115 ILE CG1 1 1
13 20399 1 1 94 ILE CG2 C -6.803 5.431 -8.653 1.00 . A A . 115 ILE CG2 1 1
13 20400 1 1 94 ILE H H -9.331 4.367 -6.481 1.00 . A A . 115 ILE H 1 1
13 20401 1 1 94 ILE HA H -6.441 5.031 -6.060 1.00 . A A . 115 ILE HA 1 1
13 20402 1 1 94 ILE HB H -6.798 7.064 -7.319 1.00 . A A . 115 ILE HB 1 1
13 20403 1 1 94 ILE HD11 H -10.691 6.436 -8.834 1.00 . A A . 115 ILE HD11 1 1
13 20404 1 1 94 ILE HD12 H -9.366 5.413 -9.408 1.00 . A A . 115 ILE HD12 1 1
13 20405 1 1 94 ILE HD13 H -10.127 5.081 -7.847 1.00 . A A . 115 ILE HD13 1 1
13 20406 1 1 94 ILE HG12 H -9.289 7.225 -6.967 1.00 . A A . 115 ILE HG12 1 1
13 20407 1 1 94 ILE HG13 H -8.677 7.637 -8.523 1.00 . A A . 115 ILE HG13 1 1
13 20408 1 1 94 ILE HG21 H -7.262 4.452 -8.762 1.00 . A A . 115 ILE HG21 1 1
13 20409 1 1 94 ILE HG22 H -6.917 5.992 -9.574 1.00 . A A . 115 ILE HG22 1 1
13 20410 1 1 94 ILE HG23 H -5.738 5.291 -8.461 1.00 . A A . 115 ILE HG23 1 1
13 20411 1 1 94 ILE N N -8.343 4.186 -6.319 1.00 . A A . 115 ILE N 1 1
13 20412 1 1 94 ILE O O -8.967 6.377 -4.641 1.00 . A A . 115 ILE O 1 1
13 20413 1 1 95 ASN C C -7.102 9.438 -4.788 1.00 . A A . 116 ASN C 1 1
13 20414 1 1 95 ASN CA C -7.072 8.237 -3.818 1.00 . A A . 116 ASN CA 1 1
13 20415 1 1 95 ASN CB C -6.051 8.489 -2.694 1.00 . A A . 116 ASN CB 1 1
13 20416 1 1 95 ASN CG C -5.567 7.278 -1.907 1.00 . A A . 116 ASN CG 1 1
13 20417 1 1 95 ASN H H -5.877 6.875 -4.912 1.00 . A A . 116 ASN H 1 1
13 20418 1 1 95 ASN HA H -8.049 8.161 -3.350 1.00 . A A . 116 ASN HA 1 1
13 20419 1 1 95 ASN HB2 H -5.177 8.982 -3.121 1.00 . A A . 116 ASN HB2 1 1
13 20420 1 1 95 ASN HB3 H -6.532 9.170 -1.996 1.00 . A A . 116 ASN HB3 1 1
13 20421 1 1 95 ASN HD21 H -7.371 6.349 -1.885 1.00 . A A . 116 ASN HD21 1 1
13 20422 1 1 95 ASN HD22 H -6.074 5.541 -1.037 1.00 . A A . 116 ASN HD22 1 1
13 20423 1 1 95 ASN N N -6.809 7.007 -4.551 1.00 . A A . 116 ASN N 1 1
13 20424 1 1 95 ASN ND2 N -6.421 6.338 -1.550 1.00 . A A . 116 ASN ND2 1 1
13 20425 1 1 95 ASN O O -6.210 9.587 -5.627 1.00 . A A . 116 ASN O 1 1
13 20426 1 1 95 ASN OD1 O -4.391 7.170 -1.586 1.00 . A A . 116 ASN OD1 1 1
13 20427 1 1 96 LEU C C -7.401 12.494 -3.807 1.00 . A A . 117 LEU C 1 1
13 20428 1 1 96 LEU CA C -7.946 11.734 -5.021 1.00 . A A . 117 LEU CA 1 1
13 20429 1 1 96 LEU CB C -9.304 12.326 -5.460 1.00 . A A . 117 LEU CB 1 1
13 20430 1 1 96 LEU CD1 C -11.347 12.273 -6.902 1.00 . A A . 117 LEU CD1 1 1
13 20431 1 1 96 LEU CD2 C -9.138 11.654 -7.924 1.00 . A A . 117 LEU CD2 1 1
13 20432 1 1 96 LEU CG C -9.984 11.615 -6.646 1.00 . A A . 117 LEU CG 1 1
13 20433 1 1 96 LEU H H -8.773 10.119 -3.901 1.00 . A A . 117 LEU H 1 1
13 20434 1 1 96 LEU HA H -7.244 11.835 -5.843 1.00 . A A . 117 LEU HA 1 1
13 20435 1 1 96 LEU HB2 H -9.985 12.286 -4.607 1.00 . A A . 117 LEU HB2 1 1
13 20436 1 1 96 LEU HB3 H -9.146 13.385 -5.695 1.00 . A A . 117 LEU HB3 1 1
13 20437 1 1 96 LEU HD11 H -11.963 12.202 -6.005 1.00 . A A . 117 LEU HD11 1 1
13 20438 1 1 96 LEU HD12 H -11.857 11.763 -7.725 1.00 . A A . 117 LEU HD12 1 1
13 20439 1 1 96 LEU HD13 H -11.208 13.322 -7.165 1.00 . A A . 117 LEU HD13 1 1
13 20440 1 1 96 LEU HD21 H -8.896 12.683 -8.168 1.00 . A A . 117 LEU HD21 1 1
13 20441 1 1 96 LEU HD22 H -9.688 11.204 -8.749 1.00 . A A . 117 LEU HD22 1 1
13 20442 1 1 96 LEU HD23 H -8.219 11.086 -7.781 1.00 . A A . 117 LEU HD23 1 1
13 20443 1 1 96 LEU HG H -10.148 10.569 -6.384 1.00 . A A . 117 LEU HG 1 1
13 20444 1 1 96 LEU N N -8.082 10.333 -4.615 1.00 . A A . 117 LEU N 1 1
13 20445 1 1 96 LEU O O -8.085 12.586 -2.784 1.00 . A A . 117 LEU O 1 1
13 20446 1 1 97 THR C C -4.873 15.009 -3.416 1.00 . A A . 118 THR C 1 1
13 20447 1 1 97 THR CA C -5.482 13.742 -2.848 1.00 . A A . 118 THR CA 1 1
13 20448 1 1 97 THR CB C -4.428 12.858 -2.175 1.00 . A A . 118 THR CB 1 1
13 20449 1 1 97 THR CG2 C -3.711 13.592 -1.040 1.00 . A A . 118 THR CG2 1 1
13 20450 1 1 97 THR H H -5.686 12.898 -4.792 1.00 . A A . 118 THR H 1 1
13 20451 1 1 97 THR HA H -6.206 14.018 -2.089 1.00 . A A . 118 THR HA 1 1
13 20452 1 1 97 THR HB H -3.691 12.523 -2.907 1.00 . A A . 118 THR HB 1 1
13 20453 1 1 97 THR HG1 H -4.420 11.135 -1.251 1.00 . A A . 118 THR HG1 1 1
13 20454 1 1 97 THR HG21 H -4.444 14.073 -0.390 1.00 . A A . 118 THR HG21 1 1
13 20455 1 1 97 THR HG22 H -3.051 14.348 -1.459 1.00 . A A . 118 THR HG22 1 1
13 20456 1 1 97 THR HG23 H -3.108 12.893 -0.457 1.00 . A A . 118 THR HG23 1 1
13 20457 1 1 97 THR N N -6.179 13.015 -3.918 1.00 . A A . 118 THR N 1 1
13 20458 1 1 97 THR O O -4.170 14.960 -4.425 1.00 . A A . 118 THR O 1 1
13 20459 1 1 97 THR OG1 O -5.088 11.742 -1.613 1.00 . A A . 118 THR OG1 1 1
13 20460 1 1 98 VAL C C -4.270 18.333 -2.060 1.00 . A A . 119 VAL C 1 1
13 20461 1 1 98 VAL CA C -4.832 17.489 -3.214 1.00 . A A . 119 VAL CA 1 1
13 20462 1 1 98 VAL CB C -6.055 18.188 -3.857 1.00 . A A . 119 VAL CB 1 1
13 20463 1 1 98 VAL CG1 C -6.785 17.319 -4.889 1.00 . A A . 119 VAL CG1 1 1
13 20464 1 1 98 VAL CG2 C -7.080 18.705 -2.835 1.00 . A A . 119 VAL CG2 1 1
13 20465 1 1 98 VAL H H -5.755 16.060 -1.944 1.00 . A A . 119 VAL H 1 1
13 20466 1 1 98 VAL HA H -4.062 17.424 -3.978 1.00 . A A . 119 VAL HA 1 1
13 20467 1 1 98 VAL HB H -5.668 19.058 -4.373 1.00 . A A . 119 VAL HB 1 1
13 20468 1 1 98 VAL HG11 H -6.072 16.935 -5.620 1.00 . A A . 119 VAL HG11 1 1
13 20469 1 1 98 VAL HG12 H -7.281 16.488 -4.384 1.00 . A A . 119 VAL HG12 1 1
13 20470 1 1 98 VAL HG13 H -7.536 17.918 -5.403 1.00 . A A . 119 VAL HG13 1 1
13 20471 1 1 98 VAL HG21 H -7.527 17.865 -2.304 1.00 . A A . 119 VAL HG21 1 1
13 20472 1 1 98 VAL HG22 H -6.620 19.391 -2.125 1.00 . A A . 119 VAL HG22 1 1
13 20473 1 1 98 VAL HG23 H -7.852 19.256 -3.369 1.00 . A A . 119 VAL HG23 1 1
13 20474 1 1 98 VAL N N -5.162 16.136 -2.767 1.00 . A A . 119 VAL N 1 1
13 20475 1 1 98 VAL O O -4.559 18.063 -0.893 1.00 . A A . 119 VAL O 1 1
13 20476 1 1 99 ALA C C -2.367 21.580 -2.243 1.00 . A A . 120 ALA C 1 1
13 20477 1 1 99 ALA CA C -2.823 20.302 -1.486 1.00 . A A . 120 ALA CA 1 1
13 20478 1 1 99 ALA CB C -1.653 19.544 -0.820 1.00 . A A . 120 ALA CB 1 1
13 20479 1 1 99 ALA H H -3.355 19.534 -3.392 1.00 . A A . 120 ALA H 1 1
13 20480 1 1 99 ALA HA H -3.528 20.621 -0.719 1.00 . A A . 120 ALA HA 1 1
13 20481 1 1 99 ALA HB1 H -0.952 19.187 -1.574 1.00 . A A . 120 ALA HB1 1 1
13 20482 1 1 99 ALA HB2 H -1.114 20.188 -0.121 1.00 . A A . 120 ALA HB2 1 1
13 20483 1 1 99 ALA HB3 H -2.029 18.690 -0.260 1.00 . A A . 120 ALA HB3 1 1
13 20484 1 1 99 ALA N N -3.504 19.374 -2.400 1.00 . A A . 120 ALA N 1 1
13 20485 1 1 99 ALA O O -2.406 21.575 -3.479 1.00 . A A . 120 ALA O 1 1
13 20486 1 1 100 PRO C C -0.440 23.855 -3.198 1.00 . A A . 121 PRO C 1 1
13 20487 1 1 100 PRO CA C -1.592 23.943 -2.180 1.00 . A A . 121 PRO CA 1 1
13 20488 1 1 100 PRO CB C -1.218 24.888 -1.030 1.00 . A A . 121 PRO CB 1 1
13 20489 1 1 100 PRO CD C -1.886 22.810 -0.099 1.00 . A A . 121 PRO CD 1 1
13 20490 1 1 100 PRO CG C -1.975 24.311 0.160 1.00 . A A . 121 PRO CG 1 1
13 20491 1 1 100 PRO HA H -2.483 24.328 -2.681 1.00 . A A . 121 PRO HA 1 1
13 20492 1 1 100 PRO HB2 H -0.147 24.841 -0.834 1.00 . A A . 121 PRO HB2 1 1
13 20493 1 1 100 PRO HB3 H -1.517 25.916 -1.238 1.00 . A A . 121 PRO HB3 1 1
13 20494 1 1 100 PRO HD2 H -0.924 22.450 0.267 1.00 . A A . 121 PRO HD2 1 1
13 20495 1 1 100 PRO HD3 H -2.706 22.292 0.403 1.00 . A A . 121 PRO HD3 1 1
13 20496 1 1 100 PRO HG2 H -1.515 24.589 1.106 1.00 . A A . 121 PRO HG2 1 1
13 20497 1 1 100 PRO HG3 H -3.017 24.622 0.129 1.00 . A A . 121 PRO HG3 1 1
13 20498 1 1 100 PRO N N -1.942 22.666 -1.548 1.00 . A A . 121 PRO N 1 1
13 20499 1 1 100 PRO O O -0.429 24.609 -4.167 1.00 . A A . 121 PRO O 1 1
13 20500 1 1 101 GLU C C 1.120 21.821 -5.099 1.00 . A A . 122 GLU C 1 1
13 20501 1 1 101 GLU CA C 1.618 22.688 -3.932 1.00 . A A . 122 GLU CA 1 1
13 20502 1 1 101 GLU CB C 2.797 22.010 -3.209 1.00 . A A . 122 GLU CB 1 1
13 20503 1 1 101 GLU CD C 4.684 22.273 -1.537 1.00 . A A . 122 GLU CD 1 1
13 20504 1 1 101 GLU CG C 3.422 22.913 -2.137 1.00 . A A . 122 GLU CG 1 1
13 20505 1 1 101 GLU H H 0.474 22.377 -2.162 1.00 . A A . 122 GLU H 1 1
13 20506 1 1 101 GLU HA H 1.966 23.635 -4.344 1.00 . A A . 122 GLU HA 1 1
13 20507 1 1 101 GLU HB2 H 2.455 21.077 -2.753 1.00 . A A . 122 GLU HB2 1 1
13 20508 1 1 101 GLU HB3 H 3.569 21.779 -3.945 1.00 . A A . 122 GLU HB3 1 1
13 20509 1 1 101 GLU HG2 H 3.680 23.881 -2.579 1.00 . A A . 122 GLU HG2 1 1
13 20510 1 1 101 GLU HG3 H 2.692 23.090 -1.341 1.00 . A A . 122 GLU HG3 1 1
13 20511 1 1 101 GLU N N 0.516 22.941 -2.999 1.00 . A A . 122 GLU N 1 1
13 20512 1 1 101 GLU O O 1.814 21.630 -6.105 1.00 . A A . 122 GLU O 1 1
13 20513 1 1 101 GLU OE1 O 5.795 22.477 -2.084 1.00 . A A . 122 GLU OE1 1 1
13 20514 1 1 101 GLU OE2 O 4.579 21.565 -0.503 1.00 . A A . 122 GLU OE2 1 1
14 20515 1 1 1 ALA C C 15.060 2.608 -20.017 1.00 . A A . 22 ALA C 1 1
14 20516 1 1 1 ALA CA C 14.828 3.177 -21.432 1.00 . A A . 22 ALA CA 1 1
14 20517 1 1 1 ALA CB C 15.680 2.425 -22.473 1.00 . A A . 22 ALA CB 1 1
14 20518 1 1 1 ALA H1 H 15.494 4.988 -20.564 1.00 . A A . 22 ALA H1 1 1
14 20519 1 1 1 ALA HA H 13.774 3.043 -21.679 1.00 . A A . 22 ALA HA 1 1
14 20520 1 1 1 ALA HB1 H 15.521 1.353 -22.374 1.00 . A A . 22 ALA HB1 1 1
14 20521 1 1 1 ALA HB2 H 15.402 2.724 -23.482 1.00 . A A . 22 ALA HB2 1 1
14 20522 1 1 1 ALA HB3 H 16.742 2.636 -22.323 1.00 . A A . 22 ALA HB3 1 1
14 20523 1 1 1 ALA N N 15.135 4.615 -21.435 1.00 . A A . 22 ALA N 1 1
14 20524 1 1 1 ALA O O 16.147 2.776 -19.458 1.00 . A A . 22 ALA O 1 1
14 20525 1 1 2 ALA C C 13.112 0.265 -17.808 1.00 . A A . 23 ALA C 1 1
14 20526 1 1 2 ALA CA C 14.125 1.392 -18.079 1.00 . A A . 23 ALA CA 1 1
14 20527 1 1 2 ALA CB C 13.995 2.559 -17.079 1.00 . A A . 23 ALA CB 1 1
14 20528 1 1 2 ALA H H 13.199 1.811 -19.973 1.00 . A A . 23 ALA H 1 1
14 20529 1 1 2 ALA HA H 15.114 0.948 -17.935 1.00 . A A . 23 ALA HA 1 1
14 20530 1 1 2 ALA HB1 H 13.005 3.017 -17.141 1.00 . A A . 23 ALA HB1 1 1
14 20531 1 1 2 ALA HB2 H 14.129 2.185 -16.064 1.00 . A A . 23 ALA HB2 1 1
14 20532 1 1 2 ALA HB3 H 14.755 3.317 -17.286 1.00 . A A . 23 ALA HB3 1 1
14 20533 1 1 2 ALA N N 14.057 1.926 -19.446 1.00 . A A . 23 ALA N 1 1
14 20534 1 1 2 ALA O O 13.482 -0.909 -17.821 1.00 . A A . 23 ALA O 1 1
14 20535 1 1 3 ARG C C 10.717 -0.980 -15.890 1.00 . A A . 24 ARG C 1 1
14 20536 1 1 3 ARG CA C 10.696 -0.270 -17.262 1.00 . A A . 24 ARG CA 1 1
14 20537 1 1 3 ARG CB C 10.471 -1.250 -18.430 1.00 . A A . 24 ARG CB 1 1
14 20538 1 1 3 ARG CD C 10.162 -1.415 -20.963 1.00 . A A . 24 ARG CD 1 1
14 20539 1 1 3 ARG CG C 10.306 -0.486 -19.757 1.00 . A A . 24 ARG CG 1 1
14 20540 1 1 3 ARG CZ C 12.509 -1.862 -21.730 1.00 . A A . 24 ARG CZ 1 1
14 20541 1 1 3 ARG H H 11.647 1.601 -17.511 1.00 . A A . 24 ARG H 1 1
14 20542 1 1 3 ARG HA H 9.828 0.386 -17.242 1.00 . A A . 24 ARG HA 1 1
14 20543 1 1 3 ARG HB2 H 11.303 -1.946 -18.496 1.00 . A A . 24 ARG HB2 1 1
14 20544 1 1 3 ARG HB3 H 9.554 -1.818 -18.257 1.00 . A A . 24 ARG HB3 1 1
14 20545 1 1 3 ARG HD2 H 9.292 -2.059 -20.801 1.00 . A A . 24 ARG HD2 1 1
14 20546 1 1 3 ARG HD3 H 9.970 -0.805 -21.844 1.00 . A A . 24 ARG HD3 1 1
14 20547 1 1 3 ARG HE H 11.274 -3.228 -20.946 1.00 . A A . 24 ARG HE 1 1
14 20548 1 1 3 ARG HG2 H 9.414 0.140 -19.695 1.00 . A A . 24 ARG HG2 1 1
14 20549 1 1 3 ARG HG3 H 11.165 0.151 -19.928 1.00 . A A . 24 ARG HG3 1 1
14 20550 1 1 3 ARG HH11 H 12.047 0.106 -21.928 1.00 . A A . 24 ARG HH11 1 1
14 20551 1 1 3 ARG HH12 H 13.603 -0.365 -22.543 1.00 . A A . 24 ARG HH12 1 1
14 20552 1 1 3 ARG HH21 H 13.322 -3.714 -21.669 1.00 . A A . 24 ARG HH21 1 1
14 20553 1 1 3 ARG HH22 H 14.339 -2.479 -22.338 1.00 . A A . 24 ARG HH22 1 1
14 20554 1 1 3 ARG N N 11.852 0.617 -17.500 1.00 . A A . 24 ARG N 1 1
14 20555 1 1 3 ARG NE N 11.357 -2.251 -21.186 1.00 . A A . 24 ARG NE 1 1
14 20556 1 1 3 ARG NH1 N 12.733 -0.617 -22.100 1.00 . A A . 24 ARG NH1 1 1
14 20557 1 1 3 ARG NH2 N 13.461 -2.747 -21.923 1.00 . A A . 24 ARG NH2 1 1
14 20558 1 1 3 ARG O O 9.929 -1.892 -15.650 1.00 . A A . 24 ARG O 1 1
14 20559 1 1 4 GLN C C 11.018 -0.446 -12.544 1.00 . A A . 25 GLN C 1 1
14 20560 1 1 4 GLN CA C 11.795 -1.176 -13.655 1.00 . A A . 25 GLN CA 1 1
14 20561 1 1 4 GLN CB C 13.292 -1.227 -13.304 1.00 . A A . 25 GLN CB 1 1
14 20562 1 1 4 GLN CD C 13.820 -3.140 -14.931 1.00 . A A . 25 GLN CD 1 1
14 20563 1 1 4 GLN CG C 14.208 -1.749 -14.427 1.00 . A A . 25 GLN CG 1 1
14 20564 1 1 4 GLN H H 12.205 0.210 -15.234 1.00 . A A . 25 GLN H 1 1
14 20565 1 1 4 GLN HA H 11.424 -2.199 -13.681 1.00 . A A . 25 GLN HA 1 1
14 20566 1 1 4 GLN HB2 H 13.627 -0.227 -13.033 1.00 . A A . 25 GLN HB2 1 1
14 20567 1 1 4 GLN HB3 H 13.425 -1.861 -12.426 1.00 . A A . 25 GLN HB3 1 1
14 20568 1 1 4 GLN HE21 H 13.427 -2.474 -16.810 1.00 . A A . 25 GLN HE21 1 1
14 20569 1 1 4 GLN HE22 H 13.174 -4.191 -16.505 1.00 . A A . 25 GLN HE22 1 1
14 20570 1 1 4 GLN HG2 H 14.186 -1.049 -15.259 1.00 . A A . 25 GLN HG2 1 1
14 20571 1 1 4 GLN HG3 H 15.230 -1.777 -14.058 1.00 . A A . 25 GLN HG3 1 1
14 20572 1 1 4 GLN N N 11.608 -0.562 -14.981 1.00 . A A . 25 GLN N 1 1
14 20573 1 1 4 GLN NE2 N 13.426 -3.273 -16.178 1.00 . A A . 25 GLN NE2 1 1
14 20574 1 1 4 GLN O O 10.777 -1.008 -11.477 1.00 . A A . 25 GLN O 1 1
14 20575 1 1 4 GLN OE1 O 13.845 -4.125 -14.200 1.00 . A A . 25 GLN OE1 1 1
14 20576 1 1 5 GLN C C 9.016 2.698 -12.386 1.00 . A A . 26 GLN C 1 1
14 20577 1 1 5 GLN CA C 10.089 1.756 -11.799 1.00 . A A . 26 GLN CA 1 1
14 20578 1 1 5 GLN CB C 11.246 2.565 -11.176 1.00 . A A . 26 GLN CB 1 1
14 20579 1 1 5 GLN CD C 12.649 2.883 -13.294 1.00 . A A . 26 GLN CD 1 1
14 20580 1 1 5 GLN CG C 11.924 3.562 -12.136 1.00 . A A . 26 GLN CG 1 1
14 20581 1 1 5 GLN H H 10.952 1.213 -13.659 1.00 . A A . 26 GLN H 1 1
14 20582 1 1 5 GLN HA H 9.624 1.208 -10.987 1.00 . A A . 26 GLN HA 1 1
14 20583 1 1 5 GLN HB2 H 10.848 3.130 -10.336 1.00 . A A . 26 GLN HB2 1 1
14 20584 1 1 5 GLN HB3 H 11.995 1.878 -10.779 1.00 . A A . 26 GLN HB3 1 1
14 20585 1 1 5 GLN HE21 H 14.250 2.408 -12.153 1.00 . A A . 26 GLN HE21 1 1
14 20586 1 1 5 GLN HE22 H 14.320 1.926 -13.833 1.00 . A A . 26 GLN HE22 1 1
14 20587 1 1 5 GLN HG2 H 11.179 4.247 -12.533 1.00 . A A . 26 GLN HG2 1 1
14 20588 1 1 5 GLN HG3 H 12.640 4.149 -11.563 1.00 . A A . 26 GLN HG3 1 1
14 20589 1 1 5 GLN N N 10.637 0.812 -12.784 1.00 . A A . 26 GLN N 1 1
14 20590 1 1 5 GLN NE2 N 13.851 2.390 -13.077 1.00 . A A . 26 GLN NE2 1 1
14 20591 1 1 5 GLN O O 8.323 3.379 -11.633 1.00 . A A . 26 GLN O 1 1
14 20592 1 1 5 GLN OE1 O 12.113 2.662 -14.374 1.00 . A A . 26 GLN OE1 1 1
14 20593 1 1 6 PHE C C 6.606 3.861 -14.093 1.00 . A A . 27 PHE C 1 1
14 20594 1 1 6 PHE CA C 8.097 3.744 -14.475 1.00 . A A . 27 PHE CA 1 1
14 20595 1 1 6 PHE CB C 8.228 3.440 -15.966 1.00 . A A . 27 PHE CB 1 1
14 20596 1 1 6 PHE CD1 C 6.057 2.870 -17.115 1.00 . A A . 27 PHE CD1 1 1
14 20597 1 1 6 PHE CD2 C 7.419 1.057 -16.222 1.00 . A A . 27 PHE CD2 1 1
14 20598 1 1 6 PHE CE1 C 5.081 1.943 -17.512 1.00 . A A . 27 PHE CE1 1 1
14 20599 1 1 6 PHE CE2 C 6.440 0.130 -16.627 1.00 . A A . 27 PHE CE2 1 1
14 20600 1 1 6 PHE CG C 7.231 2.424 -16.476 1.00 . A A . 27 PHE CG 1 1
14 20601 1 1 6 PHE CZ C 5.271 0.569 -17.269 1.00 . A A . 27 PHE CZ 1 1
14 20602 1 1 6 PHE H H 9.477 2.154 -14.270 1.00 . A A . 27 PHE H 1 1
14 20603 1 1 6 PHE HA H 8.559 4.720 -14.338 1.00 . A A . 27 PHE HA 1 1
14 20604 1 1 6 PHE HB2 H 8.036 4.377 -16.484 1.00 . A A . 27 PHE HB2 1 1
14 20605 1 1 6 PHE HB3 H 9.248 3.132 -16.204 1.00 . A A . 27 PHE HB3 1 1
14 20606 1 1 6 PHE HD1 H 5.888 3.930 -17.267 1.00 . A A . 27 PHE HD1 1 1
14 20607 1 1 6 PHE HD2 H 8.309 0.733 -15.698 1.00 . A A . 27 PHE HD2 1 1
14 20608 1 1 6 PHE HE1 H 4.172 2.299 -17.972 1.00 . A A . 27 PHE HE1 1 1
14 20609 1 1 6 PHE HE2 H 6.583 -0.923 -16.438 1.00 . A A . 27 PHE HE2 1 1
14 20610 1 1 6 PHE HZ H 4.516 -0.149 -17.560 1.00 . A A . 27 PHE HZ 1 1
14 20611 1 1 6 PHE N N 8.871 2.745 -13.719 1.00 . A A . 27 PHE N 1 1
14 20612 1 1 6 PHE O O 5.954 4.850 -14.439 1.00 . A A . 27 PHE O 1 1
14 20613 1 1 7 VAL C C 4.410 4.113 -11.952 1.00 . A A . 28 VAL C 1 1
14 20614 1 1 7 VAL CA C 4.705 2.876 -12.807 1.00 . A A . 28 VAL CA 1 1
14 20615 1 1 7 VAL CB C 4.415 1.608 -11.974 1.00 . A A . 28 VAL CB 1 1
14 20616 1 1 7 VAL CG1 C 4.164 0.406 -12.902 1.00 . A A . 28 VAL CG1 1 1
14 20617 1 1 7 VAL CG2 C 5.530 1.261 -10.962 1.00 . A A . 28 VAL CG2 1 1
14 20618 1 1 7 VAL H H 6.684 2.106 -13.156 1.00 . A A . 28 VAL H 1 1
14 20619 1 1 7 VAL HA H 4.010 2.890 -13.649 1.00 . A A . 28 VAL HA 1 1
14 20620 1 1 7 VAL HB H 3.506 1.800 -11.410 1.00 . A A . 28 VAL HB 1 1
14 20621 1 1 7 VAL HG11 H 3.880 -0.463 -12.309 1.00 . A A . 28 VAL HG11 1 1
14 20622 1 1 7 VAL HG12 H 3.350 0.639 -13.592 1.00 . A A . 28 VAL HG12 1 1
14 20623 1 1 7 VAL HG13 H 5.065 0.177 -13.465 1.00 . A A . 28 VAL HG13 1 1
14 20624 1 1 7 VAL HG21 H 6.445 0.975 -11.478 1.00 . A A . 28 VAL HG21 1 1
14 20625 1 1 7 VAL HG22 H 5.728 2.108 -10.312 1.00 . A A . 28 VAL HG22 1 1
14 20626 1 1 7 VAL HG23 H 5.203 0.425 -10.345 1.00 . A A . 28 VAL HG23 1 1
14 20627 1 1 7 VAL N N 6.066 2.873 -13.378 1.00 . A A . 28 VAL N 1 1
14 20628 1 1 7 VAL O O 3.263 4.543 -11.873 1.00 . A A . 28 VAL O 1 1
14 20629 1 1 8 THR C C 4.874 7.133 -11.631 1.00 . A A . 29 THR C 1 1
14 20630 1 1 8 THR CA C 5.345 6.029 -10.690 1.00 . A A . 29 THR CA 1 1
14 20631 1 1 8 THR CB C 6.658 6.348 -9.973 1.00 . A A . 29 THR CB 1 1
14 20632 1 1 8 THR CG2 C 7.837 6.664 -10.893 1.00 . A A . 29 THR CG2 1 1
14 20633 1 1 8 THR H H 6.347 4.262 -11.426 1.00 . A A . 29 THR H 1 1
14 20634 1 1 8 THR HA H 4.579 5.937 -9.921 1.00 . A A . 29 THR HA 1 1
14 20635 1 1 8 THR HB H 6.902 5.476 -9.373 1.00 . A A . 29 THR HB 1 1
14 20636 1 1 8 THR HG1 H 7.215 7.548 -8.537 1.00 . A A . 29 THR HG1 1 1
14 20637 1 1 8 THR HG21 H 8.766 6.629 -10.318 1.00 . A A . 29 THR HG21 1 1
14 20638 1 1 8 THR HG22 H 7.721 7.653 -11.334 1.00 . A A . 29 THR HG22 1 1
14 20639 1 1 8 THR HG23 H 7.902 5.920 -11.687 1.00 . A A . 29 THR HG23 1 1
14 20640 1 1 8 THR N N 5.445 4.726 -11.364 1.00 . A A . 29 THR N 1 1
14 20641 1 1 8 THR O O 3.888 7.801 -11.333 1.00 . A A . 29 THR O 1 1
14 20642 1 1 8 THR OG1 O 6.434 7.446 -9.116 1.00 . A A . 29 THR OG1 1 1
14 20643 1 1 9 SER C C 3.617 7.884 -14.374 1.00 . A A . 30 SER C 1 1
14 20644 1 1 9 SER CA C 5.027 8.193 -13.858 1.00 . A A . 30 SER CA 1 1
14 20645 1 1 9 SER CB C 6.028 8.173 -15.023 1.00 . A A . 30 SER CB 1 1
14 20646 1 1 9 SER H H 6.246 6.664 -13.042 1.00 . A A . 30 SER H 1 1
14 20647 1 1 9 SER HA H 5.008 9.198 -13.434 1.00 . A A . 30 SER HA 1 1
14 20648 1 1 9 SER HB2 H 5.991 7.202 -15.518 1.00 . A A . 30 SER HB2 1 1
14 20649 1 1 9 SER HB3 H 5.749 8.945 -15.748 1.00 . A A . 30 SER HB3 1 1
14 20650 1 1 9 SER HG H 7.952 8.492 -15.326 1.00 . A A . 30 SER HG 1 1
14 20651 1 1 9 SER N N 5.454 7.247 -12.821 1.00 . A A . 30 SER N 1 1
14 20652 1 1 9 SER O O 2.849 8.804 -14.669 1.00 . A A . 30 SER O 1 1
14 20653 1 1 9 SER OG O 7.352 8.413 -14.561 1.00 . A A . 30 SER OG 1 1
14 20654 1 1 10 GLU C C 0.841 6.662 -13.650 1.00 . A A . 31 GLU C 1 1
14 20655 1 1 10 GLU CA C 1.857 6.183 -14.698 1.00 . A A . 31 GLU CA 1 1
14 20656 1 1 10 GLU CB C 1.766 4.659 -14.885 1.00 . A A . 31 GLU CB 1 1
14 20657 1 1 10 GLU CD C 1.581 4.096 -17.365 1.00 . A A . 31 GLU CD 1 1
14 20658 1 1 10 GLU CG C 2.487 4.140 -16.134 1.00 . A A . 31 GLU CG 1 1
14 20659 1 1 10 GLU H H 3.917 5.890 -14.175 1.00 . A A . 31 GLU H 1 1
14 20660 1 1 10 GLU HA H 1.570 6.642 -15.650 1.00 . A A . 31 GLU HA 1 1
14 20661 1 1 10 GLU HB2 H 2.184 4.167 -14.015 1.00 . A A . 31 GLU HB2 1 1
14 20662 1 1 10 GLU HB3 H 0.721 4.354 -14.936 1.00 . A A . 31 GLU HB3 1 1
14 20663 1 1 10 GLU HG2 H 3.360 4.762 -16.343 1.00 . A A . 31 GLU HG2 1 1
14 20664 1 1 10 GLU HG3 H 2.835 3.126 -15.925 1.00 . A A . 31 GLU HG3 1 1
14 20665 1 1 10 GLU N N 3.231 6.601 -14.389 1.00 . A A . 31 GLU N 1 1
14 20666 1 1 10 GLU O O -0.313 6.862 -14.020 1.00 . A A . 31 GLU O 1 1
14 20667 1 1 10 GLU OE1 O 0.855 5.076 -17.642 1.00 . A A . 31 GLU OE1 1 1
14 20668 1 1 10 GLU OE2 O 1.607 3.087 -18.105 1.00 . A A . 31 GLU OE2 1 1
14 20669 1 1 11 VAL C C -0.210 8.917 -11.869 1.00 . A A . 32 VAL C 1 1
14 20670 1 1 11 VAL CA C 0.286 7.536 -11.401 1.00 . A A . 32 VAL CA 1 1
14 20671 1 1 11 VAL CB C 0.900 7.636 -9.978 1.00 . A A . 32 VAL CB 1 1
14 20672 1 1 11 VAL CG1 C -0.100 8.196 -8.946 1.00 . A A . 32 VAL CG1 1 1
14 20673 1 1 11 VAL CG2 C 1.364 6.264 -9.464 1.00 . A A . 32 VAL CG2 1 1
14 20674 1 1 11 VAL H H 2.186 6.792 -12.106 1.00 . A A . 32 VAL H 1 1
14 20675 1 1 11 VAL HA H -0.577 6.879 -11.340 1.00 . A A . 32 VAL HA 1 1
14 20676 1 1 11 VAL HB H 1.754 8.310 -10.007 1.00 . A A . 32 VAL HB 1 1
14 20677 1 1 11 VAL HG11 H -1.016 7.606 -8.957 1.00 . A A . 32 VAL HG11 1 1
14 20678 1 1 11 VAL HG12 H 0.339 8.163 -7.949 1.00 . A A . 32 VAL HG12 1 1
14 20679 1 1 11 VAL HG13 H -0.329 9.238 -9.171 1.00 . A A . 32 VAL HG13 1 1
14 20680 1 1 11 VAL HG21 H 2.173 5.887 -10.077 1.00 . A A . 32 VAL HG21 1 1
14 20681 1 1 11 VAL HG22 H 1.736 6.359 -8.442 1.00 . A A . 32 VAL HG22 1 1
14 20682 1 1 11 VAL HG23 H 0.532 5.556 -9.492 1.00 . A A . 32 VAL HG23 1 1
14 20683 1 1 11 VAL N N 1.217 6.937 -12.386 1.00 . A A . 32 VAL N 1 1
14 20684 1 1 11 VAL O O -1.341 9.303 -11.568 1.00 . A A . 32 VAL O 1 1
14 20685 1 1 12 GLY C C -0.857 10.755 -14.386 1.00 . A A . 33 GLY C 1 1
14 20686 1 1 12 GLY CA C 0.234 10.890 -13.314 1.00 . A A . 33 GLY CA 1 1
14 20687 1 1 12 GLY H H 1.483 9.210 -12.936 1.00 . A A . 33 GLY H 1 1
14 20688 1 1 12 GLY HA2 H -0.122 11.583 -12.557 1.00 . A A . 33 GLY HA2 1 1
14 20689 1 1 12 GLY HA3 H 1.119 11.303 -13.795 1.00 . A A . 33 GLY HA3 1 1
14 20690 1 1 12 GLY N N 0.596 9.622 -12.672 1.00 . A A . 33 GLY N 1 1
14 20691 1 1 12 GLY O O -1.414 11.776 -14.791 1.00 . A A . 33 GLY O 1 1
14 20692 1 1 13 ARG C C -3.458 8.490 -14.756 1.00 . A A . 34 ARG C 1 1
14 20693 1 1 13 ARG CA C -2.389 9.202 -15.596 1.00 . A A . 34 ARG CA 1 1
14 20694 1 1 13 ARG CB C -2.024 8.281 -16.764 1.00 . A A . 34 ARG CB 1 1
14 20695 1 1 13 ARG CD C -0.707 7.945 -18.845 1.00 . A A . 34 ARG CD 1 1
14 20696 1 1 13 ARG CG C -0.963 8.890 -17.678 1.00 . A A . 34 ARG CG 1 1
14 20697 1 1 13 ARG CZ C 1.401 7.811 -20.181 1.00 . A A . 34 ARG CZ 1 1
14 20698 1 1 13 ARG H H -0.586 8.760 -14.564 1.00 . A A . 34 ARG H 1 1
14 20699 1 1 13 ARG HA H -2.835 10.107 -16.006 1.00 . A A . 34 ARG HA 1 1
14 20700 1 1 13 ARG HB2 H -1.656 7.331 -16.379 1.00 . A A . 34 ARG HB2 1 1
14 20701 1 1 13 ARG HB3 H -2.935 8.083 -17.331 1.00 . A A . 34 ARG HB3 1 1
14 20702 1 1 13 ARG HD2 H -0.435 6.965 -18.455 1.00 . A A . 34 ARG HD2 1 1
14 20703 1 1 13 ARG HD3 H -1.627 7.832 -19.418 1.00 . A A . 34 ARG HD3 1 1
14 20704 1 1 13 ARG HE H 0.206 9.397 -20.087 1.00 . A A . 34 ARG HE 1 1
14 20705 1 1 13 ARG HG2 H -1.305 9.856 -18.043 1.00 . A A . 34 ARG HG2 1 1
14 20706 1 1 13 ARG HG3 H -0.037 9.019 -17.120 1.00 . A A . 34 ARG HG3 1 1
14 20707 1 1 13 ARG HH11 H 1.333 6.245 -18.882 1.00 . A A . 34 ARG HH11 1 1
14 20708 1 1 13 ARG HH12 H 2.594 6.195 -20.090 1.00 . A A . 34 ARG HH12 1 1
14 20709 1 1 13 ARG HH21 H 1.825 9.225 -21.543 1.00 . A A . 34 ARG HH21 1 1
14 20710 1 1 13 ARG HH22 H 2.920 7.853 -21.519 1.00 . A A . 34 ARG HH22 1 1
14 20711 1 1 13 ARG N N -1.190 9.531 -14.816 1.00 . A A . 34 ARG N 1 1
14 20712 1 1 13 ARG NE N 0.342 8.463 -19.725 1.00 . A A . 34 ARG NE 1 1
14 20713 1 1 13 ARG NH1 N 1.762 6.639 -19.718 1.00 . A A . 34 ARG NH1 1 1
14 20714 1 1 13 ARG NH2 N 2.120 8.341 -21.140 1.00 . A A . 34 ARG NH2 1 1
14 20715 1 1 13 ARG O O -4.593 8.944 -14.698 1.00 . A A . 34 ARG O 1 1
14 20716 1 1 14 TYR C C -5.129 6.928 -12.642 1.00 . A A . 35 TYR C 1 1
14 20717 1 1 14 TYR CA C -4.056 6.371 -13.567 1.00 . A A . 35 TYR CA 1 1
14 20718 1 1 14 TYR CB C -3.250 5.275 -12.853 1.00 . A A . 35 TYR CB 1 1
14 20719 1 1 14 TYR CD1 C -2.148 4.323 -14.928 1.00 . A A . 35 TYR CD1 1 1
14 20720 1 1 14 TYR CD2 C -3.375 2.832 -13.450 1.00 . A A . 35 TYR CD2 1 1
14 20721 1 1 14 TYR CE1 C -1.863 3.249 -15.786 1.00 . A A . 35 TYR CE1 1 1
14 20722 1 1 14 TYR CE2 C -3.142 1.764 -14.329 1.00 . A A . 35 TYR CE2 1 1
14 20723 1 1 14 TYR CG C -2.899 4.117 -13.756 1.00 . A A . 35 TYR CG 1 1
14 20724 1 1 14 TYR CZ C -2.371 1.964 -15.499 1.00 . A A . 35 TYR CZ 1 1
14 20725 1 1 14 TYR H H -2.147 7.113 -14.150 1.00 . A A . 35 TYR H 1 1
14 20726 1 1 14 TYR HA H -4.599 5.916 -14.394 1.00 . A A . 35 TYR HA 1 1
14 20727 1 1 14 TYR HB2 H -2.335 5.697 -12.435 1.00 . A A . 35 TYR HB2 1 1
14 20728 1 1 14 TYR HB3 H -3.846 4.894 -12.022 1.00 . A A . 35 TYR HB3 1 1
14 20729 1 1 14 TYR HD1 H -1.782 5.310 -15.169 1.00 . A A . 35 TYR HD1 1 1
14 20730 1 1 14 TYR HD2 H -3.947 2.666 -12.552 1.00 . A A . 35 TYR HD2 1 1
14 20731 1 1 14 TYR HE1 H -1.263 3.410 -16.671 1.00 . A A . 35 TYR HE1 1 1
14 20732 1 1 14 TYR HE2 H -3.570 0.798 -14.106 1.00 . A A . 35 TYR HE2 1 1
14 20733 1 1 14 TYR HH H -1.520 1.192 -17.062 1.00 . A A . 35 TYR HH 1 1
14 20734 1 1 14 TYR N N -3.123 7.374 -14.106 1.00 . A A . 35 TYR N 1 1
14 20735 1 1 14 TYR O O -6.288 6.588 -12.789 1.00 . A A . 35 TYR O 1 1
14 20736 1 1 14 TYR OH O -2.097 0.931 -16.339 1.00 . A A . 35 TYR OH 1 1
14 20737 1 1 15 GLY C C -6.107 9.924 -11.486 1.00 . A A . 36 GLY C 1 1
14 20738 1 1 15 GLY CA C -5.650 8.600 -10.870 1.00 . A A . 36 GLY CA 1 1
14 20739 1 1 15 GLY H H -3.762 7.961 -11.665 1.00 . A A . 36 GLY H 1 1
14 20740 1 1 15 GLY HA2 H -6.536 8.016 -10.629 1.00 . A A . 36 GLY HA2 1 1
14 20741 1 1 15 GLY HA3 H -5.114 8.841 -9.956 1.00 . A A . 36 GLY HA3 1 1
14 20742 1 1 15 GLY N N -4.749 7.819 -11.730 1.00 . A A . 36 GLY N 1 1
14 20743 1 1 15 GLY O O -7.105 10.496 -11.048 1.00 . A A . 36 GLY O 1 1
14 20744 1 1 16 ALA C C -6.930 11.512 -14.132 1.00 . A A . 37 ALA C 1 1
14 20745 1 1 16 ALA CA C -5.719 11.660 -13.201 1.00 . A A . 37 ALA CA 1 1
14 20746 1 1 16 ALA CB C -4.477 12.161 -13.939 1.00 . A A . 37 ALA CB 1 1
14 20747 1 1 16 ALA H H -4.716 9.833 -12.959 1.00 . A A . 37 ALA H 1 1
14 20748 1 1 16 ALA HA H -5.959 12.390 -12.440 1.00 . A A . 37 ALA HA 1 1
14 20749 1 1 16 ALA HB1 H -3.634 12.230 -13.241 1.00 . A A . 37 ALA HB1 1 1
14 20750 1 1 16 ALA HB2 H -4.216 11.494 -14.759 1.00 . A A . 37 ALA HB2 1 1
14 20751 1 1 16 ALA HB3 H -4.669 13.154 -14.341 1.00 . A A . 37 ALA HB3 1 1
14 20752 1 1 16 ALA N N -5.415 10.413 -12.518 1.00 . A A . 37 ALA N 1 1
14 20753 1 1 16 ALA O O -7.733 12.431 -14.222 1.00 . A A . 37 ALA O 1 1
14 20754 1 1 17 ILE C C -9.634 10.261 -14.858 1.00 . A A . 38 ILE C 1 1
14 20755 1 1 17 ILE CA C -8.313 10.087 -15.609 1.00 . A A . 38 ILE CA 1 1
14 20756 1 1 17 ILE CB C -8.230 8.675 -16.241 1.00 . A A . 38 ILE CB 1 1
14 20757 1 1 17 ILE CD1 C -8.220 6.148 -15.623 1.00 . A A . 38 ILE CD1 1 1
14 20758 1 1 17 ILE CG1 C -8.473 7.583 -15.172 1.00 . A A . 38 ILE CG1 1 1
14 20759 1 1 17 ILE CG2 C -6.899 8.483 -16.987 1.00 . A A . 38 ILE CG2 1 1
14 20760 1 1 17 ILE H H -6.464 9.600 -14.610 1.00 . A A . 38 ILE H 1 1
14 20761 1 1 17 ILE HA H -8.314 10.839 -16.399 1.00 . A A . 38 ILE HA 1 1
14 20762 1 1 17 ILE HB H -9.037 8.601 -16.978 1.00 . A A . 38 ILE HB 1 1
14 20763 1 1 17 ILE HD11 H -8.482 5.472 -14.814 1.00 . A A . 38 ILE HD11 1 1
14 20764 1 1 17 ILE HD12 H -8.841 5.926 -16.483 1.00 . A A . 38 ILE HD12 1 1
14 20765 1 1 17 ILE HD13 H -7.169 6.002 -15.856 1.00 . A A . 38 ILE HD13 1 1
14 20766 1 1 17 ILE HG12 H -7.846 7.784 -14.305 1.00 . A A . 38 ILE HG12 1 1
14 20767 1 1 17 ILE HG13 H -9.515 7.626 -14.850 1.00 . A A . 38 ILE HG13 1 1
14 20768 1 1 17 ILE HG21 H -7.005 7.707 -17.742 1.00 . A A . 38 ILE HG21 1 1
14 20769 1 1 17 ILE HG22 H -6.606 9.412 -17.476 1.00 . A A . 38 ILE HG22 1 1
14 20770 1 1 17 ILE HG23 H -6.119 8.179 -16.291 1.00 . A A . 38 ILE HG23 1 1
14 20771 1 1 17 ILE N N -7.141 10.341 -14.746 1.00 . A A . 38 ILE N 1 1
14 20772 1 1 17 ILE O O -10.653 10.597 -15.452 1.00 . A A . 38 ILE O 1 1
14 20773 1 1 18 TYR C C -10.798 11.823 -12.319 1.00 . A A . 39 TYR C 1 1
14 20774 1 1 18 TYR CA C -10.713 10.323 -12.645 1.00 . A A . 39 TYR CA 1 1
14 20775 1 1 18 TYR CB C -10.574 9.422 -11.400 1.00 . A A . 39 TYR CB 1 1
14 20776 1 1 18 TYR CD1 C -11.671 7.253 -12.036 1.00 . A A . 39 TYR CD1 1 1
14 20777 1 1 18 TYR CD2 C -9.247 7.262 -11.842 1.00 . A A . 39 TYR CD2 1 1
14 20778 1 1 18 TYR CE1 C -11.611 5.948 -12.544 1.00 . A A . 39 TYR CE1 1 1
14 20779 1 1 18 TYR CE2 C -9.186 5.914 -12.279 1.00 . A A . 39 TYR CE2 1 1
14 20780 1 1 18 TYR CG C -10.488 7.939 -11.737 1.00 . A A . 39 TYR CG 1 1
14 20781 1 1 18 TYR CZ C -10.386 5.278 -12.666 1.00 . A A . 39 TYR CZ 1 1
14 20782 1 1 18 TYR H H -8.707 9.801 -13.138 1.00 . A A . 39 TYR H 1 1
14 20783 1 1 18 TYR HA H -11.635 10.048 -13.159 1.00 . A A . 39 TYR HA 1 1
14 20784 1 1 18 TYR HB2 H -9.700 9.714 -10.828 1.00 . A A . 39 TYR HB2 1 1
14 20785 1 1 18 TYR HB3 H -11.443 9.581 -10.763 1.00 . A A . 39 TYR HB3 1 1
14 20786 1 1 18 TYR HD1 H -12.624 7.748 -11.912 1.00 . A A . 39 TYR HD1 1 1
14 20787 1 1 18 TYR HD2 H -8.341 7.790 -11.601 1.00 . A A . 39 TYR HD2 1 1
14 20788 1 1 18 TYR HE1 H -12.503 5.431 -12.833 1.00 . A A . 39 TYR HE1 1 1
14 20789 1 1 18 TYR HE2 H -8.236 5.367 -12.344 1.00 . A A . 39 TYR HE2 1 1
14 20790 1 1 18 TYR HH H -9.515 3.627 -13.170 1.00 . A A . 39 TYR HH 1 1
14 20791 1 1 18 TYR N N -9.594 10.076 -13.536 1.00 . A A . 39 TYR N 1 1
14 20792 1 1 18 TYR O O -11.771 12.490 -12.679 1.00 . A A . 39 TYR O 1 1
14 20793 1 1 18 TYR OH O -10.389 4.025 -13.177 1.00 . A A . 39 TYR OH 1 1
14 20794 1 1 19 THR C C -9.956 14.814 -12.279 1.00 . A A . 40 THR C 1 1
14 20795 1 1 19 THR CA C -9.722 13.765 -11.188 1.00 . A A . 40 THR CA 1 1
14 20796 1 1 19 THR CB C -8.420 13.972 -10.402 1.00 . A A . 40 THR CB 1 1
14 20797 1 1 19 THR CG2 C -7.237 14.413 -11.260 1.00 . A A . 40 THR CG2 1 1
14 20798 1 1 19 THR H H -8.919 11.814 -11.601 1.00 . A A . 40 THR H 1 1
14 20799 1 1 19 THR HA H -10.545 13.864 -10.482 1.00 . A A . 40 THR HA 1 1
14 20800 1 1 19 THR HB H -8.144 13.024 -9.929 1.00 . A A . 40 THR HB 1 1
14 20801 1 1 19 THR HG1 H -7.848 15.032 -8.867 1.00 . A A . 40 THR HG1 1 1
14 20802 1 1 19 THR HG21 H -7.292 15.477 -11.480 1.00 . A A . 40 THR HG21 1 1
14 20803 1 1 19 THR HG22 H -7.262 13.858 -12.191 1.00 . A A . 40 THR HG22 1 1
14 20804 1 1 19 THR HG23 H -6.300 14.181 -10.749 1.00 . A A . 40 THR HG23 1 1
14 20805 1 1 19 THR N N -9.742 12.389 -11.720 1.00 . A A . 40 THR N 1 1
14 20806 1 1 19 THR O O -10.653 15.799 -12.052 1.00 . A A . 40 THR O 1 1
14 20807 1 1 19 THR OG1 O -8.654 14.939 -9.403 1.00 . A A . 40 THR OG1 1 1
14 20808 1 1 20 GLN C C -11.007 15.404 -15.225 1.00 . A A . 41 GLN C 1 1
14 20809 1 1 20 GLN CA C -9.592 15.446 -14.643 1.00 . A A . 41 GLN CA 1 1
14 20810 1 1 20 GLN CB C -8.563 15.064 -15.722 1.00 . A A . 41 GLN CB 1 1
14 20811 1 1 20 GLN CD C -6.840 16.864 -15.075 1.00 . A A . 41 GLN CD 1 1
14 20812 1 1 20 GLN CG C -7.106 15.378 -15.330 1.00 . A A . 41 GLN CG 1 1
14 20813 1 1 20 GLN H H -8.951 13.697 -13.625 1.00 . A A . 41 GLN H 1 1
14 20814 1 1 20 GLN HA H -9.417 16.472 -14.334 1.00 . A A . 41 GLN HA 1 1
14 20815 1 1 20 GLN HB2 H -8.671 13.996 -15.931 1.00 . A A . 41 GLN HB2 1 1
14 20816 1 1 20 GLN HB3 H -8.807 15.592 -16.642 1.00 . A A . 41 GLN HB3 1 1
14 20817 1 1 20 GLN HE21 H -5.358 16.494 -13.739 1.00 . A A . 41 GLN HE21 1 1
14 20818 1 1 20 GLN HE22 H -5.750 18.173 -14.037 1.00 . A A . 41 GLN HE22 1 1
14 20819 1 1 20 GLN HG2 H -6.845 14.822 -14.435 1.00 . A A . 41 GLN HG2 1 1
14 20820 1 1 20 GLN HG3 H -6.441 15.048 -16.124 1.00 . A A . 41 GLN HG3 1 1
14 20821 1 1 20 GLN N N -9.452 14.566 -13.488 1.00 . A A . 41 GLN N 1 1
14 20822 1 1 20 GLN NE2 N -5.908 17.196 -14.208 1.00 . A A . 41 GLN NE2 1 1
14 20823 1 1 20 GLN O O -11.440 16.405 -15.790 1.00 . A A . 41 GLN O 1 1
14 20824 1 1 20 GLN OE1 O -7.476 17.748 -15.633 1.00 . A A . 41 GLN OE1 1 1
14 20825 1 1 21 LEU C C -14.062 14.893 -14.411 1.00 . A A . 42 LEU C 1 1
14 20826 1 1 21 LEU CA C -13.156 14.232 -15.457 1.00 . A A . 42 LEU CA 1 1
14 20827 1 1 21 LEU CB C -13.542 12.764 -15.684 1.00 . A A . 42 LEU CB 1 1
14 20828 1 1 21 LEU CD1 C -15.084 13.209 -17.693 1.00 . A A . 42 LEU CD1 1 1
14 20829 1 1 21 LEU CD2 C -15.283 11.104 -16.364 1.00 . A A . 42 LEU CD2 1 1
14 20830 1 1 21 LEU CG C -14.953 12.592 -16.293 1.00 . A A . 42 LEU CG 1 1
14 20831 1 1 21 LEU H H -11.329 13.491 -14.623 1.00 . A A . 42 LEU H 1 1
14 20832 1 1 21 LEU HA H -13.266 14.774 -16.396 1.00 . A A . 42 LEU HA 1 1
14 20833 1 1 21 LEU HB2 H -12.809 12.292 -16.343 1.00 . A A . 42 LEU HB2 1 1
14 20834 1 1 21 LEU HB3 H -13.514 12.260 -14.718 1.00 . A A . 42 LEU HB3 1 1
14 20835 1 1 21 LEU HD11 H -14.314 12.806 -18.356 1.00 . A A . 42 LEU HD11 1 1
14 20836 1 1 21 LEU HD12 H -15.000 14.296 -17.641 1.00 . A A . 42 LEU HD12 1 1
14 20837 1 1 21 LEU HD13 H -16.067 12.976 -18.109 1.00 . A A . 42 LEU HD13 1 1
14 20838 1 1 21 LEU HD21 H -16.241 10.960 -16.868 1.00 . A A . 42 LEU HD21 1 1
14 20839 1 1 21 LEU HD22 H -15.375 10.714 -15.353 1.00 . A A . 42 LEU HD22 1 1
14 20840 1 1 21 LEU HD23 H -14.497 10.577 -16.906 1.00 . A A . 42 LEU HD23 1 1
14 20841 1 1 21 LEU HG H -15.685 13.057 -15.633 1.00 . A A . 42 LEU HG 1 1
14 20842 1 1 21 LEU N N -11.743 14.298 -15.074 1.00 . A A . 42 LEU N 1 1
14 20843 1 1 21 LEU O O -15.085 15.476 -14.749 1.00 . A A . 42 LEU O 1 1
14 20844 1 1 22 ILE C C -14.424 16.926 -12.066 1.00 . A A . 43 ILE C 1 1
14 20845 1 1 22 ILE CA C -14.445 15.402 -12.010 1.00 . A A . 43 ILE CA 1 1
14 20846 1 1 22 ILE CB C -13.878 14.836 -10.683 1.00 . A A . 43 ILE CB 1 1
14 20847 1 1 22 ILE CD1 C -14.503 12.374 -11.231 1.00 . A A . 43 ILE CD1 1 1
14 20848 1 1 22 ILE CG1 C -14.652 13.565 -10.291 1.00 . A A . 43 ILE CG1 1 1
14 20849 1 1 22 ILE CG2 C -13.998 15.803 -9.499 1.00 . A A . 43 ILE CG2 1 1
14 20850 1 1 22 ILE H H -12.876 14.274 -12.919 1.00 . A A . 43 ILE H 1 1
14 20851 1 1 22 ILE HA H -15.489 15.112 -12.098 1.00 . A A . 43 ILE HA 1 1
14 20852 1 1 22 ILE HB H -12.823 14.594 -10.800 1.00 . A A . 43 ILE HB 1 1
14 20853 1 1 22 ILE HD11 H -14.684 12.668 -12.263 1.00 . A A . 43 ILE HD11 1 1
14 20854 1 1 22 ILE HD12 H -13.504 11.947 -11.123 1.00 . A A . 43 ILE HD12 1 1
14 20855 1 1 22 ILE HD13 H -15.233 11.616 -10.955 1.00 . A A . 43 ILE HD13 1 1
14 20856 1 1 22 ILE HG12 H -14.301 13.243 -9.312 1.00 . A A . 43 ILE HG12 1 1
14 20857 1 1 22 ILE HG13 H -15.714 13.816 -10.228 1.00 . A A . 43 ILE HG13 1 1
14 20858 1 1 22 ILE HG21 H -15.045 16.064 -9.348 1.00 . A A . 43 ILE HG21 1 1
14 20859 1 1 22 ILE HG22 H -13.610 15.320 -8.603 1.00 . A A . 43 ILE HG22 1 1
14 20860 1 1 22 ILE HG23 H -13.409 16.703 -9.671 1.00 . A A . 43 ILE HG23 1 1
14 20861 1 1 22 ILE N N -13.689 14.833 -13.134 1.00 . A A . 43 ILE N 1 1
14 20862 1 1 22 ILE O O -15.465 17.569 -11.925 1.00 . A A . 43 ILE O 1 1
14 20863 1 1 23 ARG C C -13.680 19.630 -13.601 1.00 . A A . 44 ARG C 1 1
14 20864 1 1 23 ARG CA C -13.042 18.959 -12.387 1.00 . A A . 44 ARG CA 1 1
14 20865 1 1 23 ARG CB C -11.549 19.283 -12.268 1.00 . A A . 44 ARG CB 1 1
14 20866 1 1 23 ARG CD C -10.659 19.964 -14.603 1.00 . A A . 44 ARG CD 1 1
14 20867 1 1 23 ARG CG C -10.669 18.928 -13.472 1.00 . A A . 44 ARG CG 1 1
14 20868 1 1 23 ARG CZ C -9.407 20.232 -16.760 1.00 . A A . 44 ARG CZ 1 1
14 20869 1 1 23 ARG H H -12.481 16.872 -12.529 1.00 . A A . 44 ARG H 1 1
14 20870 1 1 23 ARG HA H -13.516 19.370 -11.498 1.00 . A A . 44 ARG HA 1 1
14 20871 1 1 23 ARG HB2 H -11.429 20.335 -12.013 1.00 . A A . 44 ARG HB2 1 1
14 20872 1 1 23 ARG HB3 H -11.191 18.694 -11.427 1.00 . A A . 44 ARG HB3 1 1
14 20873 1 1 23 ARG HD2 H -11.626 19.972 -15.106 1.00 . A A . 44 ARG HD2 1 1
14 20874 1 1 23 ARG HD3 H -10.473 20.949 -14.183 1.00 . A A . 44 ARG HD3 1 1
14 20875 1 1 23 ARG HE H -8.966 18.906 -15.348 1.00 . A A . 44 ARG HE 1 1
14 20876 1 1 23 ARG HG2 H -9.646 18.829 -13.110 1.00 . A A . 44 ARG HG2 1 1
14 20877 1 1 23 ARG HG3 H -10.992 17.971 -13.865 1.00 . A A . 44 ARG HG3 1 1
14 20878 1 1 23 ARG HH11 H -10.907 21.577 -16.655 1.00 . A A . 44 ARG HH11 1 1
14 20879 1 1 23 ARG HH12 H -9.952 21.638 -18.107 1.00 . A A . 44 ARG HH12 1 1
14 20880 1 1 23 ARG HH21 H -7.837 19.049 -17.129 1.00 . A A . 44 ARG HH21 1 1
14 20881 1 1 23 ARG HH22 H -8.209 20.204 -18.397 1.00 . A A . 44 ARG HH22 1 1
14 20882 1 1 23 ARG N N -13.255 17.501 -12.350 1.00 . A A . 44 ARG N 1 1
14 20883 1 1 23 ARG NE N -9.615 19.648 -15.586 1.00 . A A . 44 ARG NE 1 1
14 20884 1 1 23 ARG NH1 N -10.150 21.218 -17.213 1.00 . A A . 44 ARG NH1 1 1
14 20885 1 1 23 ARG NH2 N -8.412 19.795 -17.501 1.00 . A A . 44 ARG NH2 1 1
14 20886 1 1 23 ARG O O -13.818 20.849 -13.630 1.00 . A A . 44 ARG O 1 1
14 20887 1 1 24 GLN C C -16.275 19.852 -15.047 1.00 . A A . 45 GLN C 1 1
14 20888 1 1 24 GLN CA C -14.986 19.294 -15.655 1.00 . A A . 45 GLN CA 1 1
14 20889 1 1 24 GLN CB C -15.401 18.149 -16.586 1.00 . A A . 45 GLN CB 1 1
14 20890 1 1 24 GLN CD C -13.327 18.283 -18.115 1.00 . A A . 45 GLN CD 1 1
14 20891 1 1 24 GLN CG C -14.268 17.399 -17.298 1.00 . A A . 45 GLN CG 1 1
14 20892 1 1 24 GLN H H -13.865 17.851 -14.495 1.00 . A A . 45 GLN H 1 1
14 20893 1 1 24 GLN HA H -14.518 20.090 -16.235 1.00 . A A . 45 GLN HA 1 1
14 20894 1 1 24 GLN HB2 H -15.960 17.421 -15.996 1.00 . A A . 45 GLN HB2 1 1
14 20895 1 1 24 GLN HB3 H -16.076 18.546 -17.341 1.00 . A A . 45 GLN HB3 1 1
14 20896 1 1 24 GLN HE21 H -11.702 17.399 -17.305 1.00 . A A . 45 GLN HE21 1 1
14 20897 1 1 24 GLN HE22 H -11.406 18.582 -18.583 1.00 . A A . 45 GLN HE22 1 1
14 20898 1 1 24 GLN HG2 H -13.700 16.873 -16.539 1.00 . A A . 45 GLN HG2 1 1
14 20899 1 1 24 GLN HG3 H -14.701 16.653 -17.958 1.00 . A A . 45 GLN HG3 1 1
14 20900 1 1 24 GLN N N -14.080 18.835 -14.596 1.00 . A A . 45 GLN N 1 1
14 20901 1 1 24 GLN NE2 N -12.035 18.082 -17.982 1.00 . A A . 45 GLN NE2 1 1
14 20902 1 1 24 GLN O O -16.808 20.855 -15.531 1.00 . A A . 45 GLN O 1 1
14 20903 1 1 24 GLN OE1 O -13.727 19.155 -18.873 1.00 . A A . 45 GLN OE1 1 1
14 20904 1 1 25 ASN C C -17.771 20.836 -12.355 1.00 . A A . 46 ASN C 1 1
14 20905 1 1 25 ASN CA C -18.002 19.660 -13.324 1.00 . A A . 46 ASN CA 1 1
14 20906 1 1 25 ASN CB C -18.622 18.496 -12.549 1.00 . A A . 46 ASN CB 1 1
14 20907 1 1 25 ASN CG C -18.765 17.253 -13.405 1.00 . A A . 46 ASN CG 1 1
14 20908 1 1 25 ASN H H -16.286 18.384 -13.612 1.00 . A A . 46 ASN H 1 1
14 20909 1 1 25 ASN HA H -18.722 19.963 -14.084 1.00 . A A . 46 ASN HA 1 1
14 20910 1 1 25 ASN HB2 H -18.012 18.263 -11.678 1.00 . A A . 46 ASN HB2 1 1
14 20911 1 1 25 ASN HB3 H -19.610 18.791 -12.194 1.00 . A A . 46 ASN HB3 1 1
14 20912 1 1 25 ASN HD21 H -17.174 16.361 -12.511 1.00 . A A . 46 ASN HD21 1 1
14 20913 1 1 25 ASN HD22 H -18.136 15.373 -13.605 1.00 . A A . 46 ASN HD22 1 1
14 20914 1 1 25 ASN N N -16.770 19.213 -13.978 1.00 . A A . 46 ASN N 1 1
14 20915 1 1 25 ASN ND2 N -17.958 16.245 -13.148 1.00 . A A . 46 ASN ND2 1 1
14 20916 1 1 25 ASN O O -18.620 21.719 -12.208 1.00 . A A . 46 ASN O 1 1
14 20917 1 1 25 ASN OD1 O -19.605 17.168 -14.294 1.00 . A A . 46 ASN OD1 1 1
14 20918 1 1 26 LEU C C -15.519 22.807 -10.713 1.00 . A A . 47 LEU C 1 1
14 20919 1 1 26 LEU CA C -16.397 21.592 -10.446 1.00 . A A . 47 LEU CA 1 1
14 20920 1 1 26 LEU CB C -15.748 20.679 -9.414 1.00 . A A . 47 LEU CB 1 1
14 20921 1 1 26 LEU CD1 C -15.644 18.686 -8.060 1.00 . A A . 47 LEU CD1 1 1
14 20922 1 1 26 LEU CD2 C -17.933 19.696 -8.472 1.00 . A A . 47 LEU CD2 1 1
14 20923 1 1 26 LEU CG C -16.533 19.429 -9.043 1.00 . A A . 47 LEU CG 1 1
14 20924 1 1 26 LEU H H -15.979 20.068 -11.840 1.00 . A A . 47 LEU H 1 1
14 20925 1 1 26 LEU HA H -17.347 21.942 -10.038 1.00 . A A . 47 LEU HA 1 1
14 20926 1 1 26 LEU HB2 H -14.766 20.386 -9.790 1.00 . A A . 47 LEU HB2 1 1
14 20927 1 1 26 LEU HB3 H -15.619 21.241 -8.510 1.00 . A A . 47 LEU HB3 1 1
14 20928 1 1 26 LEU HD11 H -14.678 18.523 -8.529 1.00 . A A . 47 LEU HD11 1 1
14 20929 1 1 26 LEU HD12 H -16.108 17.738 -7.816 1.00 . A A . 47 LEU HD12 1 1
14 20930 1 1 26 LEU HD13 H -15.524 19.302 -7.173 1.00 . A A . 47 LEU HD13 1 1
14 20931 1 1 26 LEU HD21 H -18.304 18.806 -7.961 1.00 . A A . 47 LEU HD21 1 1
14 20932 1 1 26 LEU HD22 H -18.616 19.956 -9.282 1.00 . A A . 47 LEU HD22 1 1
14 20933 1 1 26 LEU HD23 H -17.905 20.529 -7.765 1.00 . A A . 47 LEU HD23 1 1
14 20934 1 1 26 LEU HG H -16.623 18.817 -9.927 1.00 . A A . 47 LEU HG 1 1
14 20935 1 1 26 LEU N N -16.632 20.816 -11.656 1.00 . A A . 47 LEU N 1 1
14 20936 1 1 26 LEU O O -14.285 22.752 -10.724 1.00 . A A . 47 LEU O 1 1
14 20937 1 1 27 LEU C C -14.979 26.024 -10.091 1.00 . A A . 48 LEU C 1 1
14 20938 1 1 27 LEU CA C -15.595 25.223 -11.258 1.00 . A A . 48 LEU CA 1 1
14 20939 1 1 27 LEU CB C -16.612 25.978 -12.140 1.00 . A A . 48 LEU CB 1 1
14 20940 1 1 27 LEU CD1 C -18.162 26.812 -10.231 1.00 . A A . 48 LEU CD1 1 1
14 20941 1 1 27 LEU CD2 C -18.881 26.911 -12.630 1.00 . A A . 48 LEU CD2 1 1
14 20942 1 1 27 LEU CG C -18.053 26.124 -11.601 1.00 . A A . 48 LEU CG 1 1
14 20943 1 1 27 LEU H H -17.181 23.868 -10.718 1.00 . A A . 48 LEU H 1 1
14 20944 1 1 27 LEU HA H -14.747 24.981 -11.888 1.00 . A A . 48 LEU HA 1 1
14 20945 1 1 27 LEU HB2 H -16.217 26.962 -12.379 1.00 . A A . 48 LEU HB2 1 1
14 20946 1 1 27 LEU HB3 H -16.675 25.409 -13.075 1.00 . A A . 48 LEU HB3 1 1
14 20947 1 1 27 LEU HD11 H -17.703 27.803 -10.266 1.00 . A A . 48 LEU HD11 1 1
14 20948 1 1 27 LEU HD12 H -17.670 26.204 -9.471 1.00 . A A . 48 LEU HD12 1 1
14 20949 1 1 27 LEU HD13 H -19.213 26.919 -9.959 1.00 . A A . 48 LEU HD13 1 1
14 20950 1 1 27 LEU HD21 H -19.915 26.989 -12.293 1.00 . A A . 48 LEU HD21 1 1
14 20951 1 1 27 LEU HD22 H -18.861 26.390 -13.592 1.00 . A A . 48 LEU HD22 1 1
14 20952 1 1 27 LEU HD23 H -18.465 27.913 -12.759 1.00 . A A . 48 LEU HD23 1 1
14 20953 1 1 27 LEU HG H -18.491 25.134 -11.510 1.00 . A A . 48 LEU HG 1 1
14 20954 1 1 27 LEU N N -16.182 23.942 -10.847 1.00 . A A . 48 LEU N 1 1
14 20955 1 1 27 LEU O O -14.974 27.254 -10.101 1.00 . A A . 48 LEU O 1 1
14 20956 1 1 28 VAL C C -12.738 26.443 -7.679 1.00 . A A . 49 VAL C 1 1
14 20957 1 1 28 VAL CA C -14.183 25.920 -7.744 1.00 . A A . 49 VAL CA 1 1
14 20958 1 1 28 VAL CB C -14.448 24.913 -6.609 1.00 . A A . 49 VAL CB 1 1
14 20959 1 1 28 VAL CG1 C -14.120 25.474 -5.219 1.00 . A A . 49 VAL CG1 1 1
14 20960 1 1 28 VAL CG2 C -15.911 24.426 -6.608 1.00 . A A . 49 VAL CG2 1 1
14 20961 1 1 28 VAL H H -14.434 24.312 -9.189 1.00 . A A . 49 VAL H 1 1
14 20962 1 1 28 VAL HA H -14.845 26.766 -7.585 1.00 . A A . 49 VAL HA 1 1
14 20963 1 1 28 VAL HB H -13.798 24.070 -6.798 1.00 . A A . 49 VAL HB 1 1
14 20964 1 1 28 VAL HG11 H -13.046 25.643 -5.137 1.00 . A A . 49 VAL HG11 1 1
14 20965 1 1 28 VAL HG12 H -14.651 26.416 -5.064 1.00 . A A . 49 VAL HG12 1 1
14 20966 1 1 28 VAL HG13 H -14.407 24.764 -4.441 1.00 . A A . 49 VAL HG13 1 1
14 20967 1 1 28 VAL HG21 H -16.580 25.279 -6.496 1.00 . A A . 49 VAL HG21 1 1
14 20968 1 1 28 VAL HG22 H -16.143 23.906 -7.540 1.00 . A A . 49 VAL HG22 1 1
14 20969 1 1 28 VAL HG23 H -16.075 23.732 -5.780 1.00 . A A . 49 VAL HG23 1 1
14 20970 1 1 28 VAL N N -14.504 25.323 -9.053 1.00 . A A . 49 VAL N 1 1
14 20971 1 1 28 VAL O O -12.511 27.526 -7.142 1.00 . A A . 49 VAL O 1 1
14 20972 1 1 29 GLU C C -9.626 26.613 -7.347 1.00 . A A . 50 GLU C 1 1
14 20973 1 1 29 GLU CA C -10.423 26.132 -8.582 1.00 . A A . 50 GLU CA 1 1
14 20974 1 1 29 GLU CB C -10.434 27.162 -9.733 1.00 . A A . 50 GLU CB 1 1
14 20975 1 1 29 GLU CD C -10.908 27.552 -12.194 1.00 . A A . 50 GLU CD 1 1
14 20976 1 1 29 GLU CG C -11.130 26.618 -10.990 1.00 . A A . 50 GLU CG 1 1
14 20977 1 1 29 GLU H H -12.054 24.796 -8.616 1.00 . A A . 50 GLU H 1 1
14 20978 1 1 29 GLU HA H -9.887 25.259 -8.955 1.00 . A A . 50 GLU HA 1 1
14 20979 1 1 29 GLU HB2 H -10.944 28.073 -9.421 1.00 . A A . 50 GLU HB2 1 1
14 20980 1 1 29 GLU HB3 H -9.399 27.409 -9.984 1.00 . A A . 50 GLU HB3 1 1
14 20981 1 1 29 GLU HG2 H -10.731 25.628 -11.223 1.00 . A A . 50 GLU HG2 1 1
14 20982 1 1 29 GLU HG3 H -12.198 26.522 -10.794 1.00 . A A . 50 GLU HG3 1 1
14 20983 1 1 29 GLU N N -11.783 25.694 -8.250 1.00 . A A . 50 GLU N 1 1
14 20984 1 1 29 GLU O O -9.075 25.798 -6.612 1.00 . A A . 50 GLU O 1 1
14 20985 1 1 29 GLU OE1 O -9.989 27.287 -13.006 1.00 . A A . 50 GLU OE1 1 1
14 20986 1 1 29 GLU OE2 O -11.648 28.555 -12.346 1.00 . A A . 50 GLU OE2 1 1
14 20987 1 1 30 ASP C C -9.148 28.080 -4.613 1.00 . A A . 51 ASP C 1 1
14 20988 1 1 30 ASP CA C -8.731 28.525 -6.033 1.00 . A A . 51 ASP CA 1 1
14 20989 1 1 30 ASP CB C -8.802 30.051 -6.177 1.00 . A A . 51 ASP CB 1 1
14 20990 1 1 30 ASP CG C -7.820 30.781 -5.246 1.00 . A A . 51 ASP CG 1 1
14 20991 1 1 30 ASP H H -10.070 28.550 -7.695 1.00 . A A . 51 ASP H 1 1
14 20992 1 1 30 ASP HA H -7.693 28.218 -6.184 1.00 . A A . 51 ASP HA 1 1
14 20993 1 1 30 ASP HB2 H -8.572 30.328 -7.206 1.00 . A A . 51 ASP HB2 1 1
14 20994 1 1 30 ASP HB3 H -9.827 30.371 -5.972 1.00 . A A . 51 ASP HB3 1 1
14 20995 1 1 30 ASP N N -9.544 27.924 -7.101 1.00 . A A . 51 ASP N 1 1
14 20996 1 1 30 ASP O O -8.325 28.094 -3.699 1.00 . A A . 51 ASP O 1 1
14 20997 1 1 30 ASP OD1 O -6.590 30.625 -5.441 1.00 . A A . 51 ASP OD1 1 1
14 20998 1 1 30 ASP OD2 O -8.284 31.544 -4.363 1.00 . A A . 51 ASP OD2 1 1
14 20999 1 1 31 SER C C -10.789 25.563 -3.042 1.00 . A A . 52 SER C 1 1
14 21000 1 1 31 SER CA C -10.897 27.102 -3.146 1.00 . A A . 52 SER CA 1 1
14 21001 1 1 31 SER CB C -12.324 27.595 -2.856 1.00 . A A . 52 SER CB 1 1
14 21002 1 1 31 SER H H -11.030 27.686 -5.217 1.00 . A A . 52 SER H 1 1
14 21003 1 1 31 SER HA H -10.275 27.468 -2.334 1.00 . A A . 52 SER HA 1 1
14 21004 1 1 31 SER HB2 H -12.983 27.234 -3.640 1.00 . A A . 52 SER HB2 1 1
14 21005 1 1 31 SER HB3 H -12.654 27.187 -1.902 1.00 . A A . 52 SER HB3 1 1
14 21006 1 1 31 SER HG H -11.958 29.349 -2.022 1.00 . A A . 52 SER HG 1 1
14 21007 1 1 31 SER N N -10.400 27.653 -4.427 1.00 . A A . 52 SER N 1 1
14 21008 1 1 31 SER O O -11.151 24.990 -2.015 1.00 . A A . 52 SER O 1 1
14 21009 1 1 31 SER OG O -12.411 29.014 -2.820 1.00 . A A . 52 SER OG 1 1
14 21010 1 1 32 PHE C C -8.127 23.660 -3.625 1.00 . A A . 53 PHE C 1 1
14 21011 1 1 32 PHE CA C -9.626 23.554 -3.955 1.00 . A A . 53 PHE CA 1 1
14 21012 1 1 32 PHE CB C -9.860 22.773 -5.251 1.00 . A A . 53 PHE CB 1 1
14 21013 1 1 32 PHE CD1 C -12.315 22.433 -4.593 1.00 . A A . 53 PHE CD1 1 1
14 21014 1 1 32 PHE CD2 C -11.623 22.024 -6.887 1.00 . A A . 53 PHE CD2 1 1
14 21015 1 1 32 PHE CE1 C -13.613 22.004 -4.906 1.00 . A A . 53 PHE CE1 1 1
14 21016 1 1 32 PHE CE2 C -12.917 21.581 -7.199 1.00 . A A . 53 PHE CE2 1 1
14 21017 1 1 32 PHE CG C -11.301 22.421 -5.576 1.00 . A A . 53 PHE CG 1 1
14 21018 1 1 32 PHE CZ C -13.910 21.557 -6.203 1.00 . A A . 53 PHE CZ 1 1
14 21019 1 1 32 PHE H H -10.069 25.361 -4.931 1.00 . A A . 53 PHE H 1 1
14 21020 1 1 32 PHE HA H -10.082 22.993 -3.149 1.00 . A A . 53 PHE HA 1 1
14 21021 1 1 32 PHE HB2 H -9.434 23.331 -6.084 1.00 . A A . 53 PHE HB2 1 1
14 21022 1 1 32 PHE HB3 H -9.309 21.833 -5.187 1.00 . A A . 53 PHE HB3 1 1
14 21023 1 1 32 PHE HD1 H -12.119 22.757 -3.585 1.00 . A A . 53 PHE HD1 1 1
14 21024 1 1 32 PHE HD2 H -10.885 22.065 -7.672 1.00 . A A . 53 PHE HD2 1 1
14 21025 1 1 32 PHE HE1 H -14.378 22.033 -4.143 1.00 . A A . 53 PHE HE1 1 1
14 21026 1 1 32 PHE HE2 H -13.141 21.269 -8.204 1.00 . A A . 53 PHE HE2 1 1
14 21027 1 1 32 PHE HZ H -14.912 21.244 -6.447 1.00 . A A . 53 PHE HZ 1 1
14 21028 1 1 32 PHE N N -10.249 24.877 -4.064 1.00 . A A . 53 PHE N 1 1
14 21029 1 1 32 PHE O O -7.553 22.724 -3.066 1.00 . A A . 53 PHE O 1 1
14 21030 1 1 33 ARG C C -6.105 25.839 -2.158 1.00 . A A . 54 ARG C 1 1
14 21031 1 1 33 ARG CA C -6.144 25.191 -3.556 1.00 . A A . 54 ARG CA 1 1
14 21032 1 1 33 ARG CB C -5.570 26.136 -4.623 1.00 . A A . 54 ARG CB 1 1
14 21033 1 1 33 ARG CD C -4.880 26.415 -7.052 1.00 . A A . 54 ARG CD 1 1
14 21034 1 1 33 ARG CG C -5.553 25.501 -6.023 1.00 . A A . 54 ARG CG 1 1
14 21035 1 1 33 ARG CZ C -2.478 25.783 -7.375 1.00 . A A . 54 ARG CZ 1 1
14 21036 1 1 33 ARG H H -8.077 25.522 -4.364 1.00 . A A . 54 ARG H 1 1
14 21037 1 1 33 ARG HA H -5.513 24.300 -3.531 1.00 . A A . 54 ARG HA 1 1
14 21038 1 1 33 ARG HB2 H -6.162 27.056 -4.657 1.00 . A A . 54 ARG HB2 1 1
14 21039 1 1 33 ARG HB3 H -4.551 26.390 -4.336 1.00 . A A . 54 ARG HB3 1 1
14 21040 1 1 33 ARG HD2 H -5.074 26.031 -8.055 1.00 . A A . 54 ARG HD2 1 1
14 21041 1 1 33 ARG HD3 H -5.330 27.409 -6.985 1.00 . A A . 54 ARG HD3 1 1
14 21042 1 1 33 ARG HE H -3.144 27.240 -6.173 1.00 . A A . 54 ARG HE 1 1
14 21043 1 1 33 ARG HG2 H -5.039 24.543 -5.985 1.00 . A A . 54 ARG HG2 1 1
14 21044 1 1 33 ARG HG3 H -6.576 25.321 -6.347 1.00 . A A . 54 ARG HG3 1 1
14 21045 1 1 33 ARG HH11 H -0.962 26.752 -6.452 1.00 . A A . 54 ARG HH11 1 1
14 21046 1 1 33 ARG HH12 H -0.484 25.458 -7.513 1.00 . A A . 54 ARG HH12 1 1
14 21047 1 1 33 ARG HH21 H -3.701 24.586 -8.446 1.00 . A A . 54 ARG HH21 1 1
14 21048 1 1 33 ARG HH22 H -2.002 24.247 -8.604 1.00 . A A . 54 ARG HH22 1 1
14 21049 1 1 33 ARG N N -7.511 24.809 -3.926 1.00 . A A . 54 ARG N 1 1
14 21050 1 1 33 ARG NE N -3.427 26.527 -6.825 1.00 . A A . 54 ARG NE 1 1
14 21051 1 1 33 ARG NH1 N -1.213 26.011 -7.086 1.00 . A A . 54 ARG NH1 1 1
14 21052 1 1 33 ARG NH2 N -2.747 24.798 -8.208 1.00 . A A . 54 ARG NH2 1 1
14 21053 1 1 33 ARG O O -7.144 26.103 -1.548 1.00 . A A . 54 ARG O 1 1
14 21054 1 1 34 GLY C C -4.867 25.743 0.898 1.00 . A A . 55 GLY C 1 1
14 21055 1 1 34 GLY CA C -4.652 26.680 -0.306 1.00 . A A . 55 GLY CA 1 1
14 21056 1 1 34 GLY H H -4.097 25.837 -2.200 1.00 . A A . 55 GLY H 1 1
14 21057 1 1 34 GLY HA2 H -3.619 27.024 -0.267 1.00 . A A . 55 GLY HA2 1 1
14 21058 1 1 34 GLY HA3 H -5.332 27.527 -0.185 1.00 . A A . 55 GLY HA3 1 1
14 21059 1 1 34 GLY N N -4.899 26.061 -1.627 1.00 . A A . 55 GLY N 1 1
14 21060 1 1 34 GLY O O -4.505 26.091 2.022 1.00 . A A . 55 GLY O 1 1
14 21061 1 1 35 LYS C C -5.474 22.107 1.030 1.00 . A A . 56 LYS C 1 1
14 21062 1 1 35 LYS CA C -5.720 23.496 1.644 1.00 . A A . 56 LYS CA 1 1
14 21063 1 1 35 LYS CB C -7.157 23.694 2.185 1.00 . A A . 56 LYS CB 1 1
14 21064 1 1 35 LYS CD C -8.527 22.587 0.277 1.00 . A A . 56 LYS CD 1 1
14 21065 1 1 35 LYS CE C -9.792 22.668 -0.576 1.00 . A A . 56 LYS CE 1 1
14 21066 1 1 35 LYS CG C -8.273 23.846 1.130 1.00 . A A . 56 LYS CG 1 1
14 21067 1 1 35 LYS H H -5.729 24.361 -0.276 1.00 . A A . 56 LYS H 1 1
14 21068 1 1 35 LYS HA H -5.031 23.576 2.488 1.00 . A A . 56 LYS HA 1 1
14 21069 1 1 35 LYS HB2 H -7.424 22.888 2.861 1.00 . A A . 56 LYS HB2 1 1
14 21070 1 1 35 LYS HB3 H -7.156 24.606 2.785 1.00 . A A . 56 LYS HB3 1 1
14 21071 1 1 35 LYS HD2 H -7.703 22.481 -0.425 1.00 . A A . 56 LYS HD2 1 1
14 21072 1 1 35 LYS HD3 H -8.570 21.698 0.903 1.00 . A A . 56 LYS HD3 1 1
14 21073 1 1 35 LYS HE2 H -9.658 23.512 -1.258 1.00 . A A . 56 LYS HE2 1 1
14 21074 1 1 35 LYS HE3 H -9.847 21.745 -1.163 1.00 . A A . 56 LYS HE3 1 1
14 21075 1 1 35 LYS HG2 H -9.182 24.108 1.661 1.00 . A A . 56 LYS HG2 1 1
14 21076 1 1 35 LYS HG3 H -8.045 24.678 0.468 1.00 . A A . 56 LYS HG3 1 1
14 21077 1 1 35 LYS HZ1 H -10.954 23.592 0.893 1.00 . A A . 56 LYS HZ1 1 1
14 21078 1 1 35 LYS HZ2 H -11.323 22.017 0.690 1.00 . A A . 56 LYS HZ2 1 1
14 21079 1 1 35 LYS HZ3 H -11.792 23.140 -0.429 1.00 . A A . 56 LYS HZ3 1 1
14 21080 1 1 35 LYS N N -5.434 24.557 0.670 1.00 . A A . 56 LYS N 1 1
14 21081 1 1 35 LYS NZ N -11.045 22.856 0.193 1.00 . A A . 56 LYS NZ 1 1
14 21082 1 1 35 LYS O O -5.062 21.999 -0.127 1.00 . A A . 56 LYS O 1 1
14 21083 1 1 36 GLN C C -6.897 18.883 1.384 1.00 . A A . 57 GLN C 1 1
14 21084 1 1 36 GLN CA C -5.573 19.667 1.295 1.00 . A A . 57 GLN CA 1 1
14 21085 1 1 36 GLN CB C -4.393 19.046 2.078 1.00 . A A . 57 GLN CB 1 1
14 21086 1 1 36 GLN CD C -5.071 16.779 3.182 1.00 . A A . 57 GLN CD 1 1
14 21087 1 1 36 GLN CG C -4.771 18.267 3.349 1.00 . A A . 57 GLN CG 1 1
14 21088 1 1 36 GLN H H -6.116 21.159 2.709 1.00 . A A . 57 GLN H 1 1
14 21089 1 1 36 GLN HA H -5.285 19.683 0.247 1.00 . A A . 57 GLN HA 1 1
14 21090 1 1 36 GLN HB2 H -3.806 18.418 1.414 1.00 . A A . 57 GLN HB2 1 1
14 21091 1 1 36 GLN HB3 H -3.717 19.854 2.368 1.00 . A A . 57 GLN HB3 1 1
14 21092 1 1 36 GLN HE21 H -4.282 16.665 1.333 1.00 . A A . 57 GLN HE21 1 1
14 21093 1 1 36 GLN HE22 H -4.966 15.192 2.008 1.00 . A A . 57 GLN HE22 1 1
14 21094 1 1 36 GLN HG2 H -3.956 18.386 4.062 1.00 . A A . 57 GLN HG2 1 1
14 21095 1 1 36 GLN HG3 H -5.662 18.693 3.778 1.00 . A A . 57 GLN HG3 1 1
14 21096 1 1 36 GLN N N -5.750 21.037 1.773 1.00 . A A . 57 GLN N 1 1
14 21097 1 1 36 GLN NE2 N -4.739 16.159 2.076 1.00 . A A . 57 GLN NE2 1 1
14 21098 1 1 36 GLN O O -7.796 19.250 2.146 1.00 . A A . 57 GLN O 1 1
14 21099 1 1 36 GLN OE1 O -5.636 16.133 4.055 1.00 . A A . 57 GLN OE1 1 1
14 21100 1 1 37 CYS C C -7.580 15.433 0.252 1.00 . A A . 58 CYS C 1 1
14 21101 1 1 37 CYS CA C -8.073 16.790 0.776 1.00 . A A . 58 CYS CA 1 1
14 21102 1 1 37 CYS CB C -9.300 17.315 0.014 1.00 . A A . 58 CYS CB 1 1
14 21103 1 1 37 CYS H H -6.274 17.564 -0.031 1.00 . A A . 58 CYS H 1 1
14 21104 1 1 37 CYS HA H -8.318 16.670 1.830 1.00 . A A . 58 CYS HA 1 1
14 21105 1 1 37 CYS HB2 H -9.587 18.286 0.417 1.00 . A A . 58 CYS HB2 1 1
14 21106 1 1 37 CYS HB3 H -9.031 17.424 -1.039 1.00 . A A . 58 CYS HB3 1 1
14 21107 1 1 37 CYS HG H -10.622 15.893 1.440 1.00 . A A . 58 CYS HG 1 1
14 21108 1 1 37 CYS N N -7.010 17.783 0.637 1.00 . A A . 58 CYS N 1 1
14 21109 1 1 37 CYS O O -6.872 15.398 -0.754 1.00 . A A . 58 CYS O 1 1
14 21110 1 1 37 CYS SG S -10.702 16.168 0.125 1.00 . A A . 58 CYS SG 1 1
14 21111 1 1 38 ARG C C -9.161 12.247 0.442 1.00 . A A . 59 ARG C 1 1
14 21112 1 1 38 ARG CA C -7.806 12.963 0.441 1.00 . A A . 59 ARG CA 1 1
14 21113 1 1 38 ARG CB C -6.739 12.193 1.244 1.00 . A A . 59 ARG CB 1 1
14 21114 1 1 38 ARG CD C -6.230 12.966 3.672 1.00 . A A . 59 ARG CD 1 1
14 21115 1 1 38 ARG CG C -6.975 12.000 2.755 1.00 . A A . 59 ARG CG 1 1
14 21116 1 1 38 ARG CZ C -5.762 13.026 6.148 1.00 . A A . 59 ARG CZ 1 1
14 21117 1 1 38 ARG H H -8.548 14.472 1.730 1.00 . A A . 59 ARG H 1 1
14 21118 1 1 38 ARG HA H -7.454 12.997 -0.587 1.00 . A A . 59 ARG HA 1 1
14 21119 1 1 38 ARG HB2 H -6.674 11.199 0.805 1.00 . A A . 59 ARG HB2 1 1
14 21120 1 1 38 ARG HB3 H -5.766 12.667 1.104 1.00 . A A . 59 ARG HB3 1 1
14 21121 1 1 38 ARG HD2 H -5.217 13.128 3.309 1.00 . A A . 59 ARG HD2 1 1
14 21122 1 1 38 ARG HD3 H -6.776 13.909 3.684 1.00 . A A . 59 ARG HD3 1 1
14 21123 1 1 38 ARG HE H -6.391 11.434 5.126 1.00 . A A . 59 ARG HE 1 1
14 21124 1 1 38 ARG HG2 H -8.024 12.101 2.997 1.00 . A A . 59 ARG HG2 1 1
14 21125 1 1 38 ARG HG3 H -6.681 10.981 3.001 1.00 . A A . 59 ARG HG3 1 1
14 21126 1 1 38 ARG HH11 H -5.548 14.869 5.331 1.00 . A A . 59 ARG HH11 1 1
14 21127 1 1 38 ARG HH12 H -5.166 14.744 7.026 1.00 . A A . 59 ARG HH12 1 1
14 21128 1 1 38 ARG HH21 H -5.913 11.365 7.301 1.00 . A A . 59 ARG HH21 1 1
14 21129 1 1 38 ARG HH22 H -5.417 12.812 8.126 1.00 . A A . 59 ARG HH22 1 1
14 21130 1 1 38 ARG N N -7.953 14.339 0.919 1.00 . A A . 59 ARG N 1 1
14 21131 1 1 38 ARG NE N -6.152 12.410 5.036 1.00 . A A . 59 ARG NE 1 1
14 21132 1 1 38 ARG NH1 N -5.450 14.302 6.169 1.00 . A A . 59 ARG NH1 1 1
14 21133 1 1 38 ARG NH2 N -5.679 12.345 7.273 1.00 . A A . 59 ARG NH2 1 1
14 21134 1 1 38 ARG O O -9.886 12.269 1.437 1.00 . A A . 59 ARG O 1 1
14 21135 1 1 39 VAL C C -10.341 9.512 -1.609 1.00 . A A . 60 VAL C 1 1
14 21136 1 1 39 VAL CA C -10.710 10.727 -0.753 1.00 . A A . 60 VAL CA 1 1
14 21137 1 1 39 VAL CB C -11.936 11.491 -1.316 1.00 . A A . 60 VAL CB 1 1
14 21138 1 1 39 VAL CG1 C -12.267 12.714 -0.441 1.00 . A A . 60 VAL CG1 1 1
14 21139 1 1 39 VAL CG2 C -11.741 11.932 -2.773 1.00 . A A . 60 VAL CG2 1 1
14 21140 1 1 39 VAL H H -8.904 11.624 -1.476 1.00 . A A . 60 VAL H 1 1
14 21141 1 1 39 VAL HA H -10.975 10.358 0.242 1.00 . A A . 60 VAL HA 1 1
14 21142 1 1 39 VAL HB H -12.791 10.817 -1.291 1.00 . A A . 60 VAL HB 1 1
14 21143 1 1 39 VAL HG11 H -13.203 13.166 -0.769 1.00 . A A . 60 VAL HG11 1 1
14 21144 1 1 39 VAL HG12 H -12.338 12.427 0.607 1.00 . A A . 60 VAL HG12 1 1
14 21145 1 1 39 VAL HG13 H -11.478 13.459 -0.523 1.00 . A A . 60 VAL HG13 1 1
14 21146 1 1 39 VAL HG21 H -12.644 12.423 -3.128 1.00 . A A . 60 VAL HG21 1 1
14 21147 1 1 39 VAL HG22 H -10.907 12.632 -2.843 1.00 . A A . 60 VAL HG22 1 1
14 21148 1 1 39 VAL HG23 H -11.542 11.064 -3.404 1.00 . A A . 60 VAL HG23 1 1
14 21149 1 1 39 VAL N N -9.517 11.580 -0.650 1.00 . A A . 60 VAL N 1 1
14 21150 1 1 39 VAL O O -9.267 9.492 -2.210 1.00 . A A . 60 VAL O 1 1
14 21151 1 1 40 ASN C C -12.143 6.853 -3.260 1.00 . A A . 61 ASN C 1 1
14 21152 1 1 40 ASN CA C -10.934 7.276 -2.416 1.00 . A A . 61 ASN CA 1 1
14 21153 1 1 40 ASN CB C -10.500 6.205 -1.402 1.00 . A A . 61 ASN CB 1 1
14 21154 1 1 40 ASN CG C -10.306 4.827 -2.018 1.00 . A A . 61 ASN CG 1 1
14 21155 1 1 40 ASN H H -12.061 8.539 -1.142 1.00 . A A . 61 ASN H 1 1
14 21156 1 1 40 ASN HA H -10.115 7.471 -3.104 1.00 . A A . 61 ASN HA 1 1
14 21157 1 1 40 ASN HB2 H -9.560 6.520 -0.960 1.00 . A A . 61 ASN HB2 1 1
14 21158 1 1 40 ASN HB3 H -11.231 6.140 -0.600 1.00 . A A . 61 ASN HB3 1 1
14 21159 1 1 40 ASN HD21 H -12.292 4.467 -2.036 1.00 . A A . 61 ASN HD21 1 1
14 21160 1 1 40 ASN HD22 H -11.262 3.235 -2.758 1.00 . A A . 61 ASN HD22 1 1
14 21161 1 1 40 ASN N N -11.200 8.501 -1.681 1.00 . A A . 61 ASN N 1 1
14 21162 1 1 40 ASN ND2 N -11.381 4.113 -2.282 1.00 . A A . 61 ASN ND2 1 1
14 21163 1 1 40 ASN O O -13.271 6.775 -2.764 1.00 . A A . 61 ASN O 1 1
14 21164 1 1 40 ASN OD1 O -9.191 4.389 -2.260 1.00 . A A . 61 ASN OD1 1 1
14 21165 1 1 41 LEU C C -12.766 4.551 -5.665 1.00 . A A . 62 LEU C 1 1
14 21166 1 1 41 LEU CA C -12.894 6.066 -5.479 1.00 . A A . 62 LEU CA 1 1
14 21167 1 1 41 LEU CB C -12.696 6.787 -6.823 1.00 . A A . 62 LEU CB 1 1
14 21168 1 1 41 LEU CD1 C -13.019 9.170 -5.899 1.00 . A A . 62 LEU CD1 1 1
14 21169 1 1 41 LEU CD2 C -13.065 8.698 -8.358 1.00 . A A . 62 LEU CD2 1 1
14 21170 1 1 41 LEU CG C -13.415 8.139 -6.970 1.00 . A A . 62 LEU CG 1 1
14 21171 1 1 41 LEU H H -10.908 6.532 -4.827 1.00 . A A . 62 LEU H 1 1
14 21172 1 1 41 LEU HA H -13.904 6.266 -5.111 1.00 . A A . 62 LEU HA 1 1
14 21173 1 1 41 LEU HB2 H -11.630 6.941 -6.970 1.00 . A A . 62 LEU HB2 1 1
14 21174 1 1 41 LEU HB3 H -13.053 6.131 -7.619 1.00 . A A . 62 LEU HB3 1 1
14 21175 1 1 41 LEU HD11 H -13.462 10.138 -6.134 1.00 . A A . 62 LEU HD11 1 1
14 21176 1 1 41 LEU HD12 H -11.939 9.280 -5.862 1.00 . A A . 62 LEU HD12 1 1
14 21177 1 1 41 LEU HD13 H -13.383 8.854 -4.917 1.00 . A A . 62 LEU HD13 1 1
14 21178 1 1 41 LEU HD21 H -13.565 9.656 -8.512 1.00 . A A . 62 LEU HD21 1 1
14 21179 1 1 41 LEU HD22 H -13.385 8.004 -9.137 1.00 . A A . 62 LEU HD22 1 1
14 21180 1 1 41 LEU HD23 H -11.991 8.845 -8.442 1.00 . A A . 62 LEU HD23 1 1
14 21181 1 1 41 LEU HG H -14.483 7.957 -6.920 1.00 . A A . 62 LEU HG 1 1
14 21182 1 1 41 LEU N N -11.885 6.533 -4.525 1.00 . A A . 62 LEU N 1 1
14 21183 1 1 41 LEU O O -11.673 4.031 -5.887 1.00 . A A . 62 LEU O 1 1
14 21184 1 1 42 LYS C C -14.940 2.296 -7.215 1.00 . A A . 63 LYS C 1 1
14 21185 1 1 42 LYS CA C -14.027 2.432 -5.985 1.00 . A A . 63 LYS CA 1 1
14 21186 1 1 42 LYS CB C -14.557 1.624 -4.781 1.00 . A A . 63 LYS CB 1 1
14 21187 1 1 42 LYS CD C -13.970 0.699 -2.453 1.00 . A A . 63 LYS CD 1 1
14 21188 1 1 42 LYS CE C -15.388 0.852 -1.883 1.00 . A A . 63 LYS CE 1 1
14 21189 1 1 42 LYS CG C -13.652 1.733 -3.543 1.00 . A A . 63 LYS CG 1 1
14 21190 1 1 42 LYS H H -14.768 4.332 -5.398 1.00 . A A . 63 LYS H 1 1
14 21191 1 1 42 LYS HA H -13.055 2.034 -6.252 1.00 . A A . 63 LYS HA 1 1
14 21192 1 1 42 LYS HB2 H -15.552 1.986 -4.521 1.00 . A A . 63 LYS HB2 1 1
14 21193 1 1 42 LYS HB3 H -14.635 0.575 -5.071 1.00 . A A . 63 LYS HB3 1 1
14 21194 1 1 42 LYS HD2 H -13.844 -0.307 -2.864 1.00 . A A . 63 LYS HD2 1 1
14 21195 1 1 42 LYS HD3 H -13.247 0.826 -1.645 1.00 . A A . 63 LYS HD3 1 1
14 21196 1 1 42 LYS HE2 H -15.512 1.878 -1.524 1.00 . A A . 63 LYS HE2 1 1
14 21197 1 1 42 LYS HE3 H -16.115 0.671 -2.682 1.00 . A A . 63 LYS HE3 1 1
14 21198 1 1 42 LYS HG2 H -12.619 1.587 -3.851 1.00 . A A . 63 LYS HG2 1 1
14 21199 1 1 42 LYS HG3 H -13.744 2.731 -3.117 1.00 . A A . 63 LYS HG3 1 1
14 21200 1 1 42 LYS HZ1 H -16.580 0.019 -0.404 1.00 . A A . 63 LYS HZ1 1 1
14 21201 1 1 42 LYS HZ2 H -14.993 0.058 0.000 1.00 . A A . 63 LYS HZ2 1 1
14 21202 1 1 42 LYS HZ3 H -15.546 -1.053 -1.073 1.00 . A A . 63 LYS HZ3 1 1
14 21203 1 1 42 LYS N N -13.902 3.848 -5.615 1.00 . A A . 63 LYS N 1 1
14 21204 1 1 42 LYS NZ N -15.640 -0.093 -0.762 1.00 . A A . 63 LYS NZ 1 1
14 21205 1 1 42 LYS O O -16.155 2.513 -7.113 1.00 . A A . 63 LYS O 1 1
14 21206 1 1 43 LEU C C -15.401 0.383 -9.966 1.00 . A A . 64 LEU C 1 1
14 21207 1 1 43 LEU CA C -15.130 1.855 -9.627 1.00 . A A . 64 LEU CA 1 1
14 21208 1 1 43 LEU CB C -14.417 2.556 -10.800 1.00 . A A . 64 LEU CB 1 1
14 21209 1 1 43 LEU CD1 C -15.002 4.917 -9.913 1.00 . A A . 64 LEU CD1 1 1
14 21210 1 1 43 LEU CD2 C -12.617 4.195 -10.078 1.00 . A A . 64 LEU CD2 1 1
14 21211 1 1 43 LEU CG C -14.013 4.037 -10.664 1.00 . A A . 64 LEU CG 1 1
14 21212 1 1 43 LEU H H -13.361 1.871 -8.455 1.00 . A A . 64 LEU H 1 1
14 21213 1 1 43 LEU HA H -16.100 2.338 -9.506 1.00 . A A . 64 LEU HA 1 1
14 21214 1 1 43 LEU HB2 H -13.532 1.975 -11.058 1.00 . A A . 64 LEU HB2 1 1
14 21215 1 1 43 LEU HB3 H -15.093 2.515 -11.653 1.00 . A A . 64 LEU HB3 1 1
14 21216 1 1 43 LEU HD11 H -14.648 5.951 -9.909 1.00 . A A . 64 LEU HD11 1 1
14 21217 1 1 43 LEU HD12 H -15.131 4.590 -8.883 1.00 . A A . 64 LEU HD12 1 1
14 21218 1 1 43 LEU HD13 H -15.940 4.885 -10.451 1.00 . A A . 64 LEU HD13 1 1
14 21219 1 1 43 LEU HD21 H -12.353 5.252 -10.068 1.00 . A A . 64 LEU HD21 1 1
14 21220 1 1 43 LEU HD22 H -11.913 3.662 -10.718 1.00 . A A . 64 LEU HD22 1 1
14 21221 1 1 43 LEU HD23 H -12.570 3.812 -9.061 1.00 . A A . 64 LEU HD23 1 1
14 21222 1 1 43 LEU HG H -13.974 4.425 -11.675 1.00 . A A . 64 LEU HG 1 1
14 21223 1 1 43 LEU N N -14.372 1.993 -8.388 1.00 . A A . 64 LEU N 1 1
14 21224 1 1 43 LEU O O -14.681 -0.521 -9.543 1.00 . A A . 64 LEU O 1 1
14 21225 1 1 44 ILE C C -16.266 -1.093 -12.910 1.00 . A A . 65 ILE C 1 1
14 21226 1 1 44 ILE CA C -16.740 -1.114 -11.443 1.00 . A A . 65 ILE CA 1 1
14 21227 1 1 44 ILE CB C -18.251 -1.415 -11.350 1.00 . A A . 65 ILE CB 1 1
14 21228 1 1 44 ILE CD1 C -20.537 -0.567 -12.162 1.00 . A A . 65 ILE CD1 1 1
14 21229 1 1 44 ILE CG1 C -19.112 -0.199 -11.757 1.00 . A A . 65 ILE CG1 1 1
14 21230 1 1 44 ILE CG2 C -18.601 -1.874 -9.922 1.00 . A A . 65 ILE CG2 1 1
14 21231 1 1 44 ILE H H -16.926 0.993 -11.111 1.00 . A A . 65 ILE H 1 1
14 21232 1 1 44 ILE HA H -16.206 -1.920 -10.931 1.00 . A A . 65 ILE HA 1 1
14 21233 1 1 44 ILE HB H -18.477 -2.241 -12.029 1.00 . A A . 65 ILE HB 1 1
14 21234 1 1 44 ILE HD11 H -21.050 0.334 -12.496 1.00 . A A . 65 ILE HD11 1 1
14 21235 1 1 44 ILE HD12 H -20.495 -1.272 -12.988 1.00 . A A . 65 ILE HD12 1 1
14 21236 1 1 44 ILE HD13 H -21.069 -1.001 -11.316 1.00 . A A . 65 ILE HD13 1 1
14 21237 1 1 44 ILE HG12 H -19.162 0.515 -10.932 1.00 . A A . 65 ILE HG12 1 1
14 21238 1 1 44 ILE HG13 H -18.655 0.289 -12.617 1.00 . A A . 65 ILE HG13 1 1
14 21239 1 1 44 ILE HG21 H -18.395 -1.080 -9.207 1.00 . A A . 65 ILE HG21 1 1
14 21240 1 1 44 ILE HG22 H -19.655 -2.142 -9.862 1.00 . A A . 65 ILE HG22 1 1
14 21241 1 1 44 ILE HG23 H -18.011 -2.757 -9.665 1.00 . A A . 65 ILE HG23 1 1
14 21242 1 1 44 ILE N N -16.425 0.165 -10.787 1.00 . A A . 65 ILE N 1 1
14 21243 1 1 44 ILE O O -16.298 -0.020 -13.523 1.00 . A A . 65 ILE O 1 1
14 21244 1 1 45 PRO C C -16.690 -2.177 -15.816 1.00 . A A . 66 PRO C 1 1
14 21245 1 1 45 PRO CA C -15.463 -2.301 -14.903 1.00 . A A . 66 PRO CA 1 1
14 21246 1 1 45 PRO CB C -14.755 -3.651 -15.073 1.00 . A A . 66 PRO CB 1 1
14 21247 1 1 45 PRO CD C -15.708 -3.543 -12.871 1.00 . A A . 66 PRO CD 1 1
14 21248 1 1 45 PRO CG C -15.412 -4.526 -14.007 1.00 . A A . 66 PRO CG 1 1
14 21249 1 1 45 PRO HA H -14.757 -1.500 -15.139 1.00 . A A . 66 PRO HA 1 1
14 21250 1 1 45 PRO HB2 H -14.885 -4.063 -16.075 1.00 . A A . 66 PRO HB2 1 1
14 21251 1 1 45 PRO HB3 H -13.692 -3.542 -14.843 1.00 . A A . 66 PRO HB3 1 1
14 21252 1 1 45 PRO HD2 H -16.616 -3.838 -12.348 1.00 . A A . 66 PRO HD2 1 1
14 21253 1 1 45 PRO HD3 H -14.867 -3.524 -12.178 1.00 . A A . 66 PRO HD3 1 1
14 21254 1 1 45 PRO HG2 H -16.343 -4.942 -14.393 1.00 . A A . 66 PRO HG2 1 1
14 21255 1 1 45 PRO HG3 H -14.746 -5.322 -13.682 1.00 . A A . 66 PRO HG3 1 1
14 21256 1 1 45 PRO N N -15.852 -2.234 -13.498 1.00 . A A . 66 PRO N 1 1
14 21257 1 1 45 PRO O O -17.757 -2.716 -15.521 1.00 . A A . 66 PRO O 1 1
14 21258 1 1 46 THR C C -17.061 -1.379 -19.329 1.00 . A A . 67 THR C 1 1
14 21259 1 1 46 THR CA C -17.576 -1.121 -17.913 1.00 . A A . 67 THR CA 1 1
14 21260 1 1 46 THR CB C -18.003 0.346 -17.710 1.00 . A A . 67 THR CB 1 1
14 21261 1 1 46 THR CG2 C -19.093 0.843 -18.660 1.00 . A A . 67 THR CG2 1 1
14 21262 1 1 46 THR H H -15.618 -1.045 -17.119 1.00 . A A . 67 THR H 1 1
14 21263 1 1 46 THR HA H -18.447 -1.755 -17.759 1.00 . A A . 67 THR HA 1 1
14 21264 1 1 46 THR HB H -17.149 1.015 -17.801 1.00 . A A . 67 THR HB 1 1
14 21265 1 1 46 THR HG1 H -17.896 0.032 -15.799 1.00 . A A . 67 THR HG1 1 1
14 21266 1 1 46 THR HG21 H -19.461 1.808 -18.316 1.00 . A A . 67 THR HG21 1 1
14 21267 1 1 46 THR HG22 H -19.920 0.136 -18.694 1.00 . A A . 67 THR HG22 1 1
14 21268 1 1 46 THR HG23 H -18.675 0.981 -19.657 1.00 . A A . 67 THR HG23 1 1
14 21269 1 1 46 THR N N -16.529 -1.455 -16.933 1.00 . A A . 67 THR N 1 1
14 21270 1 1 46 THR O O -15.850 -1.394 -19.563 1.00 . A A . 67 THR O 1 1
14 21271 1 1 46 THR OG1 O -18.528 0.442 -16.411 1.00 . A A . 67 THR OG1 1 1
14 21272 1 1 47 GLY C C -16.826 -0.679 -22.350 1.00 . A A . 68 GLY C 1 1
14 21273 1 1 47 GLY CA C -17.618 -1.829 -21.710 1.00 . A A . 68 GLY CA 1 1
14 21274 1 1 47 GLY H H -18.947 -1.618 -20.034 1.00 . A A . 68 GLY H 1 1
14 21275 1 1 47 GLY HA2 H -17.007 -2.728 -21.773 1.00 . A A . 68 GLY HA2 1 1
14 21276 1 1 47 GLY HA3 H -18.530 -1.983 -22.288 1.00 . A A . 68 GLY HA3 1 1
14 21277 1 1 47 GLY N N -17.970 -1.591 -20.294 1.00 . A A . 68 GLY N 1 1
14 21278 1 1 47 GLY O O -16.021 -0.918 -23.254 1.00 . A A . 68 GLY O 1 1
14 21279 1 1 48 THR C C -15.836 2.319 -20.637 1.00 . A A . 69 THR C 1 1
14 21280 1 1 48 THR CA C -16.109 1.704 -22.010 1.00 . A A . 69 THR CA 1 1
14 21281 1 1 48 THR CB C -16.718 2.743 -22.969 1.00 . A A . 69 THR CB 1 1
14 21282 1 1 48 THR CG2 C -15.769 3.920 -23.201 1.00 . A A . 69 THR CG2 1 1
14 21283 1 1 48 THR H H -17.734 0.635 -21.134 1.00 . A A . 69 THR H 1 1
14 21284 1 1 48 THR HA H -15.164 1.364 -22.438 1.00 . A A . 69 THR HA 1 1
14 21285 1 1 48 THR HB H -17.654 3.124 -22.543 1.00 . A A . 69 THR HB 1 1
14 21286 1 1 48 THR HG1 H -17.673 1.494 -24.113 1.00 . A A . 69 THR HG1 1 1
14 21287 1 1 48 THR HG21 H -14.803 3.571 -23.566 1.00 . A A . 69 THR HG21 1 1
14 21288 1 1 48 THR HG22 H -15.621 4.474 -22.275 1.00 . A A . 69 THR HG22 1 1
14 21289 1 1 48 THR HG23 H -16.206 4.594 -23.939 1.00 . A A . 69 THR HG23 1 1
14 21290 1 1 48 THR N N -17.006 0.547 -21.830 1.00 . A A . 69 THR N 1 1
14 21291 1 1 48 THR O O -16.683 3.012 -20.077 1.00 . A A . 69 THR O 1 1
14 21292 1 1 48 THR OG1 O -16.968 2.148 -24.225 1.00 . A A . 69 THR OG1 1 1
14 21293 1 1 49 GLY C C -14.362 1.994 -17.594 1.00 . A A . 70 GLY C 1 1
14 21294 1 1 49 GLY CA C -14.089 2.733 -18.909 1.00 . A A . 70 GLY CA 1 1
14 21295 1 1 49 GLY H H -14.063 1.381 -20.560 1.00 . A A . 70 GLY H 1 1
14 21296 1 1 49 GLY HA2 H -13.008 2.820 -19.011 1.00 . A A . 70 GLY HA2 1 1
14 21297 1 1 49 GLY HA3 H -14.527 3.727 -18.824 1.00 . A A . 70 GLY HA3 1 1
14 21298 1 1 49 GLY N N -14.637 2.072 -20.104 1.00 . A A . 70 GLY N 1 1
14 21299 1 1 49 GLY O O -14.637 0.795 -17.589 1.00 . A A . 70 GLY O 1 1
14 21300 1 1 50 ALA C C -16.038 3.247 -14.833 1.00 . A A . 71 ALA C 1 1
14 21301 1 1 50 ALA CA C -14.848 2.323 -15.191 1.00 . A A . 71 ALA CA 1 1
14 21302 1 1 50 ALA CB C -13.722 2.300 -14.143 1.00 . A A . 71 ALA CB 1 1
14 21303 1 1 50 ALA H H -13.936 3.670 -16.528 1.00 . A A . 71 ALA H 1 1
14 21304 1 1 50 ALA HA H -15.234 1.310 -15.268 1.00 . A A . 71 ALA HA 1 1
14 21305 1 1 50 ALA HB1 H -13.493 3.306 -13.787 1.00 . A A . 71 ALA HB1 1 1
14 21306 1 1 50 ALA HB2 H -14.014 1.674 -13.303 1.00 . A A . 71 ALA HB2 1 1
14 21307 1 1 50 ALA HB3 H -12.825 1.864 -14.571 1.00 . A A . 71 ALA HB3 1 1
14 21308 1 1 50 ALA N N -14.276 2.719 -16.473 1.00 . A A . 71 ALA N 1 1
14 21309 1 1 50 ALA O O -16.173 4.340 -15.398 1.00 . A A . 71 ALA O 1 1
14 21310 1 1 51 LEU C C -18.105 3.588 -11.877 1.00 . A A . 72 LEU C 1 1
14 21311 1 1 51 LEU CA C -18.087 3.538 -13.404 1.00 . A A . 72 LEU CA 1 1
14 21312 1 1 51 LEU CB C -19.354 2.810 -13.903 1.00 . A A . 72 LEU CB 1 1
14 21313 1 1 51 LEU CD1 C -19.375 4.149 -16.081 1.00 . A A . 72 LEU CD1 1 1
14 21314 1 1 51 LEU CD2 C -21.266 2.618 -15.503 1.00 . A A . 72 LEU CD2 1 1
14 21315 1 1 51 LEU CG C -20.205 3.569 -14.936 1.00 . A A . 72 LEU CG 1 1
14 21316 1 1 51 LEU H H -16.738 1.883 -13.524 1.00 . A A . 72 LEU H 1 1
14 21317 1 1 51 LEU HA H -18.075 4.563 -13.763 1.00 . A A . 72 LEU HA 1 1
14 21318 1 1 51 LEU HB2 H -19.071 1.849 -14.326 1.00 . A A . 72 LEU HB2 1 1
14 21319 1 1 51 LEU HB3 H -20.002 2.589 -13.057 1.00 . A A . 72 LEU HB3 1 1
14 21320 1 1 51 LEU HD11 H -18.808 5.000 -15.700 1.00 . A A . 72 LEU HD11 1 1
14 21321 1 1 51 LEU HD12 H -20.028 4.482 -16.880 1.00 . A A . 72 LEU HD12 1 1
14 21322 1 1 51 LEU HD13 H -18.690 3.400 -16.471 1.00 . A A . 72 LEU HD13 1 1
14 21323 1 1 51 LEU HD21 H -20.775 1.826 -16.077 1.00 . A A . 72 LEU HD21 1 1
14 21324 1 1 51 LEU HD22 H -21.947 3.169 -16.152 1.00 . A A . 72 LEU HD22 1 1
14 21325 1 1 51 LEU HD23 H -21.835 2.174 -14.689 1.00 . A A . 72 LEU HD23 1 1
14 21326 1 1 51 LEU HG H -20.717 4.391 -14.438 1.00 . A A . 72 LEU HG 1 1
14 21327 1 1 51 LEU N N -16.892 2.816 -13.893 1.00 . A A . 72 LEU N 1 1
14 21328 1 1 51 LEU O O -17.685 2.623 -11.246 1.00 . A A . 72 LEU O 1 1
14 21329 1 1 52 LEU C C -19.519 3.692 -9.160 1.00 . A A . 73 LEU C 1 1
14 21330 1 1 52 LEU CA C -18.688 4.809 -9.809 1.00 . A A . 73 LEU CA 1 1
14 21331 1 1 52 LEU CB C -19.139 6.242 -9.453 1.00 . A A . 73 LEU CB 1 1
14 21332 1 1 52 LEU CD1 C -20.010 6.186 -7.026 1.00 . A A . 73 LEU CD1 1 1
14 21333 1 1 52 LEU CD2 C -17.536 6.359 -7.455 1.00 . A A . 73 LEU CD2 1 1
14 21334 1 1 52 LEU CG C -18.933 6.708 -7.989 1.00 . A A . 73 LEU CG 1 1
14 21335 1 1 52 LEU H H -18.895 5.456 -11.846 1.00 . A A . 73 LEU H 1 1
14 21336 1 1 52 LEU HA H -17.683 4.682 -9.421 1.00 . A A . 73 LEU HA 1 1
14 21337 1 1 52 LEU HB2 H -18.564 6.924 -10.081 1.00 . A A . 73 LEU HB2 1 1
14 21338 1 1 52 LEU HB3 H -20.188 6.366 -9.728 1.00 . A A . 73 LEU HB3 1 1
14 21339 1 1 52 LEU HD11 H -19.862 6.643 -6.046 1.00 . A A . 73 LEU HD11 1 1
14 21340 1 1 52 LEU HD12 H -19.952 5.103 -6.926 1.00 . A A . 73 LEU HD12 1 1
14 21341 1 1 52 LEU HD13 H -21.002 6.456 -7.390 1.00 . A A . 73 LEU HD13 1 1
14 21342 1 1 52 LEU HD21 H -16.775 6.654 -8.178 1.00 . A A . 73 LEU HD21 1 1
14 21343 1 1 52 LEU HD22 H -17.445 5.288 -7.273 1.00 . A A . 73 LEU HD22 1 1
14 21344 1 1 52 LEU HD23 H -17.356 6.891 -6.523 1.00 . A A . 73 LEU HD23 1 1
14 21345 1 1 52 LEU HG H -19.024 7.795 -7.977 1.00 . A A . 73 LEU HG 1 1
14 21346 1 1 52 LEU N N -18.612 4.668 -11.275 1.00 . A A . 73 LEU N 1 1
14 21347 1 1 52 LEU O O -20.736 3.625 -9.335 1.00 . A A . 73 LEU O 1 1
14 21348 1 1 53 GLY C C -19.593 2.247 -6.099 1.00 . A A . 74 GLY C 1 1
14 21349 1 1 53 GLY CA C -19.432 1.789 -7.545 1.00 . A A . 74 GLY CA 1 1
14 21350 1 1 53 GLY H H -17.838 2.929 -8.338 1.00 . A A . 74 GLY H 1 1
14 21351 1 1 53 GLY HA2 H -20.411 1.503 -7.922 1.00 . A A . 74 GLY HA2 1 1
14 21352 1 1 53 GLY HA3 H -18.769 0.923 -7.542 1.00 . A A . 74 GLY HA3 1 1
14 21353 1 1 53 GLY N N -18.842 2.835 -8.387 1.00 . A A . 74 GLY N 1 1
14 21354 1 1 53 GLY O O -20.594 1.907 -5.460 1.00 . A A . 74 GLY O 1 1
14 21355 1 1 54 SER C C -17.601 4.755 -4.128 1.00 . A A . 75 SER C 1 1
14 21356 1 1 54 SER CA C -18.671 3.657 -4.253 1.00 . A A . 75 SER CA 1 1
14 21357 1 1 54 SER CB C -18.425 2.604 -3.153 1.00 . A A . 75 SER CB 1 1
14 21358 1 1 54 SER H H -17.813 3.221 -6.149 1.00 . A A . 75 SER H 1 1
14 21359 1 1 54 SER HA H -19.643 4.124 -4.083 1.00 . A A . 75 SER HA 1 1
14 21360 1 1 54 SER HB2 H -17.676 1.899 -3.509 1.00 . A A . 75 SER HB2 1 1
14 21361 1 1 54 SER HB3 H -18.041 3.090 -2.253 1.00 . A A . 75 SER HB3 1 1
14 21362 1 1 54 SER HG H -20.043 1.602 -3.620 1.00 . A A . 75 SER HG 1 1
14 21363 1 1 54 SER N N -18.645 3.038 -5.588 1.00 . A A . 75 SER N 1 1
14 21364 1 1 54 SER O O -16.557 4.698 -4.785 1.00 . A A . 75 SER O 1 1
14 21365 1 1 54 SER OG O -19.600 1.896 -2.797 1.00 . A A . 75 SER OG 1 1
14 21366 1 1 55 LEU C C -16.722 6.848 -1.362 1.00 . A A . 76 LEU C 1 1
14 21367 1 1 55 LEU CA C -16.864 6.775 -2.887 1.00 . A A . 76 LEU CA 1 1
14 21368 1 1 55 LEU CB C -17.299 8.114 -3.509 1.00 . A A . 76 LEU CB 1 1
14 21369 1 1 55 LEU CD1 C -16.228 10.051 -4.704 1.00 . A A . 76 LEU CD1 1 1
14 21370 1 1 55 LEU CD2 C -16.435 10.140 -2.215 1.00 . A A . 76 LEU CD2 1 1
14 21371 1 1 55 LEU CG C -16.219 9.211 -3.419 1.00 . A A . 76 LEU CG 1 1
14 21372 1 1 55 LEU H H -18.703 5.724 -2.737 1.00 . A A . 76 LEU H 1 1
14 21373 1 1 55 LEU HA H -15.890 6.506 -3.309 1.00 . A A . 76 LEU HA 1 1
14 21374 1 1 55 LEU HB2 H -17.532 7.923 -4.556 1.00 . A A . 76 LEU HB2 1 1
14 21375 1 1 55 LEU HB3 H -18.224 8.462 -3.040 1.00 . A A . 76 LEU HB3 1 1
14 21376 1 1 55 LEU HD11 H -15.936 9.428 -5.545 1.00 . A A . 76 LEU HD11 1 1
14 21377 1 1 55 LEU HD12 H -15.528 10.879 -4.619 1.00 . A A . 76 LEU HD12 1 1
14 21378 1 1 55 LEU HD13 H -17.227 10.436 -4.901 1.00 . A A . 76 LEU HD13 1 1
14 21379 1 1 55 LEU HD21 H -17.405 10.634 -2.300 1.00 . A A . 76 LEU HD21 1 1
14 21380 1 1 55 LEU HD22 H -15.655 10.906 -2.192 1.00 . A A . 76 LEU HD22 1 1
14 21381 1 1 55 LEU HD23 H -16.406 9.577 -1.283 1.00 . A A . 76 LEU HD23 1 1
14 21382 1 1 55 LEU HG H -15.229 8.753 -3.334 1.00 . A A . 76 LEU HG 1 1
14 21383 1 1 55 LEU N N -17.835 5.735 -3.249 1.00 . A A . 76 LEU N 1 1
14 21384 1 1 55 LEU O O -17.718 6.898 -0.637 1.00 . A A . 76 LEU O 1 1
14 21385 1 1 56 THR C C -14.392 8.322 0.703 1.00 . A A . 77 THR C 1 1
14 21386 1 1 56 THR CA C -15.066 6.968 0.515 1.00 . A A . 77 THR CA 1 1
14 21387 1 1 56 THR CB C -14.094 5.829 0.851 1.00 . A A . 77 THR CB 1 1
14 21388 1 1 56 THR CG2 C -13.519 5.930 2.267 1.00 . A A . 77 THR CG2 1 1
14 21389 1 1 56 THR H H -14.729 6.833 -1.590 1.00 . A A . 77 THR H 1 1
14 21390 1 1 56 THR HA H -15.937 6.890 1.168 1.00 . A A . 77 THR HA 1 1
14 21391 1 1 56 THR HB H -13.264 5.828 0.133 1.00 . A A . 77 THR HB 1 1
14 21392 1 1 56 THR HG1 H -15.145 4.523 -0.132 1.00 . A A . 77 THR HG1 1 1
14 21393 1 1 56 THR HG21 H -12.880 6.808 2.337 1.00 . A A . 77 THR HG21 1 1
14 21394 1 1 56 THR HG22 H -12.913 5.050 2.472 1.00 . A A . 77 THR HG22 1 1
14 21395 1 1 56 THR HG23 H -14.323 5.999 2.996 1.00 . A A . 77 THR HG23 1 1
14 21396 1 1 56 THR N N -15.472 6.857 -0.897 1.00 . A A . 77 THR N 1 1
14 21397 1 1 56 THR O O -13.388 8.571 0.049 1.00 . A A . 77 THR O 1 1
14 21398 1 1 56 THR OG1 O -14.790 4.606 0.761 1.00 . A A . 77 THR OG1 1 1
14 21399 1 1 57 VAL C C -13.181 9.980 3.170 1.00 . A A . 78 VAL C 1 1
14 21400 1 1 57 VAL CA C -14.138 10.366 2.041 1.00 . A A . 78 VAL CA 1 1
14 21401 1 1 57 VAL CB C -15.042 11.561 2.419 1.00 . A A . 78 VAL CB 1 1
14 21402 1 1 57 VAL CG1 C -15.793 12.086 1.187 1.00 . A A . 78 VAL CG1 1 1
14 21403 1 1 57 VAL CG2 C -16.051 11.247 3.538 1.00 . A A . 78 VAL CG2 1 1
14 21404 1 1 57 VAL H H -15.686 8.874 2.150 1.00 . A A . 78 VAL H 1 1
14 21405 1 1 57 VAL HA H -13.537 10.700 1.195 1.00 . A A . 78 VAL HA 1 1
14 21406 1 1 57 VAL HB H -14.393 12.359 2.773 1.00 . A A . 78 VAL HB 1 1
14 21407 1 1 57 VAL HG11 H -16.373 12.974 1.452 1.00 . A A . 78 VAL HG11 1 1
14 21408 1 1 57 VAL HG12 H -15.080 12.365 0.410 1.00 . A A . 78 VAL HG12 1 1
14 21409 1 1 57 VAL HG13 H -16.470 11.323 0.796 1.00 . A A . 78 VAL HG13 1 1
14 21410 1 1 57 VAL HG21 H -15.526 10.977 4.454 1.00 . A A . 78 VAL HG21 1 1
14 21411 1 1 57 VAL HG22 H -16.660 12.126 3.735 1.00 . A A . 78 VAL HG22 1 1
14 21412 1 1 57 VAL HG23 H -16.708 10.430 3.239 1.00 . A A . 78 VAL HG23 1 1
14 21413 1 1 57 VAL N N -14.884 9.168 1.609 1.00 . A A . 78 VAL N 1 1
14 21414 1 1 57 VAL O O -13.591 9.296 4.113 1.00 . A A . 78 VAL O 1 1
14 21415 1 1 58 LEU C C -10.647 11.279 4.984 1.00 . A A . 79 LEU C 1 1
14 21416 1 1 58 LEU CA C -10.891 10.058 4.085 1.00 . A A . 79 LEU CA 1 1
14 21417 1 1 58 LEU CB C -9.613 9.539 3.391 1.00 . A A . 79 LEU CB 1 1
14 21418 1 1 58 LEU CD1 C -8.496 8.002 1.743 1.00 . A A . 79 LEU CD1 1 1
14 21419 1 1 58 LEU CD2 C -10.096 7.036 3.419 1.00 . A A . 79 LEU CD2 1 1
14 21420 1 1 58 LEU CG C -9.782 8.258 2.548 1.00 . A A . 79 LEU CG 1 1
14 21421 1 1 58 LEU H H -11.618 10.923 2.274 1.00 . A A . 79 LEU H 1 1
14 21422 1 1 58 LEU HA H -11.255 9.269 4.749 1.00 . A A . 79 LEU HA 1 1
14 21423 1 1 58 LEU HB2 H -9.239 10.313 2.739 1.00 . A A . 79 LEU HB2 1 1
14 21424 1 1 58 LEU HB3 H -8.848 9.359 4.154 1.00 . A A . 79 LEU HB3 1 1
14 21425 1 1 58 LEU HD11 H -7.648 7.875 2.415 1.00 . A A . 79 LEU HD11 1 1
14 21426 1 1 58 LEU HD12 H -8.295 8.841 1.078 1.00 . A A . 79 LEU HD12 1 1
14 21427 1 1 58 LEU HD13 H -8.606 7.097 1.141 1.00 . A A . 79 LEU HD13 1 1
14 21428 1 1 58 LEU HD21 H -10.198 6.158 2.785 1.00 . A A . 79 LEU HD21 1 1
14 21429 1 1 58 LEU HD22 H -11.032 7.186 3.956 1.00 . A A . 79 LEU HD22 1 1
14 21430 1 1 58 LEU HD23 H -9.292 6.867 4.141 1.00 . A A . 79 LEU HD23 1 1
14 21431 1 1 58 LEU HG H -10.595 8.395 1.834 1.00 . A A . 79 LEU HG 1 1
14 21432 1 1 58 LEU N N -11.907 10.371 3.075 1.00 . A A . 79 LEU N 1 1
14 21433 1 1 58 LEU O O -10.751 11.153 6.204 1.00 . A A . 79 LEU O 1 1
14 21434 1 1 59 ASP C C -10.217 14.938 4.083 1.00 . A A . 80 ASP C 1 1
14 21435 1 1 59 ASP CA C -10.338 13.772 5.084 1.00 . A A . 80 ASP CA 1 1
14 21436 1 1 59 ASP CB C -9.161 13.825 6.090 1.00 . A A . 80 ASP CB 1 1
14 21437 1 1 59 ASP CG C -9.441 14.656 7.357 1.00 . A A . 80 ASP CG 1 1
14 21438 1 1 59 ASP H H -10.349 12.494 3.386 1.00 . A A . 80 ASP H 1 1
14 21439 1 1 59 ASP HA H -11.269 13.903 5.634 1.00 . A A . 80 ASP HA 1 1
14 21440 1 1 59 ASP HB2 H -8.874 12.820 6.396 1.00 . A A . 80 ASP HB2 1 1
14 21441 1 1 59 ASP HB3 H -8.295 14.260 5.587 1.00 . A A . 80 ASP HB3 1 1
14 21442 1 1 59 ASP N N -10.416 12.466 4.400 1.00 . A A . 80 ASP N 1 1
14 21443 1 1 59 ASP O O -9.871 14.741 2.922 1.00 . A A . 80 ASP O 1 1
14 21444 1 1 59 ASP OD1 O -8.701 14.467 8.356 1.00 . A A . 80 ASP OD1 1 1
14 21445 1 1 59 ASP OD2 O -10.382 15.483 7.369 1.00 . A A . 80 ASP OD2 1 1
14 21446 1 1 60 GLY C C -10.786 18.643 4.337 1.00 . A A . 81 GLY C 1 1
14 21447 1 1 60 GLY CA C -10.112 17.392 3.796 1.00 . A A . 81 GLY CA 1 1
14 21448 1 1 60 GLY H H -10.752 16.265 5.488 1.00 . A A . 81 GLY H 1 1
14 21449 1 1 60 GLY HA2 H -9.032 17.547 3.836 1.00 . A A . 81 GLY HA2 1 1
14 21450 1 1 60 GLY HA3 H -10.388 17.275 2.746 1.00 . A A . 81 GLY HA3 1 1
14 21451 1 1 60 GLY N N -10.431 16.170 4.535 1.00 . A A . 81 GLY N 1 1
14 21452 1 1 60 GLY O O -11.558 18.591 5.299 1.00 . A A . 81 GLY O 1 1
14 21453 1 1 61 ASP C C -12.545 20.960 3.086 1.00 . A A . 82 ASP C 1 1
14 21454 1 1 61 ASP CA C -11.254 21.013 3.915 1.00 . A A . 82 ASP CA 1 1
14 21455 1 1 61 ASP CB C -10.372 22.220 3.588 1.00 . A A . 82 ASP CB 1 1
14 21456 1 1 61 ASP CG C -11.155 23.534 3.720 1.00 . A A . 82 ASP CG 1 1
14 21457 1 1 61 ASP H H -9.895 19.734 2.890 1.00 . A A . 82 ASP H 1 1
14 21458 1 1 61 ASP HA H -11.520 21.092 4.968 1.00 . A A . 82 ASP HA 1 1
14 21459 1 1 61 ASP HB2 H -9.514 22.221 4.266 1.00 . A A . 82 ASP HB2 1 1
14 21460 1 1 61 ASP HB3 H -9.979 22.121 2.582 1.00 . A A . 82 ASP HB3 1 1
14 21461 1 1 61 ASP N N -10.512 19.777 3.693 1.00 . A A . 82 ASP N 1 1
14 21462 1 1 61 ASP O O -12.498 20.795 1.861 1.00 . A A . 82 ASP O 1 1
14 21463 1 1 61 ASP OD1 O -11.578 24.063 2.666 1.00 . A A . 82 ASP OD1 1 1
14 21464 1 1 61 ASP OD2 O -11.345 24.012 4.861 1.00 . A A . 82 ASP OD2 1 1
14 21465 1 1 62 SER C C -15.463 20.529 2.038 1.00 . A A . 83 SER C 1 1
14 21466 1 1 62 SER CA C -14.923 20.319 3.459 1.00 . A A . 83 SER CA 1 1
14 21467 1 1 62 SER CB C -16.017 20.704 4.475 1.00 . A A . 83 SER CB 1 1
14 21468 1 1 62 SER H H -13.588 21.247 4.771 1.00 . A A . 83 SER H 1 1
14 21469 1 1 62 SER HA H -14.744 19.253 3.580 1.00 . A A . 83 SER HA 1 1
14 21470 1 1 62 SER HB2 H -16.306 21.741 4.305 1.00 . A A . 83 SER HB2 1 1
14 21471 1 1 62 SER HB3 H -16.885 20.063 4.328 1.00 . A A . 83 SER HB3 1 1
14 21472 1 1 62 SER HG H -16.261 20.800 6.432 1.00 . A A . 83 SER HG 1 1
14 21473 1 1 62 SER N N -13.680 21.035 3.786 1.00 . A A . 83 SER N 1 1
14 21474 1 1 62 SER O O -16.036 19.607 1.454 1.00 . A A . 83 SER O 1 1
14 21475 1 1 62 SER OG O -15.538 20.566 5.808 1.00 . A A . 83 SER OG 1 1
14 21476 1 1 63 ARG C C -15.229 21.061 -0.959 1.00 . A A . 84 ARG C 1 1
14 21477 1 1 63 ARG CA C -15.697 22.061 0.107 1.00 . A A . 84 ARG CA 1 1
14 21478 1 1 63 ARG CB C -15.236 23.498 -0.213 1.00 . A A . 84 ARG CB 1 1
14 21479 1 1 63 ARG CD C -17.168 24.265 -1.784 1.00 . A A . 84 ARG CD 1 1
14 21480 1 1 63 ARG CG C -15.654 24.069 -1.585 1.00 . A A . 84 ARG CG 1 1
14 21481 1 1 63 ARG CZ C -19.182 22.811 -2.115 1.00 . A A . 84 ARG CZ 1 1
14 21482 1 1 63 ARG H H -14.728 22.400 1.984 1.00 . A A . 84 ARG H 1 1
14 21483 1 1 63 ARG HA H -16.790 22.043 0.121 1.00 . A A . 84 ARG HA 1 1
14 21484 1 1 63 ARG HB2 H -15.612 24.164 0.564 1.00 . A A . 84 ARG HB2 1 1
14 21485 1 1 63 ARG HB3 H -14.150 23.526 -0.160 1.00 . A A . 84 ARG HB3 1 1
14 21486 1 1 63 ARG HD2 H -17.588 24.734 -0.889 1.00 . A A . 84 ARG HD2 1 1
14 21487 1 1 63 ARG HD3 H -17.312 24.938 -2.633 1.00 . A A . 84 ARG HD3 1 1
14 21488 1 1 63 ARG HE H -17.284 22.191 -2.243 1.00 . A A . 84 ARG HE 1 1
14 21489 1 1 63 ARG HG2 H -15.190 25.050 -1.672 1.00 . A A . 84 ARG HG2 1 1
14 21490 1 1 63 ARG HG3 H -15.255 23.454 -2.392 1.00 . A A . 84 ARG HG3 1 1
14 21491 1 1 63 ARG HH11 H -19.697 24.722 -1.724 1.00 . A A . 84 ARG HH11 1 1
14 21492 1 1 63 ARG HH12 H -21.033 23.631 -1.941 1.00 . A A . 84 ARG HH12 1 1
14 21493 1 1 63 ARG HH21 H -19.026 20.836 -2.506 1.00 . A A . 84 ARG HH21 1 1
14 21494 1 1 63 ARG HH22 H -20.647 21.448 -2.396 1.00 . A A . 84 ARG HH22 1 1
14 21495 1 1 63 ARG N N -15.241 21.712 1.453 1.00 . A A . 84 ARG N 1 1
14 21496 1 1 63 ARG NE N -17.867 22.997 -2.075 1.00 . A A . 84 ARG NE 1 1
14 21497 1 1 63 ARG NH1 N -20.036 23.793 -1.909 1.00 . A A . 84 ARG NH1 1 1
14 21498 1 1 63 ARG NH2 N -19.654 21.608 -2.359 1.00 . A A . 84 ARG NH2 1 1
14 21499 1 1 63 ARG O O -15.994 20.812 -1.892 1.00 . A A . 84 ARG O 1 1
14 21500 1 1 64 LEU C C -14.122 18.183 -1.819 1.00 . A A . 85 LEU C 1 1
14 21501 1 1 64 LEU CA C -13.502 19.584 -1.900 1.00 . A A . 85 LEU CA 1 1
14 21502 1 1 64 LEU CB C -11.966 19.652 -1.875 1.00 . A A . 85 LEU CB 1 1
14 21503 1 1 64 LEU CD1 C -11.779 18.727 -4.302 1.00 . A A . 85 LEU CD1 1 1
14 21504 1 1 64 LEU CD2 C -9.761 19.202 -2.944 1.00 . A A . 85 LEU CD2 1 1
14 21505 1 1 64 LEU CG C -11.223 18.738 -2.868 1.00 . A A . 85 LEU CG 1 1
14 21506 1 1 64 LEU H H -13.470 20.611 -0.015 1.00 . A A . 85 LEU H 1 1
14 21507 1 1 64 LEU HA H -13.814 19.984 -2.871 1.00 . A A . 85 LEU HA 1 1
14 21508 1 1 64 LEU HB2 H -11.691 20.687 -2.091 1.00 . A A . 85 LEU HB2 1 1
14 21509 1 1 64 LEU HB3 H -11.611 19.420 -0.870 1.00 . A A . 85 LEU HB3 1 1
14 21510 1 1 64 LEU HD11 H -12.784 18.312 -4.325 1.00 . A A . 85 LEU HD11 1 1
14 21511 1 1 64 LEU HD12 H -11.145 18.107 -4.942 1.00 . A A . 85 LEU HD12 1 1
14 21512 1 1 64 LEU HD13 H -11.805 19.739 -4.707 1.00 . A A . 85 LEU HD13 1 1
14 21513 1 1 64 LEU HD21 H -9.156 18.450 -3.459 1.00 . A A . 85 LEU HD21 1 1
14 21514 1 1 64 LEU HD22 H -9.359 19.372 -1.944 1.00 . A A . 85 LEU HD22 1 1
14 21515 1 1 64 LEU HD23 H -9.698 20.142 -3.496 1.00 . A A . 85 LEU HD23 1 1
14 21516 1 1 64 LEU HG H -11.253 17.719 -2.480 1.00 . A A . 85 LEU HG 1 1
14 21517 1 1 64 LEU N N -14.026 20.470 -0.854 1.00 . A A . 85 LEU N 1 1
14 21518 1 1 64 LEU O O -14.782 17.775 -2.778 1.00 . A A . 85 LEU O 1 1
14 21519 1 1 65 CYS C C -16.252 16.295 -0.650 1.00 . A A . 86 CYS C 1 1
14 21520 1 1 65 CYS CA C -14.727 16.212 -0.463 1.00 . A A . 86 CYS CA 1 1
14 21521 1 1 65 CYS CB C -14.337 15.619 0.899 1.00 . A A . 86 CYS CB 1 1
14 21522 1 1 65 CYS H H -13.432 17.811 0.061 1.00 . A A . 86 CYS H 1 1
14 21523 1 1 65 CYS HA H -14.384 15.505 -1.215 1.00 . A A . 86 CYS HA 1 1
14 21524 1 1 65 CYS HB2 H -15.010 14.787 1.117 1.00 . A A . 86 CYS HB2 1 1
14 21525 1 1 65 CYS HB3 H -13.317 15.225 0.844 1.00 . A A . 86 CYS HB3 1 1
14 21526 1 1 65 CYS HG H -15.712 17.175 2.126 1.00 . A A . 86 CYS HG 1 1
14 21527 1 1 65 CYS N N -14.022 17.479 -0.685 1.00 . A A . 86 CYS N 1 1
14 21528 1 1 65 CYS O O -16.844 15.330 -1.125 1.00 . A A . 86 CYS O 1 1
14 21529 1 1 65 CYS SG S -14.415 16.836 2.241 1.00 . A A . 86 CYS SG 1 1
14 21530 1 1 66 ALA C C -18.661 17.794 -2.106 1.00 . A A . 87 ALA C 1 1
14 21531 1 1 66 ALA CA C -18.332 17.625 -0.606 1.00 . A A . 87 ALA CA 1 1
14 21532 1 1 66 ALA CB C -18.809 18.842 0.204 1.00 . A A . 87 ALA CB 1 1
14 21533 1 1 66 ALA H H -16.385 18.164 0.119 1.00 . A A . 87 ALA H 1 1
14 21534 1 1 66 ALA HA H -18.881 16.746 -0.257 1.00 . A A . 87 ALA HA 1 1
14 21535 1 1 66 ALA HB1 H -18.281 19.740 -0.125 1.00 . A A . 87 ALA HB1 1 1
14 21536 1 1 66 ALA HB2 H -19.880 18.984 0.064 1.00 . A A . 87 ALA HB2 1 1
14 21537 1 1 66 ALA HB3 H -18.615 18.681 1.269 1.00 . A A . 87 ALA HB3 1 1
14 21538 1 1 66 ALA N N -16.900 17.425 -0.341 1.00 . A A . 87 ALA N 1 1
14 21539 1 1 66 ALA O O -19.728 17.369 -2.552 1.00 . A A . 87 ALA O 1 1
14 21540 1 1 67 ALA C C -17.661 17.438 -5.180 1.00 . A A . 88 ALA C 1 1
14 21541 1 1 67 ALA CA C -17.949 18.677 -4.312 1.00 . A A . 88 ALA CA 1 1
14 21542 1 1 67 ALA CB C -17.061 19.875 -4.685 1.00 . A A . 88 ALA CB 1 1
14 21543 1 1 67 ALA H H -16.913 18.745 -2.457 1.00 . A A . 88 ALA H 1 1
14 21544 1 1 67 ALA HA H -18.992 18.947 -4.486 1.00 . A A . 88 ALA HA 1 1
14 21545 1 1 67 ALA HB1 H -17.350 20.756 -4.110 1.00 . A A . 88 ALA HB1 1 1
14 21546 1 1 67 ALA HB2 H -16.005 19.653 -4.499 1.00 . A A . 88 ALA HB2 1 1
14 21547 1 1 67 ALA HB3 H -17.182 20.115 -5.740 1.00 . A A . 88 ALA HB3 1 1
14 21548 1 1 67 ALA N N -17.766 18.416 -2.883 1.00 . A A . 88 ALA N 1 1
14 21549 1 1 67 ALA O O -18.523 17.022 -5.965 1.00 . A A . 88 ALA O 1 1
14 21550 1 1 68 THR C C -17.073 14.480 -5.617 1.00 . A A . 89 THR C 1 1
14 21551 1 1 68 THR CA C -16.069 15.605 -5.759 1.00 . A A . 89 THR CA 1 1
14 21552 1 1 68 THR CB C -14.644 15.187 -5.373 1.00 . A A . 89 THR CB 1 1
14 21553 1 1 68 THR CG2 C -14.513 14.616 -3.959 1.00 . A A . 89 THR CG2 1 1
14 21554 1 1 68 THR H H -15.845 17.193 -4.319 1.00 . A A . 89 THR H 1 1
14 21555 1 1 68 THR HA H -16.037 15.848 -6.824 1.00 . A A . 89 THR HA 1 1
14 21556 1 1 68 THR HB H -13.991 16.062 -5.462 1.00 . A A . 89 THR HB 1 1
14 21557 1 1 68 THR HG1 H -13.270 14.019 -6.101 1.00 . A A . 89 THR HG1 1 1
14 21558 1 1 68 THR HG21 H -13.470 14.640 -3.648 1.00 . A A . 89 THR HG21 1 1
14 21559 1 1 68 THR HG22 H -14.879 13.593 -3.930 1.00 . A A . 89 THR HG22 1 1
14 21560 1 1 68 THR HG23 H -15.107 15.217 -3.270 1.00 . A A . 89 THR HG23 1 1
14 21561 1 1 68 THR N N -16.487 16.810 -5.008 1.00 . A A . 89 THR N 1 1
14 21562 1 1 68 THR O O -17.550 13.950 -6.617 1.00 . A A . 89 THR O 1 1
14 21563 1 1 68 THR OG1 O -14.213 14.200 -6.273 1.00 . A A . 89 THR OG1 1 1
14 21564 1 1 69 LYS C C -19.731 13.246 -4.933 1.00 . A A . 90 LYS C 1 1
14 21565 1 1 69 LYS CA C -18.504 13.208 -4.013 1.00 . A A . 90 LYS CA 1 1
14 21566 1 1 69 LYS CB C -18.840 13.494 -2.540 1.00 . A A . 90 LYS CB 1 1
14 21567 1 1 69 LYS CD C -20.681 13.488 -0.819 1.00 . A A . 90 LYS CD 1 1
14 21568 1 1 69 LYS CE C -19.792 13.773 0.403 1.00 . A A . 90 LYS CE 1 1
14 21569 1 1 69 LYS CG C -19.986 12.677 -1.922 1.00 . A A . 90 LYS CG 1 1
14 21570 1 1 69 LYS H H -17.146 14.802 -3.646 1.00 . A A . 90 LYS H 1 1
14 21571 1 1 69 LYS HA H -18.063 12.214 -4.092 1.00 . A A . 90 LYS HA 1 1
14 21572 1 1 69 LYS HB2 H -17.949 13.291 -1.948 1.00 . A A . 90 LYS HB2 1 1
14 21573 1 1 69 LYS HB3 H -19.074 14.554 -2.454 1.00 . A A . 90 LYS HB3 1 1
14 21574 1 1 69 LYS HD2 H -20.991 14.441 -1.256 1.00 . A A . 90 LYS HD2 1 1
14 21575 1 1 69 LYS HD3 H -21.587 12.960 -0.497 1.00 . A A . 90 LYS HD3 1 1
14 21576 1 1 69 LYS HE2 H -18.823 14.150 0.061 1.00 . A A . 90 LYS HE2 1 1
14 21577 1 1 69 LYS HE3 H -20.274 14.550 1.007 1.00 . A A . 90 LYS HE3 1 1
14 21578 1 1 69 LYS HG2 H -20.734 12.445 -2.677 1.00 . A A . 90 LYS HG2 1 1
14 21579 1 1 69 LYS HG3 H -19.586 11.746 -1.516 1.00 . A A . 90 LYS HG3 1 1
14 21580 1 1 69 LYS HZ1 H -20.496 12.213 1.581 1.00 . A A . 90 LYS HZ1 1 1
14 21581 1 1 69 LYS HZ2 H -19.041 12.780 2.066 1.00 . A A . 90 LYS HZ2 1 1
14 21582 1 1 69 LYS HZ3 H -19.146 11.826 0.738 1.00 . A A . 90 LYS HZ3 1 1
14 21583 1 1 69 LYS N N -17.513 14.220 -4.386 1.00 . A A . 90 LYS N 1 1
14 21584 1 1 69 LYS NZ N -19.605 12.565 1.253 1.00 . A A . 90 LYS NZ 1 1
14 21585 1 1 69 LYS O O -20.168 12.216 -5.446 1.00 . A A . 90 LYS O 1 1
14 21586 1 1 70 ARG C C -21.048 14.580 -7.553 1.00 . A A . 91 ARG C 1 1
14 21587 1 1 70 ARG CA C -21.394 14.702 -6.065 1.00 . A A . 91 ARG CA 1 1
14 21588 1 1 70 ARG CB C -21.999 16.081 -5.750 1.00 . A A . 91 ARG CB 1 1
14 21589 1 1 70 ARG CD C -22.968 17.580 -3.931 1.00 . A A . 91 ARG CD 1 1
14 21590 1 1 70 ARG CG C -22.533 16.156 -4.308 1.00 . A A . 91 ARG CG 1 1
14 21591 1 1 70 ARG CZ C -24.473 17.383 -1.927 1.00 . A A . 91 ARG CZ 1 1
14 21592 1 1 70 ARG H H -19.791 15.244 -4.736 1.00 . A A . 91 ARG H 1 1
14 21593 1 1 70 ARG HA H -22.128 13.929 -5.855 1.00 . A A . 91 ARG HA 1 1
14 21594 1 1 70 ARG HB2 H -21.228 16.837 -5.898 1.00 . A A . 91 ARG HB2 1 1
14 21595 1 1 70 ARG HB3 H -22.820 16.288 -6.441 1.00 . A A . 91 ARG HB3 1 1
14 21596 1 1 70 ARG HD2 H -22.136 18.261 -4.126 1.00 . A A . 91 ARG HD2 1 1
14 21597 1 1 70 ARG HD3 H -23.810 17.886 -4.554 1.00 . A A . 91 ARG HD3 1 1
14 21598 1 1 70 ARG HE H -22.549 17.934 -1.885 1.00 . A A . 91 ARG HE 1 1
14 21599 1 1 70 ARG HG2 H -23.379 15.469 -4.207 1.00 . A A . 91 ARG HG2 1 1
14 21600 1 1 70 ARG HG3 H -21.758 15.838 -3.609 1.00 . A A . 91 ARG HG3 1 1
14 21601 1 1 70 ARG HH11 H -25.440 16.842 -3.615 1.00 . A A . 91 ARG HH11 1 1
14 21602 1 1 70 ARG HH12 H -26.392 16.773 -2.160 1.00 . A A . 91 ARG HH12 1 1
14 21603 1 1 70 ARG HH21 H -23.844 17.818 -0.054 1.00 . A A . 91 ARG HH21 1 1
14 21604 1 1 70 ARG HH22 H -25.500 17.303 -0.179 1.00 . A A . 91 ARG HH22 1 1
14 21605 1 1 70 ARG N N -20.239 14.456 -5.191 1.00 . A A . 91 ARG N 1 1
14 21606 1 1 70 ARG NE N -23.306 17.662 -2.496 1.00 . A A . 91 ARG NE 1 1
14 21607 1 1 70 ARG NH1 N -25.516 16.968 -2.621 1.00 . A A . 91 ARG NH1 1 1
14 21608 1 1 70 ARG NH2 N -24.616 17.506 -0.623 1.00 . A A . 91 ARG NH2 1 1
14 21609 1 1 70 ARG O O -21.789 13.934 -8.283 1.00 . A A . 91 ARG O 1 1
14 21610 1 1 71 ALA C C -19.207 13.570 -9.819 1.00 . A A . 92 ALA C 1 1
14 21611 1 1 71 ALA CA C -19.425 15.032 -9.379 1.00 . A A . 92 ALA CA 1 1
14 21612 1 1 71 ALA CB C -18.143 15.867 -9.499 1.00 . A A . 92 ALA CB 1 1
14 21613 1 1 71 ALA H H -19.333 15.616 -7.334 1.00 . A A . 92 ALA H 1 1
14 21614 1 1 71 ALA HA H -20.163 15.479 -10.049 1.00 . A A . 92 ALA HA 1 1
14 21615 1 1 71 ALA HB1 H -17.740 15.790 -10.507 1.00 . A A . 92 ALA HB1 1 1
14 21616 1 1 71 ALA HB2 H -18.377 16.912 -9.308 1.00 . A A . 92 ALA HB2 1 1
14 21617 1 1 71 ALA HB3 H -17.388 15.527 -8.791 1.00 . A A . 92 ALA HB3 1 1
14 21618 1 1 71 ALA N N -19.911 15.123 -7.999 1.00 . A A . 92 ALA N 1 1
14 21619 1 1 71 ALA O O -19.727 13.143 -10.846 1.00 . A A . 92 ALA O 1 1
14 21620 1 1 72 VAL C C -19.518 10.504 -9.345 1.00 . A A . 93 VAL C 1 1
14 21621 1 1 72 VAL CA C -18.231 11.349 -9.313 1.00 . A A . 93 VAL CA 1 1
14 21622 1 1 72 VAL CB C -17.252 10.732 -8.295 1.00 . A A . 93 VAL CB 1 1
14 21623 1 1 72 VAL CG1 C -16.599 9.474 -8.876 1.00 . A A . 93 VAL CG1 1 1
14 21624 1 1 72 VAL CG2 C -16.126 11.687 -7.859 1.00 . A A . 93 VAL CG2 1 1
14 21625 1 1 72 VAL H H -18.093 13.193 -8.198 1.00 . A A . 93 VAL H 1 1
14 21626 1 1 72 VAL HA H -17.761 11.333 -10.295 1.00 . A A . 93 VAL HA 1 1
14 21627 1 1 72 VAL HB H -17.814 10.454 -7.407 1.00 . A A . 93 VAL HB 1 1
14 21628 1 1 72 VAL HG11 H -15.902 9.757 -9.661 1.00 . A A . 93 VAL HG11 1 1
14 21629 1 1 72 VAL HG12 H -16.061 8.947 -8.090 1.00 . A A . 93 VAL HG12 1 1
14 21630 1 1 72 VAL HG13 H -17.346 8.811 -9.294 1.00 . A A . 93 VAL HG13 1 1
14 21631 1 1 72 VAL HG21 H -16.222 12.651 -8.360 1.00 . A A . 93 VAL HG21 1 1
14 21632 1 1 72 VAL HG22 H -16.203 11.860 -6.790 1.00 . A A . 93 VAL HG22 1 1
14 21633 1 1 72 VAL HG23 H -15.137 11.294 -8.094 1.00 . A A . 93 VAL HG23 1 1
14 21634 1 1 72 VAL N N -18.528 12.765 -9.016 1.00 . A A . 93 VAL N 1 1
14 21635 1 1 72 VAL O O -19.594 9.480 -10.025 1.00 . A A . 93 VAL O 1 1
14 21636 1 1 73 ALA C C -22.699 10.668 -9.927 1.00 . A A . 94 ALA C 1 1
14 21637 1 1 73 ALA CA C -21.879 10.319 -8.664 1.00 . A A . 94 ALA CA 1 1
14 21638 1 1 73 ALA CB C -22.612 10.684 -7.366 1.00 . A A . 94 ALA CB 1 1
14 21639 1 1 73 ALA H H -20.471 11.855 -8.192 1.00 . A A . 94 ALA H 1 1
14 21640 1 1 73 ALA HA H -21.742 9.237 -8.681 1.00 . A A . 94 ALA HA 1 1
14 21641 1 1 73 ALA HB1 H -22.822 11.754 -7.327 1.00 . A A . 94 ALA HB1 1 1
14 21642 1 1 73 ALA HB2 H -23.559 10.142 -7.308 1.00 . A A . 94 ALA HB2 1 1
14 21643 1 1 73 ALA HB3 H -21.998 10.411 -6.506 1.00 . A A . 94 ALA HB3 1 1
14 21644 1 1 73 ALA N N -20.562 10.960 -8.654 1.00 . A A . 94 ALA N 1 1
14 21645 1 1 73 ALA O O -23.777 10.104 -10.127 1.00 . A A . 94 ALA O 1 1
14 21646 1 1 74 GLN C C -22.097 12.104 -13.251 1.00 . A A . 95 GLN C 1 1
14 21647 1 1 74 GLN CA C -22.933 12.081 -11.951 1.00 . A A . 95 GLN CA 1 1
14 21648 1 1 74 GLN CB C -23.581 13.439 -11.604 1.00 . A A . 95 GLN CB 1 1
14 21649 1 1 74 GLN CD C -22.048 15.251 -12.563 1.00 . A A . 95 GLN CD 1 1
14 21650 1 1 74 GLN CG C -22.576 14.564 -11.318 1.00 . A A . 95 GLN CG 1 1
14 21651 1 1 74 GLN H H -21.322 12.027 -10.538 1.00 . A A . 95 GLN H 1 1
14 21652 1 1 74 GLN HA H -23.760 11.399 -12.159 1.00 . A A . 95 GLN HA 1 1
14 21653 1 1 74 GLN HB2 H -24.251 13.738 -12.413 1.00 . A A . 95 GLN HB2 1 1
14 21654 1 1 74 GLN HB3 H -24.196 13.302 -10.712 1.00 . A A . 95 GLN HB3 1 1
14 21655 1 1 74 GLN HE21 H -20.229 14.375 -12.390 1.00 . A A . 95 GLN HE21 1 1
14 21656 1 1 74 GLN HE22 H -20.454 15.539 -13.712 1.00 . A A . 95 GLN HE22 1 1
14 21657 1 1 74 GLN HG2 H -22.998 15.321 -10.679 1.00 . A A . 95 GLN HG2 1 1
14 21658 1 1 74 GLN HG3 H -21.774 14.164 -10.722 1.00 . A A . 95 GLN HG3 1 1
14 21659 1 1 74 GLN N N -22.202 11.577 -10.779 1.00 . A A . 95 GLN N 1 1
14 21660 1 1 74 GLN NE2 N -20.807 15.011 -12.920 1.00 . A A . 95 GLN NE2 1 1
14 21661 1 1 74 GLN O O -22.673 12.249 -14.327 1.00 . A A . 95 GLN O 1 1
14 21662 1 1 74 GLN OE1 O -22.728 16.028 -13.222 1.00 . A A . 95 GLN OE1 1 1
14 21663 1 1 75 VAL C C -20.311 10.479 -15.201 1.00 . A A . 96 VAL C 1 1
14 21664 1 1 75 VAL CA C -19.907 11.709 -14.364 1.00 . A A . 96 VAL CA 1 1
14 21665 1 1 75 VAL CB C -18.414 11.574 -13.993 1.00 . A A . 96 VAL CB 1 1
14 21666 1 1 75 VAL CG1 C -17.809 12.893 -13.497 1.00 . A A . 96 VAL CG1 1 1
14 21667 1 1 75 VAL CG2 C -18.157 10.484 -12.953 1.00 . A A . 96 VAL CG2 1 1
14 21668 1 1 75 VAL H H -20.331 11.900 -12.259 1.00 . A A . 96 VAL H 1 1
14 21669 1 1 75 VAL HA H -20.012 12.586 -14.998 1.00 . A A . 96 VAL HA 1 1
14 21670 1 1 75 VAL HB H -17.878 11.297 -14.889 1.00 . A A . 96 VAL HB 1 1
14 21671 1 1 75 VAL HG11 H -18.115 13.706 -14.152 1.00 . A A . 96 VAL HG11 1 1
14 21672 1 1 75 VAL HG12 H -18.113 13.101 -12.473 1.00 . A A . 96 VAL HG12 1 1
14 21673 1 1 75 VAL HG13 H -16.720 12.815 -13.499 1.00 . A A . 96 VAL HG13 1 1
14 21674 1 1 75 VAL HG21 H -18.874 10.559 -12.148 1.00 . A A . 96 VAL HG21 1 1
14 21675 1 1 75 VAL HG22 H -18.232 9.499 -13.414 1.00 . A A . 96 VAL HG22 1 1
14 21676 1 1 75 VAL HG23 H -17.170 10.634 -12.531 1.00 . A A . 96 VAL HG23 1 1
14 21677 1 1 75 VAL N N -20.770 11.919 -13.181 1.00 . A A . 96 VAL N 1 1
14 21678 1 1 75 VAL O O -20.839 9.499 -14.669 1.00 . A A . 96 VAL O 1 1
14 21679 1 1 76 ASN C C -19.670 8.167 -17.342 1.00 . A A . 97 ASN C 1 1
14 21680 1 1 76 ASN CA C -20.466 9.485 -17.459 1.00 . A A . 97 ASN CA 1 1
14 21681 1 1 76 ASN CB C -20.391 10.058 -18.881 1.00 . A A . 97 ASN CB 1 1
14 21682 1 1 76 ASN CG C -21.079 9.156 -19.906 1.00 . A A . 97 ASN CG 1 1
14 21683 1 1 76 ASN H H -19.617 11.362 -16.887 1.00 . A A . 97 ASN H 1 1
14 21684 1 1 76 ASN HA H -21.515 9.262 -17.253 1.00 . A A . 97 ASN HA 1 1
14 21685 1 1 76 ASN HB2 H -20.883 11.032 -18.899 1.00 . A A . 97 ASN HB2 1 1
14 21686 1 1 76 ASN HB3 H -19.347 10.208 -19.166 1.00 . A A . 97 ASN HB3 1 1
14 21687 1 1 76 ASN HD21 H -19.436 7.988 -20.190 1.00 . A A . 97 ASN HD21 1 1
14 21688 1 1 76 ASN HD22 H -20.861 7.584 -21.134 1.00 . A A . 97 ASN HD22 1 1
14 21689 1 1 76 ASN N N -20.035 10.522 -16.512 1.00 . A A . 97 ASN N 1 1
14 21690 1 1 76 ASN ND2 N -20.394 8.174 -20.461 1.00 . A A . 97 ASN ND2 1 1
14 21691 1 1 76 ASN O O -20.268 7.098 -17.275 1.00 . A A . 97 ASN O 1 1
14 21692 1 1 76 ASN OD1 O -22.256 9.322 -20.209 1.00 . A A . 97 ASN OD1 1 1
14 21693 1 1 77 SER C C -15.935 7.587 -17.483 1.00 . A A . 98 SER C 1 1
14 21694 1 1 77 SER CA C -17.388 7.110 -17.392 1.00 . A A . 98 SER CA 1 1
14 21695 1 1 77 SER CB C -17.648 6.159 -18.582 1.00 . A A . 98 SER CB 1 1
14 21696 1 1 77 SER H H -17.929 9.164 -17.341 1.00 . A A . 98 SER H 1 1
14 21697 1 1 77 SER HA H -17.472 6.532 -16.475 1.00 . A A . 98 SER HA 1 1
14 21698 1 1 77 SER HB2 H -16.796 5.476 -18.677 1.00 . A A . 98 SER HB2 1 1
14 21699 1 1 77 SER HB3 H -18.532 5.562 -18.385 1.00 . A A . 98 SER HB3 1 1
14 21700 1 1 77 SER HG H -17.806 6.197 -20.542 1.00 . A A . 98 SER HG 1 1
14 21701 1 1 77 SER N N -18.335 8.243 -17.315 1.00 . A A . 98 SER N 1 1
14 21702 1 1 77 SER O O -15.635 8.570 -18.159 1.00 . A A . 98 SER O 1 1
14 21703 1 1 77 SER OG O -17.822 6.850 -19.815 1.00 . A A . 98 SER OG 1 1
14 21704 1 1 78 PHE C C -12.825 6.381 -17.822 1.00 . A A . 99 PHE C 1 1
14 21705 1 1 78 PHE CA C -13.595 7.192 -16.764 1.00 . A A . 99 PHE CA 1 1
14 21706 1 1 78 PHE CB C -13.082 6.893 -15.347 1.00 . A A . 99 PHE CB 1 1
14 21707 1 1 78 PHE CD1 C -14.017 8.813 -13.983 1.00 . A A . 99 PHE CD1 1 1
14 21708 1 1 78 PHE CD2 C -14.831 6.558 -13.542 1.00 . A A . 99 PHE CD2 1 1
14 21709 1 1 78 PHE CE1 C -14.884 9.310 -12.994 1.00 . A A . 99 PHE CE1 1 1
14 21710 1 1 78 PHE CE2 C -15.707 7.062 -12.570 1.00 . A A . 99 PHE CE2 1 1
14 21711 1 1 78 PHE CG C -13.991 7.433 -14.262 1.00 . A A . 99 PHE CG 1 1
14 21712 1 1 78 PHE CZ C -15.723 8.432 -12.288 1.00 . A A . 99 PHE CZ 1 1
14 21713 1 1 78 PHE H H -15.331 6.066 -16.281 1.00 . A A . 99 PHE H 1 1
14 21714 1 1 78 PHE HA H -13.466 8.260 -16.940 1.00 . A A . 99 PHE HA 1 1
14 21715 1 1 78 PHE HB2 H -12.990 5.817 -15.210 1.00 . A A . 99 PHE HB2 1 1
14 21716 1 1 78 PHE HB3 H -12.084 7.321 -15.234 1.00 . A A . 99 PHE HB3 1 1
14 21717 1 1 78 PHE HD1 H -13.384 9.503 -14.522 1.00 . A A . 99 PHE HD1 1 1
14 21718 1 1 78 PHE HD2 H -14.800 5.493 -13.715 1.00 . A A . 99 PHE HD2 1 1
14 21719 1 1 78 PHE HE1 H -14.921 10.375 -12.808 1.00 . A A . 99 PHE HE1 1 1
14 21720 1 1 78 PHE HE2 H -16.380 6.405 -12.043 1.00 . A A . 99 PHE HE2 1 1
14 21721 1 1 78 PHE HZ H -16.414 8.810 -11.556 1.00 . A A . 99 PHE HZ 1 1
14 21722 1 1 78 PHE N N -15.021 6.864 -16.825 1.00 . A A . 99 PHE N 1 1
14 21723 1 1 78 PHE O O -12.780 5.156 -17.683 1.00 . A A . 99 PHE O 1 1
14 21724 1 1 79 PRO C C -10.133 5.883 -19.476 1.00 . A A . 100 PRO C 1 1
14 21725 1 1 79 PRO CA C -11.545 6.282 -19.929 1.00 . A A . 100 PRO CA 1 1
14 21726 1 1 79 PRO CB C -11.528 7.242 -21.123 1.00 . A A . 100 PRO CB 1 1
14 21727 1 1 79 PRO CD C -12.298 8.428 -19.176 1.00 . A A . 100 PRO CD 1 1
14 21728 1 1 79 PRO CG C -11.491 8.623 -20.463 1.00 . A A . 100 PRO CG 1 1
14 21729 1 1 79 PRO HA H -12.118 5.386 -20.191 1.00 . A A . 100 PRO HA 1 1
14 21730 1 1 79 PRO HB2 H -10.668 7.075 -21.768 1.00 . A A . 100 PRO HB2 1 1
14 21731 1 1 79 PRO HB3 H -12.455 7.142 -21.687 1.00 . A A . 100 PRO HB3 1 1
14 21732 1 1 79 PRO HD2 H -11.886 9.037 -18.372 1.00 . A A . 100 PRO HD2 1 1
14 21733 1 1 79 PRO HD3 H -13.337 8.707 -19.362 1.00 . A A . 100 PRO HD3 1 1
14 21734 1 1 79 PRO HG2 H -10.464 8.896 -20.219 1.00 . A A . 100 PRO HG2 1 1
14 21735 1 1 79 PRO HG3 H -11.943 9.384 -21.104 1.00 . A A . 100 PRO HG3 1 1
14 21736 1 1 79 PRO N N -12.232 7.003 -18.861 1.00 . A A . 100 PRO N 1 1
14 21737 1 1 79 PRO O O -9.368 6.719 -18.997 1.00 . A A . 100 PRO O 1 1
14 21738 1 1 80 LEU C C -7.348 4.263 -20.038 1.00 . A A . 101 LEU C 1 1
14 21739 1 1 80 LEU CA C -8.538 4.034 -19.087 1.00 . A A . 101 LEU CA 1 1
14 21740 1 1 80 LEU CB C -8.730 2.526 -18.814 1.00 . A A . 101 LEU CB 1 1
14 21741 1 1 80 LEU CD1 C -10.037 0.628 -17.810 1.00 . A A . 101 LEU CD1 1 1
14 21742 1 1 80 LEU CD2 C -10.330 2.939 -16.845 1.00 . A A . 101 LEU CD2 1 1
14 21743 1 1 80 LEU CG C -10.044 2.129 -18.114 1.00 . A A . 101 LEU CG 1 1
14 21744 1 1 80 LEU H H -10.445 3.947 -20.001 1.00 . A A . 101 LEU H 1 1
14 21745 1 1 80 LEU HA H -8.323 4.522 -18.139 1.00 . A A . 101 LEU HA 1 1
14 21746 1 1 80 LEU HB2 H -8.678 1.991 -19.767 1.00 . A A . 101 LEU HB2 1 1
14 21747 1 1 80 LEU HB3 H -7.896 2.187 -18.202 1.00 . A A . 101 LEU HB3 1 1
14 21748 1 1 80 LEU HD11 H -10.989 0.334 -17.367 1.00 . A A . 101 LEU HD11 1 1
14 21749 1 1 80 LEU HD12 H -9.231 0.385 -17.125 1.00 . A A . 101 LEU HD12 1 1
14 21750 1 1 80 LEU HD13 H -9.894 0.073 -18.734 1.00 . A A . 101 LEU HD13 1 1
14 21751 1 1 80 LEU HD21 H -10.536 3.977 -17.095 1.00 . A A . 101 LEU HD21 1 1
14 21752 1 1 80 LEU HD22 H -9.464 2.921 -16.188 1.00 . A A . 101 LEU HD22 1 1
14 21753 1 1 80 LEU HD23 H -11.201 2.535 -16.324 1.00 . A A . 101 LEU HD23 1 1
14 21754 1 1 80 LEU HG H -10.853 2.299 -18.823 1.00 . A A . 101 LEU HG 1 1
14 21755 1 1 80 LEU N N -9.783 4.598 -19.612 1.00 . A A . 101 LEU N 1 1
14 21756 1 1 80 LEU O O -7.541 4.211 -21.261 1.00 . A A . 101 LEU O 1 1
14 21757 1 1 81 PRO C C -4.473 3.134 -20.839 1.00 . A A . 102 PRO C 1 1
14 21758 1 1 81 PRO CA C -4.907 4.523 -20.334 1.00 . A A . 102 PRO CA 1 1
14 21759 1 1 81 PRO CB C -3.859 5.163 -19.414 1.00 . A A . 102 PRO CB 1 1
14 21760 1 1 81 PRO CD C -5.783 4.635 -18.111 1.00 . A A . 102 PRO CD 1 1
14 21761 1 1 81 PRO CG C -4.262 4.670 -18.026 1.00 . A A . 102 PRO CG 1 1
14 21762 1 1 81 PRO HA H -5.072 5.171 -21.193 1.00 . A A . 102 PRO HA 1 1
14 21763 1 1 81 PRO HB2 H -2.840 4.875 -19.676 1.00 . A A . 102 PRO HB2 1 1
14 21764 1 1 81 PRO HB3 H -3.970 6.248 -19.456 1.00 . A A . 102 PRO HB3 1 1
14 21765 1 1 81 PRO HD2 H -6.170 3.823 -17.500 1.00 . A A . 102 PRO HD2 1 1
14 21766 1 1 81 PRO HD3 H -6.182 5.587 -17.774 1.00 . A A . 102 PRO HD3 1 1
14 21767 1 1 81 PRO HG2 H -3.877 3.664 -17.859 1.00 . A A . 102 PRO HG2 1 1
14 21768 1 1 81 PRO HG3 H -3.919 5.338 -17.239 1.00 . A A . 102 PRO HG3 1 1
14 21769 1 1 81 PRO N N -6.111 4.452 -19.516 1.00 . A A . 102 PRO N 1 1
14 21770 1 1 81 PRO O O -3.882 3.035 -21.908 1.00 . A A . 102 PRO O 1 1
14 21771 1 1 82 LYS C C -5.734 -0.219 -19.966 1.00 . A A . 103 LYS C 1 1
14 21772 1 1 82 LYS CA C -4.546 0.658 -20.416 1.00 . A A . 103 LYS CA 1 1
14 21773 1 1 82 LYS CB C -3.251 0.157 -19.759 1.00 . A A . 103 LYS CB 1 1
14 21774 1 1 82 LYS CD C -1.411 1.894 -19.915 1.00 . A A . 103 LYS CD 1 1
14 21775 1 1 82 LYS CE C -0.592 2.634 -20.971 1.00 . A A . 103 LYS CE 1 1
14 21776 1 1 82 LYS CG C -1.981 0.602 -20.496 1.00 . A A . 103 LYS CG 1 1
14 21777 1 1 82 LYS H H -5.279 2.214 -19.223 1.00 . A A . 103 LYS H 1 1
14 21778 1 1 82 LYS HA H -4.439 0.569 -21.491 1.00 . A A . 103 LYS HA 1 1
14 21779 1 1 82 LYS HB2 H -3.216 0.477 -18.717 1.00 . A A . 103 LYS HB2 1 1
14 21780 1 1 82 LYS HB3 H -3.261 -0.927 -19.771 1.00 . A A . 103 LYS HB3 1 1
14 21781 1 1 82 LYS HD2 H -2.228 2.532 -19.595 1.00 . A A . 103 LYS HD2 1 1
14 21782 1 1 82 LYS HD3 H -0.795 1.649 -19.048 1.00 . A A . 103 LYS HD3 1 1
14 21783 1 1 82 LYS HE2 H 0.096 1.927 -21.432 1.00 . A A . 103 LYS HE2 1 1
14 21784 1 1 82 LYS HE3 H -1.289 2.997 -21.735 1.00 . A A . 103 LYS HE3 1 1
14 21785 1 1 82 LYS HG2 H -1.222 -0.175 -20.409 1.00 . A A . 103 LYS HG2 1 1
14 21786 1 1 82 LYS HG3 H -2.202 0.727 -21.557 1.00 . A A . 103 LYS HG3 1 1
14 21787 1 1 82 LYS HZ1 H 0.761 3.449 -19.623 1.00 . A A . 103 LYS HZ1 1 1
14 21788 1 1 82 LYS HZ2 H -0.459 4.460 -19.988 1.00 . A A . 103 LYS HZ2 1 1
14 21789 1 1 82 LYS HZ3 H 0.746 4.210 -21.084 1.00 . A A . 103 LYS HZ3 1 1
14 21790 1 1 82 LYS N N -4.783 2.067 -20.084 1.00 . A A . 103 LYS N 1 1
14 21791 1 1 82 LYS NZ N 0.162 3.772 -20.386 1.00 . A A . 103 LYS NZ 1 1
14 21792 1 1 82 LYS O O -6.467 0.156 -19.051 1.00 . A A . 103 LYS O 1 1
14 21793 1 1 83 ASP C C -6.845 -3.699 -20.105 1.00 . A A . 104 ASP C 1 1
14 21794 1 1 83 ASP CA C -7.126 -2.218 -20.459 1.00 . A A . 104 ASP CA 1 1
14 21795 1 1 83 ASP CB C -7.914 -2.063 -21.777 1.00 . A A . 104 ASP CB 1 1
14 21796 1 1 83 ASP CG C -9.352 -2.611 -21.716 1.00 . A A . 104 ASP CG 1 1
14 21797 1 1 83 ASP H H -5.270 -1.644 -21.315 1.00 . A A . 104 ASP H 1 1
14 21798 1 1 83 ASP HA H -7.736 -1.813 -19.655 1.00 . A A . 104 ASP HA 1 1
14 21799 1 1 83 ASP HB2 H -7.978 -1.001 -22.029 1.00 . A A . 104 ASP HB2 1 1
14 21800 1 1 83 ASP HB3 H -7.360 -2.561 -22.576 1.00 . A A . 104 ASP HB3 1 1
14 21801 1 1 83 ASP N N -5.912 -1.393 -20.581 1.00 . A A . 104 ASP N 1 1
14 21802 1 1 83 ASP O O -7.684 -4.568 -20.344 1.00 . A A . 104 ASP O 1 1
14 21803 1 1 83 ASP OD1 O -10.106 -2.219 -20.793 1.00 . A A . 104 ASP OD1 1 1
14 21804 1 1 83 ASP OD2 O -9.740 -3.387 -22.624 1.00 . A A . 104 ASP OD2 1 1
14 21805 1 1 84 GLN C C -5.883 -5.680 -17.754 1.00 . A A . 105 GLN C 1 1
14 21806 1 1 84 GLN CA C -5.330 -5.395 -19.158 1.00 . A A . 105 GLN CA 1 1
14 21807 1 1 84 GLN CB C -3.816 -5.666 -19.203 1.00 . A A . 105 GLN CB 1 1
14 21808 1 1 84 GLN CD C -3.291 -4.324 -21.338 1.00 . A A . 105 GLN CD 1 1
14 21809 1 1 84 GLN CG C -3.230 -5.677 -20.630 1.00 . A A . 105 GLN CG 1 1
14 21810 1 1 84 GLN H H -5.047 -3.285 -19.246 1.00 . A A . 105 GLN H 1 1
14 21811 1 1 84 GLN HA H -5.789 -6.058 -19.887 1.00 . A A . 105 GLN HA 1 1
14 21812 1 1 84 GLN HB2 H -3.285 -4.966 -18.563 1.00 . A A . 105 GLN HB2 1 1
14 21813 1 1 84 GLN HB3 H -3.634 -6.661 -18.787 1.00 . A A . 105 GLN HB3 1 1
14 21814 1 1 84 GLN HE21 H -2.331 -3.414 -19.823 1.00 . A A . 105 GLN HE21 1 1
14 21815 1 1 84 GLN HE22 H -2.798 -2.385 -21.172 1.00 . A A . 105 GLN HE22 1 1
14 21816 1 1 84 GLN HG2 H -2.180 -5.969 -20.571 1.00 . A A . 105 GLN HG2 1 1
14 21817 1 1 84 GLN HG3 H -3.755 -6.418 -21.241 1.00 . A A . 105 GLN HG3 1 1
14 21818 1 1 84 GLN N N -5.673 -4.022 -19.538 1.00 . A A . 105 GLN N 1 1
14 21819 1 1 84 GLN NE2 N -2.778 -3.285 -20.717 1.00 . A A . 105 GLN NE2 1 1
14 21820 1 1 84 GLN O O -5.775 -4.807 -16.878 1.00 . A A . 105 GLN O 1 1
14 21821 1 1 84 GLN OE1 O -3.838 -4.165 -22.421 1.00 . A A . 105 GLN OE1 1 1
14 21822 1 1 85 PRO C C -5.986 -7.221 -15.034 1.00 . A A . 106 PRO C 1 1
14 21823 1 1 85 PRO CA C -6.988 -7.265 -16.203 1.00 . A A . 106 PRO CA 1 1
14 21824 1 1 85 PRO CB C -7.569 -8.668 -16.412 1.00 . A A . 106 PRO CB 1 1
14 21825 1 1 85 PRO CD C -6.430 -8.037 -18.400 1.00 . A A . 106 PRO CD 1 1
14 21826 1 1 85 PRO CG C -6.699 -9.254 -17.521 1.00 . A A . 106 PRO CG 1 1
14 21827 1 1 85 PRO HA H -7.800 -6.578 -15.975 1.00 . A A . 106 PRO HA 1 1
14 21828 1 1 85 PRO HB2 H -7.534 -9.279 -15.507 1.00 . A A . 106 PRO HB2 1 1
14 21829 1 1 85 PRO HB3 H -8.594 -8.582 -16.767 1.00 . A A . 106 PRO HB3 1 1
14 21830 1 1 85 PRO HD2 H -5.484 -8.175 -18.924 1.00 . A A . 106 PRO HD2 1 1
14 21831 1 1 85 PRO HD3 H -7.243 -7.908 -19.115 1.00 . A A . 106 PRO HD3 1 1
14 21832 1 1 85 PRO HG2 H -5.766 -9.628 -17.114 1.00 . A A . 106 PRO HG2 1 1
14 21833 1 1 85 PRO HG3 H -7.223 -10.034 -18.073 1.00 . A A . 106 PRO HG3 1 1
14 21834 1 1 85 PRO N N -6.396 -6.898 -17.490 1.00 . A A . 106 PRO N 1 1
14 21835 1 1 85 PRO O O -6.402 -7.372 -13.885 1.00 . A A . 106 PRO O 1 1
14 21836 1 1 86 ASP C C -3.699 -5.266 -13.762 1.00 . A A . 107 ASP C 1 1
14 21837 1 1 86 ASP CA C -3.713 -6.736 -14.216 1.00 . A A . 107 ASP CA 1 1
14 21838 1 1 86 ASP CB C -2.321 -7.158 -14.703 1.00 . A A . 107 ASP CB 1 1
14 21839 1 1 86 ASP CG C -1.263 -7.014 -13.594 1.00 . A A . 107 ASP CG 1 1
14 21840 1 1 86 ASP H H -4.407 -6.831 -16.242 1.00 . A A . 107 ASP H 1 1
14 21841 1 1 86 ASP HA H -3.969 -7.349 -13.353 1.00 . A A . 107 ASP HA 1 1
14 21842 1 1 86 ASP HB2 H -2.347 -8.196 -15.033 1.00 . A A . 107 ASP HB2 1 1
14 21843 1 1 86 ASP HB3 H -2.040 -6.541 -15.562 1.00 . A A . 107 ASP HB3 1 1
14 21844 1 1 86 ASP N N -4.693 -6.976 -15.282 1.00 . A A . 107 ASP N 1 1
14 21845 1 1 86 ASP O O -3.508 -4.995 -12.578 1.00 . A A . 107 ASP O 1 1
14 21846 1 1 86 ASP OD1 O -1.320 -7.782 -12.602 1.00 . A A . 107 ASP OD1 1 1
14 21847 1 1 86 ASP OD2 O -0.387 -6.128 -13.707 1.00 . A A . 107 ASP OD2 1 1
14 21848 1 1 87 VAL C C -5.247 -2.245 -14.258 1.00 . A A . 108 VAL C 1 1
14 21849 1 1 87 VAL CA C -3.864 -2.873 -14.421 1.00 . A A . 108 VAL CA 1 1
14 21850 1 1 87 VAL CB C -3.095 -2.091 -15.502 1.00 . A A . 108 VAL CB 1 1
14 21851 1 1 87 VAL CG1 C -1.642 -2.586 -15.636 1.00 . A A . 108 VAL CG1 1 1
14 21852 1 1 87 VAL CG2 C -3.792 -2.083 -16.867 1.00 . A A . 108 VAL CG2 1 1
14 21853 1 1 87 VAL H H -4.104 -4.634 -15.635 1.00 . A A . 108 VAL H 1 1
14 21854 1 1 87 VAL HA H -3.328 -2.724 -13.485 1.00 . A A . 108 VAL HA 1 1
14 21855 1 1 87 VAL HB H -3.076 -1.068 -15.158 1.00 . A A . 108 VAL HB 1 1
14 21856 1 1 87 VAL HG11 H -1.623 -3.603 -16.025 1.00 . A A . 108 VAL HG11 1 1
14 21857 1 1 87 VAL HG12 H -1.090 -1.930 -16.309 1.00 . A A . 108 VAL HG12 1 1
14 21858 1 1 87 VAL HG13 H -1.158 -2.557 -14.655 1.00 . A A . 108 VAL HG13 1 1
14 21859 1 1 87 VAL HG21 H -3.926 -3.093 -17.240 1.00 . A A . 108 VAL HG21 1 1
14 21860 1 1 87 VAL HG22 H -4.754 -1.573 -16.799 1.00 . A A . 108 VAL HG22 1 1
14 21861 1 1 87 VAL HG23 H -3.165 -1.539 -17.566 1.00 . A A . 108 VAL HG23 1 1
14 21862 1 1 87 VAL N N -3.910 -4.322 -14.689 1.00 . A A . 108 VAL N 1 1
14 21863 1 1 87 VAL O O -5.370 -1.251 -13.548 1.00 . A A . 108 VAL O 1 1
14 21864 1 1 88 VAL C C -7.966 -2.630 -13.020 1.00 . A A . 109 VAL C 1 1
14 21865 1 1 88 VAL CA C -7.700 -2.517 -14.529 1.00 . A A . 109 VAL CA 1 1
14 21866 1 1 88 VAL CB C -8.658 -3.438 -15.335 1.00 . A A . 109 VAL CB 1 1
14 21867 1 1 88 VAL CG1 C -10.131 -3.349 -14.891 1.00 . A A . 109 VAL CG1 1 1
14 21868 1 1 88 VAL CG2 C -8.605 -3.079 -16.830 1.00 . A A . 109 VAL CG2 1 1
14 21869 1 1 88 VAL H H -6.127 -3.624 -15.482 1.00 . A A . 109 VAL H 1 1
14 21870 1 1 88 VAL HA H -7.867 -1.484 -14.835 1.00 . A A . 109 VAL HA 1 1
14 21871 1 1 88 VAL HB H -8.329 -4.471 -15.190 1.00 . A A . 109 VAL HB 1 1
14 21872 1 1 88 VAL HG11 H -10.239 -3.755 -13.884 1.00 . A A . 109 VAL HG11 1 1
14 21873 1 1 88 VAL HG12 H -10.458 -2.304 -14.897 1.00 . A A . 109 VAL HG12 1 1
14 21874 1 1 88 VAL HG13 H -10.770 -3.928 -15.562 1.00 . A A . 109 VAL HG13 1 1
14 21875 1 1 88 VAL HG21 H -9.148 -3.828 -17.405 1.00 . A A . 109 VAL HG21 1 1
14 21876 1 1 88 VAL HG22 H -9.069 -2.106 -16.990 1.00 . A A . 109 VAL HG22 1 1
14 21877 1 1 88 VAL HG23 H -7.574 -3.028 -17.184 1.00 . A A . 109 VAL HG23 1 1
14 21878 1 1 88 VAL N N -6.296 -2.856 -14.830 1.00 . A A . 109 VAL N 1 1
14 21879 1 1 88 VAL O O -8.771 -1.879 -12.473 1.00 . A A . 109 VAL O 1 1
14 21880 1 1 89 GLU C C -6.601 -2.668 -10.034 1.00 . A A . 110 GLU C 1 1
14 21881 1 1 89 GLU CA C -7.323 -3.726 -10.884 1.00 . A A . 110 GLU CA 1 1
14 21882 1 1 89 GLU CB C -6.830 -5.125 -10.544 1.00 . A A . 110 GLU CB 1 1
14 21883 1 1 89 GLU CD C -9.074 -6.338 -10.346 1.00 . A A . 110 GLU CD 1 1
14 21884 1 1 89 GLU CG C -7.754 -6.198 -11.125 1.00 . A A . 110 GLU CG 1 1
14 21885 1 1 89 GLU H H -6.525 -4.026 -12.833 1.00 . A A . 110 GLU H 1 1
14 21886 1 1 89 GLU HA H -8.359 -3.706 -10.610 1.00 . A A . 110 GLU HA 1 1
14 21887 1 1 89 GLU HB2 H -5.831 -5.223 -10.953 1.00 . A A . 110 GLU HB2 1 1
14 21888 1 1 89 GLU HB3 H -6.773 -5.264 -9.464 1.00 . A A . 110 GLU HB3 1 1
14 21889 1 1 89 GLU HG2 H -7.958 -5.992 -12.176 1.00 . A A . 110 GLU HG2 1 1
14 21890 1 1 89 GLU HG3 H -7.216 -7.141 -11.080 1.00 . A A . 110 GLU HG3 1 1
14 21891 1 1 89 GLU N N -7.222 -3.500 -12.328 1.00 . A A . 110 GLU N 1 1
14 21892 1 1 89 GLU O O -6.765 -2.645 -8.815 1.00 . A A . 110 GLU O 1 1
14 21893 1 1 89 GLU OE1 O -9.056 -6.843 -9.198 1.00 . A A . 110 GLU OE1 1 1
14 21894 1 1 89 GLU OE2 O -10.145 -5.950 -10.876 1.00 . A A . 110 GLU OE2 1 1
14 21895 1 1 90 LYS C C -6.032 0.614 -10.023 1.00 . A A . 111 LYS C 1 1
14 21896 1 1 90 LYS CA C -5.172 -0.644 -9.964 1.00 . A A . 111 LYS CA 1 1
14 21897 1 1 90 LYS CB C -3.769 -0.381 -10.551 1.00 . A A . 111 LYS CB 1 1
14 21898 1 1 90 LYS CD C -2.990 -2.765 -10.078 1.00 . A A . 111 LYS CD 1 1
14 21899 1 1 90 LYS CE C -1.732 -3.597 -9.815 1.00 . A A . 111 LYS CE 1 1
14 21900 1 1 90 LYS CG C -2.677 -1.273 -9.943 1.00 . A A . 111 LYS CG 1 1
14 21901 1 1 90 LYS H H -5.764 -1.823 -11.664 1.00 . A A . 111 LYS H 1 1
14 21902 1 1 90 LYS HA H -5.059 -0.896 -8.922 1.00 . A A . 111 LYS HA 1 1
14 21903 1 1 90 LYS HB2 H -3.773 -0.507 -11.635 1.00 . A A . 111 LYS HB2 1 1
14 21904 1 1 90 LYS HB3 H -3.488 0.651 -10.341 1.00 . A A . 111 LYS HB3 1 1
14 21905 1 1 90 LYS HD2 H -3.767 -3.049 -9.363 1.00 . A A . 111 LYS HD2 1 1
14 21906 1 1 90 LYS HD3 H -3.359 -2.941 -11.086 1.00 . A A . 111 LYS HD3 1 1
14 21907 1 1 90 LYS HE2 H -0.923 -3.199 -10.433 1.00 . A A . 111 LYS HE2 1 1
14 21908 1 1 90 LYS HE3 H -1.467 -3.478 -8.765 1.00 . A A . 111 LYS HE3 1 1
14 21909 1 1 90 LYS HG2 H -1.738 -1.054 -10.456 1.00 . A A . 111 LYS HG2 1 1
14 21910 1 1 90 LYS HG3 H -2.548 -1.032 -8.890 1.00 . A A . 111 LYS HG3 1 1
14 21911 1 1 90 LYS HZ1 H -1.088 -5.554 -10.049 1.00 . A A . 111 LYS HZ1 1 1
14 21912 1 1 90 LYS HZ2 H -2.303 -5.145 -11.077 1.00 . A A . 111 LYS HZ2 1 1
14 21913 1 1 90 LYS HZ3 H -2.627 -5.449 -9.510 1.00 . A A . 111 LYS HZ3 1 1
14 21914 1 1 90 LYS N N -5.825 -1.772 -10.652 1.00 . A A . 111 LYS N 1 1
14 21915 1 1 90 LYS NZ N -1.948 -5.034 -10.131 1.00 . A A . 111 LYS NZ 1 1
14 21916 1 1 90 LYS O O -6.370 1.204 -8.995 1.00 . A A . 111 LYS O 1 1
14 21917 1 1 91 LEU C C -8.603 2.155 -10.939 1.00 . A A . 112 LEU C 1 1
14 21918 1 1 91 LEU CA C -7.192 2.194 -11.533 1.00 . A A . 112 LEU CA 1 1
14 21919 1 1 91 LEU CB C -7.111 2.501 -13.047 1.00 . A A . 112 LEU CB 1 1
14 21920 1 1 91 LEU CD1 C -9.025 1.051 -14.028 1.00 . A A . 112 LEU CD1 1 1
14 21921 1 1 91 LEU CD2 C -6.942 1.525 -15.397 1.00 . A A . 112 LEU CD2 1 1
14 21922 1 1 91 LEU CG C -7.535 1.374 -13.993 1.00 . A A . 112 LEU CG 1 1
14 21923 1 1 91 LEU H H -6.089 0.431 -12.020 1.00 . A A . 112 LEU H 1 1
14 21924 1 1 91 LEU HA H -6.696 3.014 -11.027 1.00 . A A . 112 LEU HA 1 1
14 21925 1 1 91 LEU HB2 H -7.648 3.409 -13.290 1.00 . A A . 112 LEU HB2 1 1
14 21926 1 1 91 LEU HB3 H -6.069 2.701 -13.249 1.00 . A A . 112 LEU HB3 1 1
14 21927 1 1 91 LEU HD11 H -9.244 0.294 -14.784 1.00 . A A . 112 LEU HD11 1 1
14 21928 1 1 91 LEU HD12 H -9.595 1.947 -14.233 1.00 . A A . 112 LEU HD12 1 1
14 21929 1 1 91 LEU HD13 H -9.315 0.638 -13.069 1.00 . A A . 112 LEU HD13 1 1
14 21930 1 1 91 LEU HD21 H -7.211 0.662 -16.004 1.00 . A A . 112 LEU HD21 1 1
14 21931 1 1 91 LEU HD22 H -5.852 1.546 -15.336 1.00 . A A . 112 LEU HD22 1 1
14 21932 1 1 91 LEU HD23 H -7.307 2.438 -15.873 1.00 . A A . 112 LEU HD23 1 1
14 21933 1 1 91 LEU HG H -7.085 0.516 -13.561 1.00 . A A . 112 LEU HG 1 1
14 21934 1 1 91 LEU N N -6.412 0.991 -11.243 1.00 . A A . 112 LEU N 1 1
14 21935 1 1 91 LEU O O -9.160 3.204 -10.655 1.00 . A A . 112 LEU O 1 1
14 21936 1 1 92 LYS C C -10.554 1.290 -8.591 1.00 . A A . 113 LYS C 1 1
14 21937 1 1 92 LYS CA C -10.509 0.883 -10.070 1.00 . A A . 113 LYS CA 1 1
14 21938 1 1 92 LYS CB C -10.994 -0.556 -10.261 1.00 . A A . 113 LYS CB 1 1
14 21939 1 1 92 LYS CD C -10.536 -2.998 -9.708 1.00 . A A . 113 LYS CD 1 1
14 21940 1 1 92 LYS CE C -12.013 -3.223 -9.443 1.00 . A A . 113 LYS CE 1 1
14 21941 1 1 92 LYS CG C -10.087 -1.557 -9.527 1.00 . A A . 113 LYS CG 1 1
14 21942 1 1 92 LYS H H -8.725 0.115 -10.922 1.00 . A A . 113 LYS H 1 1
14 21943 1 1 92 LYS HA H -11.188 1.550 -10.608 1.00 . A A . 113 LYS HA 1 1
14 21944 1 1 92 LYS HB2 H -12.013 -0.609 -9.870 1.00 . A A . 113 LYS HB2 1 1
14 21945 1 1 92 LYS HB3 H -11.024 -0.796 -11.326 1.00 . A A . 113 LYS HB3 1 1
14 21946 1 1 92 LYS HD2 H -10.346 -3.274 -10.745 1.00 . A A . 113 LYS HD2 1 1
14 21947 1 1 92 LYS HD3 H -9.940 -3.611 -9.031 1.00 . A A . 113 LYS HD3 1 1
14 21948 1 1 92 LYS HE2 H -12.283 -2.782 -8.482 1.00 . A A . 113 LYS HE2 1 1
14 21949 1 1 92 LYS HE3 H -12.549 -2.692 -10.235 1.00 . A A . 113 LYS HE3 1 1
14 21950 1 1 92 LYS HG2 H -9.063 -1.495 -9.905 1.00 . A A . 113 LYS HG2 1 1
14 21951 1 1 92 LYS HG3 H -10.077 -1.332 -8.466 1.00 . A A . 113 LYS HG3 1 1
14 21952 1 1 92 LYS HZ1 H -12.022 -5.131 -8.612 1.00 . A A . 113 LYS HZ1 1 1
14 21953 1 1 92 LYS HZ2 H -11.799 -5.137 -10.219 1.00 . A A . 113 LYS HZ2 1 1
14 21954 1 1 92 LYS HZ3 H -13.305 -4.847 -9.584 1.00 . A A . 113 LYS HZ3 1 1
14 21955 1 1 92 LYS N N -9.173 0.983 -10.657 1.00 . A A . 113 LYS N 1 1
14 21956 1 1 92 LYS NZ N -12.315 -4.680 -9.467 1.00 . A A . 113 LYS NZ 1 1
14 21957 1 1 92 LYS O O -11.613 1.656 -8.092 1.00 . A A . 113 LYS O 1 1
14 21958 1 1 93 ASN C C -8.170 2.655 -6.309 1.00 . A A . 114 ASN C 1 1
14 21959 1 1 93 ASN CA C -9.289 1.609 -6.474 1.00 . A A . 114 ASN CA 1 1
14 21960 1 1 93 ASN CB C -9.039 0.379 -5.582 1.00 . A A . 114 ASN CB 1 1
14 21961 1 1 93 ASN CG C -10.093 -0.722 -5.676 1.00 . A A . 114 ASN CG 1 1
14 21962 1 1 93 ASN H H -8.629 0.823 -8.354 1.00 . A A . 114 ASN H 1 1
14 21963 1 1 93 ASN HA H -10.217 2.067 -6.142 1.00 . A A . 114 ASN HA 1 1
14 21964 1 1 93 ASN HB2 H -8.068 -0.044 -5.835 1.00 . A A . 114 ASN HB2 1 1
14 21965 1 1 93 ASN HB3 H -9.006 0.730 -4.550 1.00 . A A . 114 ASN HB3 1 1
14 21966 1 1 93 ASN HD21 H -11.633 0.576 -5.494 1.00 . A A . 114 ASN HD21 1 1
14 21967 1 1 93 ASN HD22 H -12.058 -1.123 -5.688 1.00 . A A . 114 ASN HD22 1 1
14 21968 1 1 93 ASN N N -9.429 1.210 -7.879 1.00 . A A . 114 ASN N 1 1
14 21969 1 1 93 ASN ND2 N -11.369 -0.389 -5.599 1.00 . A A . 114 ASN ND2 1 1
14 21970 1 1 93 ASN O O -7.030 2.328 -5.963 1.00 . A A . 114 ASN O 1 1
14 21971 1 1 93 ASN OD1 O -9.779 -1.898 -5.825 1.00 . A A . 114 ASN OD1 1 1
14 21972 1 1 94 ILE C C -7.877 5.882 -5.154 1.00 . A A . 115 ILE C 1 1
14 21973 1 1 94 ILE CA C -7.565 5.051 -6.392 1.00 . A A . 115 ILE CA 1 1
14 21974 1 1 94 ILE CB C -7.493 5.954 -7.638 1.00 . A A . 115 ILE CB 1 1
14 21975 1 1 94 ILE CD1 C -9.862 5.794 -8.707 1.00 . A A . 115 ILE CD1 1 1
14 21976 1 1 94 ILE CG1 C -8.828 6.642 -7.979 1.00 . A A . 115 ILE CG1 1 1
14 21977 1 1 94 ILE CG2 C -6.855 5.208 -8.825 1.00 . A A . 115 ILE CG2 1 1
14 21978 1 1 94 ILE H H -9.459 4.137 -6.769 1.00 . A A . 115 ILE H 1 1
14 21979 1 1 94 ILE HA H -6.571 4.656 -6.255 1.00 . A A . 115 ILE HA 1 1
14 21980 1 1 94 ILE HB H -6.804 6.765 -7.394 1.00 . A A . 115 ILE HB 1 1
14 21981 1 1 94 ILE HD11 H -10.701 6.422 -8.989 1.00 . A A . 115 ILE HD11 1 1
14 21982 1 1 94 ILE HD12 H -9.420 5.392 -9.611 1.00 . A A . 115 ILE HD12 1 1
14 21983 1 1 94 ILE HD13 H -10.204 4.981 -8.076 1.00 . A A . 115 ILE HD13 1 1
14 21984 1 1 94 ILE HG12 H -9.270 7.044 -7.074 1.00 . A A . 115 ILE HG12 1 1
14 21985 1 1 94 ILE HG13 H -8.623 7.505 -8.593 1.00 . A A . 115 ILE HG13 1 1
14 21986 1 1 94 ILE HG21 H -6.839 5.840 -9.708 1.00 . A A . 115 ILE HG21 1 1
14 21987 1 1 94 ILE HG22 H -5.830 4.931 -8.575 1.00 . A A . 115 ILE HG22 1 1
14 21988 1 1 94 ILE HG23 H -7.412 4.301 -9.043 1.00 . A A . 115 ILE HG23 1 1
14 21989 1 1 94 ILE N N -8.495 3.926 -6.554 1.00 . A A . 115 ILE N 1 1
14 21990 1 1 94 ILE O O -9.039 6.069 -4.797 1.00 . A A . 115 ILE O 1 1
14 21991 1 1 95 ASN C C -6.805 8.916 -4.583 1.00 . A A . 116 ASN C 1 1
14 21992 1 1 95 ASN CA C -7.012 7.653 -3.733 1.00 . A A . 116 ASN CA 1 1
14 21993 1 1 95 ASN CB C -6.069 7.665 -2.515 1.00 . A A . 116 ASN CB 1 1
14 21994 1 1 95 ASN CG C -5.647 6.303 -1.963 1.00 . A A . 116 ASN CG 1 1
14 21995 1 1 95 ASN H H -5.920 6.303 -4.946 1.00 . A A . 116 ASN H 1 1
14 21996 1 1 95 ASN HA H -8.029 7.662 -3.350 1.00 . A A . 116 ASN HA 1 1
14 21997 1 1 95 ASN HB2 H -5.159 8.208 -2.763 1.00 . A A . 116 ASN HB2 1 1
14 21998 1 1 95 ASN HB3 H -6.583 8.206 -1.721 1.00 . A A . 116 ASN HB3 1 1
14 21999 1 1 95 ASN HD21 H -7.534 5.547 -1.901 1.00 . A A . 116 ASN HD21 1 1
14 22000 1 1 95 ASN HD22 H -6.260 4.501 -1.323 1.00 . A A . 116 ASN HD22 1 1
14 22001 1 1 95 ASN N N -6.843 6.480 -4.576 1.00 . A A . 116 ASN N 1 1
14 22002 1 1 95 ASN ND2 N -6.560 5.396 -1.673 1.00 . A A . 116 ASN ND2 1 1
14 22003 1 1 95 ASN O O -5.766 9.063 -5.237 1.00 . A A . 116 ASN O 1 1
14 22004 1 1 95 ASN OD1 O -4.465 6.039 -1.779 1.00 . A A . 116 ASN OD1 1 1
14 22005 1 1 96 LEU C C -7.102 12.031 -3.815 1.00 . A A . 117 LEU C 1 1
14 22006 1 1 96 LEU CA C -7.565 11.215 -5.016 1.00 . A A . 117 LEU CA 1 1
14 22007 1 1 96 LEU CB C -8.856 11.800 -5.615 1.00 . A A . 117 LEU CB 1 1
14 22008 1 1 96 LEU CD1 C -10.644 11.756 -7.370 1.00 . A A . 117 LEU CD1 1 1
14 22009 1 1 96 LEU CD2 C -8.400 10.766 -7.924 1.00 . A A . 117 LEU CD2 1 1
14 22010 1 1 96 LEU CG C -9.430 11.005 -6.809 1.00 . A A . 117 LEU CG 1 1
14 22011 1 1 96 LEU H H -8.575 9.655 -3.983 1.00 . A A . 117 LEU H 1 1
14 22012 1 1 96 LEU HA H -6.784 11.249 -5.778 1.00 . A A . 117 LEU HA 1 1
14 22013 1 1 96 LEU HB2 H -9.616 11.848 -4.834 1.00 . A A . 117 LEU HB2 1 1
14 22014 1 1 96 LEU HB3 H -8.646 12.829 -5.922 1.00 . A A . 117 LEU HB3 1 1
14 22015 1 1 96 LEU HD11 H -10.337 12.731 -7.752 1.00 . A A . 117 LEU HD11 1 1
14 22016 1 1 96 LEU HD12 H -11.384 11.887 -6.585 1.00 . A A . 117 LEU HD12 1 1
14 22017 1 1 96 LEU HD13 H -11.097 11.177 -8.176 1.00 . A A . 117 LEU HD13 1 1
14 22018 1 1 96 LEU HD21 H -8.891 10.350 -8.797 1.00 . A A . 117 LEU HD21 1 1
14 22019 1 1 96 LEU HD22 H -7.642 10.062 -7.584 1.00 . A A . 117 LEU HD22 1 1
14 22020 1 1 96 LEU HD23 H -7.923 11.706 -8.192 1.00 . A A . 117 LEU HD23 1 1
14 22021 1 1 96 LEU HG H -9.767 10.028 -6.457 1.00 . A A . 117 LEU HG 1 1
14 22022 1 1 96 LEU N N -7.767 9.838 -4.564 1.00 . A A . 117 LEU N 1 1
14 22023 1 1 96 LEU O O -7.850 12.170 -2.838 1.00 . A A . 117 LEU O 1 1
14 22024 1 1 97 THR C C -4.636 14.585 -3.391 1.00 . A A . 118 THR C 1 1
14 22025 1 1 97 THR CA C -5.226 13.310 -2.816 1.00 . A A . 118 THR CA 1 1
14 22026 1 1 97 THR CB C -4.163 12.471 -2.097 1.00 . A A . 118 THR CB 1 1
14 22027 1 1 97 THR CG2 C -3.581 13.243 -0.911 1.00 . A A . 118 THR CG2 1 1
14 22028 1 1 97 THR H H -5.334 12.375 -4.724 1.00 . A A . 118 THR H 1 1
14 22029 1 1 97 THR HA H -5.976 13.574 -2.077 1.00 . A A . 118 THR HA 1 1
14 22030 1 1 97 THR HB H -3.360 12.189 -2.784 1.00 . A A . 118 THR HB 1 1
14 22031 1 1 97 THR HG1 H -4.097 10.734 -1.213 1.00 . A A . 118 THR HG1 1 1
14 22032 1 1 97 THR HG21 H -2.998 12.574 -0.280 1.00 . A A . 118 THR HG21 1 1
14 22033 1 1 97 THR HG22 H -4.390 13.681 -0.323 1.00 . A A . 118 THR HG22 1 1
14 22034 1 1 97 THR HG23 H -2.937 14.044 -1.275 1.00 . A A . 118 THR HG23 1 1
14 22035 1 1 97 THR N N -5.876 12.548 -3.889 1.00 . A A . 118 THR N 1 1
14 22036 1 1 97 THR O O -3.860 14.549 -4.341 1.00 . A A . 118 THR O 1 1
14 22037 1 1 97 THR OG1 O -4.786 11.307 -1.583 1.00 . A A . 118 THR OG1 1 1
14 22038 1 1 98 VAL C C -4.077 17.763 -2.002 1.00 . A A . 119 VAL C 1 1
14 22039 1 1 98 VAL CA C -4.751 17.077 -3.197 1.00 . A A . 119 VAL CA 1 1
14 22040 1 1 98 VAL CB C -6.110 17.725 -3.528 1.00 . A A . 119 VAL CB 1 1
14 22041 1 1 98 VAL CG1 C -6.031 19.246 -3.526 1.00 . A A . 119 VAL CG1 1 1
14 22042 1 1 98 VAL CG2 C -6.654 17.212 -4.869 1.00 . A A . 119 VAL CG2 1 1
14 22043 1 1 98 VAL H H -5.707 15.633 -2.049 1.00 . A A . 119 VAL H 1 1
14 22044 1 1 98 VAL HA H -4.092 17.113 -4.067 1.00 . A A . 119 VAL HA 1 1
14 22045 1 1 98 VAL HB H -6.823 17.448 -2.749 1.00 . A A . 119 VAL HB 1 1
14 22046 1 1 98 VAL HG11 H -6.969 19.666 -3.887 1.00 . A A . 119 VAL HG11 1 1
14 22047 1 1 98 VAL HG12 H -5.880 19.575 -2.498 1.00 . A A . 119 VAL HG12 1 1
14 22048 1 1 98 VAL HG13 H -5.209 19.564 -4.158 1.00 . A A . 119 VAL HG13 1 1
14 22049 1 1 98 VAL HG21 H -7.615 17.678 -5.085 1.00 . A A . 119 VAL HG21 1 1
14 22050 1 1 98 VAL HG22 H -5.953 17.425 -5.671 1.00 . A A . 119 VAL HG22 1 1
14 22051 1 1 98 VAL HG23 H -6.811 16.136 -4.802 1.00 . A A . 119 VAL HG23 1 1
14 22052 1 1 98 VAL N N -5.033 15.706 -2.805 1.00 . A A . 119 VAL N 1 1
14 22053 1 1 98 VAL O O -4.491 17.555 -0.862 1.00 . A A . 119 VAL O 1 1
14 22054 1 1 99 ALA C C -1.380 20.401 -1.912 1.00 . A A . 120 ALA C 1 1
14 22055 1 1 99 ALA CA C -2.261 19.299 -1.264 1.00 . A A . 120 ALA CA 1 1
14 22056 1 1 99 ALA CB C -1.393 18.274 -0.515 1.00 . A A . 120 ALA CB 1 1
14 22057 1 1 99 ALA H H -2.794 18.713 -3.233 1.00 . A A . 120 ALA H 1 1
14 22058 1 1 99 ALA HA H -2.942 19.770 -0.557 1.00 . A A . 120 ALA HA 1 1
14 22059 1 1 99 ALA HB1 H -0.738 17.760 -1.215 1.00 . A A . 120 ALA HB1 1 1
14 22060 1 1 99 ALA HB2 H -0.786 18.780 0.235 1.00 . A A . 120 ALA HB2 1 1
14 22061 1 1 99 ALA HB3 H -2.018 17.531 -0.015 1.00 . A A . 120 ALA HB3 1 1
14 22062 1 1 99 ALA N N -3.063 18.592 -2.268 1.00 . A A . 120 ALA N 1 1
14 22063 1 1 99 ALA O O -0.994 20.243 -3.074 1.00 . A A . 120 ALA O 1 1
14 22064 1 1 100 PRO C C 1.341 22.064 -1.535 1.00 . A A . 121 PRO C 1 1
14 22065 1 1 100 PRO CA C -0.122 22.523 -1.651 1.00 . A A . 121 PRO CA 1 1
14 22066 1 1 100 PRO CB C -0.403 23.734 -0.754 1.00 . A A . 121 PRO CB 1 1
14 22067 1 1 100 PRO CD C -1.526 21.817 0.151 1.00 . A A . 121 PRO CD 1 1
14 22068 1 1 100 PRO CG C -0.787 23.086 0.572 1.00 . A A . 121 PRO CG 1 1
14 22069 1 1 100 PRO HA H -0.337 22.781 -2.687 1.00 . A A . 121 PRO HA 1 1
14 22070 1 1 100 PRO HB2 H 0.459 24.395 -0.646 1.00 . A A . 121 PRO HB2 1 1
14 22071 1 1 100 PRO HB3 H -1.259 24.288 -1.147 1.00 . A A . 121 PRO HB3 1 1
14 22072 1 1 100 PRO HD2 H -1.330 21.018 0.865 1.00 . A A . 121 PRO HD2 1 1
14 22073 1 1 100 PRO HD3 H -2.596 22.012 0.101 1.00 . A A . 121 PRO HD3 1 1
14 22074 1 1 100 PRO HG2 H 0.113 22.825 1.126 1.00 . A A . 121 PRO HG2 1 1
14 22075 1 1 100 PRO HG3 H -1.422 23.740 1.170 1.00 . A A . 121 PRO HG3 1 1
14 22076 1 1 100 PRO N N -1.037 21.486 -1.182 1.00 . A A . 121 PRO N 1 1
14 22077 1 1 100 PRO O O 1.674 21.179 -0.746 1.00 . A A . 121 PRO O 1 1
14 22078 1 1 101 GLU C C 4.296 23.297 -1.089 1.00 . A A . 122 GLU C 1 1
14 22079 1 1 101 GLU CA C 3.681 22.481 -2.233 1.00 . A A . 122 GLU CA 1 1
14 22080 1 1 101 GLU CB C 4.336 22.795 -3.599 1.00 . A A . 122 GLU CB 1 1
14 22081 1 1 101 GLU CD C 6.323 21.223 -3.190 1.00 . A A . 122 GLU CD 1 1
14 22082 1 1 101 GLU CG C 5.869 22.626 -3.621 1.00 . A A . 122 GLU CG 1 1
14 22083 1 1 101 GLU H H 1.897 23.422 -2.927 1.00 . A A . 122 GLU H 1 1
14 22084 1 1 101 GLU HA H 3.870 21.428 -2.011 1.00 . A A . 122 GLU HA 1 1
14 22085 1 1 101 GLU HB2 H 3.908 22.136 -4.351 1.00 . A A . 122 GLU HB2 1 1
14 22086 1 1 101 GLU HB3 H 4.100 23.817 -3.887 1.00 . A A . 122 GLU HB3 1 1
14 22087 1 1 101 GLU HG2 H 6.225 22.828 -4.636 1.00 . A A . 122 GLU HG2 1 1
14 22088 1 1 101 GLU HG3 H 6.324 23.370 -2.964 1.00 . A A . 122 GLU HG3 1 1
14 22089 1 1 101 GLU N N 2.229 22.693 -2.313 1.00 . A A . 122 GLU N 1 1
14 22090 1 1 101 GLU O O 4.186 24.532 -1.039 1.00 . A A . 122 GLU O 1 1
14 22091 1 1 101 GLU OE1 O 6.383 20.316 -4.054 1.00 . A A . 122 GLU OE1 1 1
14 22092 1 1 101 GLU OE2 O 6.635 21.025 -1.993 1.00 . A A . 122 GLU OE2 1 1
15 22093 1 1 1 ALA C C 15.278 -0.192 -17.543 1.00 . A A . 22 ALA C 1 1
15 22094 1 1 1 ALA CA C 14.978 0.322 -18.965 1.00 . A A . 22 ALA CA 1 1
15 22095 1 1 1 ALA CB C 15.319 -0.735 -20.030 1.00 . A A . 22 ALA CB 1 1
15 22096 1 1 1 ALA H1 H 16.452 1.772 -18.516 1.00 . A A . 22 ALA H1 1 1
15 22097 1 1 1 ALA HA H 13.915 0.550 -19.033 1.00 . A A . 22 ALA HA 1 1
15 22098 1 1 1 ALA HB1 H 15.017 -0.387 -21.019 1.00 . A A . 22 ALA HB1 1 1
15 22099 1 1 1 ALA HB2 H 16.394 -0.931 -20.028 1.00 . A A . 22 ALA HB2 1 1
15 22100 1 1 1 ALA HB3 H 14.791 -1.665 -19.812 1.00 . A A . 22 ALA HB3 1 1
15 22101 1 1 1 ALA N N 15.740 1.550 -19.205 1.00 . A A . 22 ALA N 1 1
15 22102 1 1 1 ALA O O 16.436 -0.195 -17.117 1.00 . A A . 22 ALA O 1 1
15 22103 1 1 2 ALA C C 13.111 -1.766 -14.922 1.00 . A A . 23 ALA C 1 1
15 22104 1 1 2 ALA CA C 14.324 -0.944 -15.389 1.00 . A A . 23 ALA CA 1 1
15 22105 1 1 2 ALA CB C 14.501 0.366 -14.601 1.00 . A A . 23 ALA CB 1 1
15 22106 1 1 2 ALA H H 13.332 -0.644 -17.255 1.00 . A A . 23 ALA H 1 1
15 22107 1 1 2 ALA HA H 15.211 -1.557 -15.222 1.00 . A A . 23 ALA HA 1 1
15 22108 1 1 2 ALA HB1 H 15.373 0.917 -14.977 1.00 . A A . 23 ALA HB1 1 1
15 22109 1 1 2 ALA HB2 H 13.615 0.995 -14.713 1.00 . A A . 23 ALA HB2 1 1
15 22110 1 1 2 ALA HB3 H 14.658 0.140 -13.548 1.00 . A A . 23 ALA HB3 1 1
15 22111 1 1 2 ALA N N 14.241 -0.613 -16.812 1.00 . A A . 23 ALA N 1 1
15 22112 1 1 2 ALA O O 13.255 -2.933 -14.562 1.00 . A A . 23 ALA O 1 1
15 22113 1 1 3 ARG C C 10.329 -2.159 -13.232 1.00 . A A . 24 ARG C 1 1
15 22114 1 1 3 ARG CA C 10.601 -1.774 -14.700 1.00 . A A . 24 ARG CA 1 1
15 22115 1 1 3 ARG CB C 10.332 -2.937 -15.681 1.00 . A A . 24 ARG CB 1 1
15 22116 1 1 3 ARG CD C 10.054 -3.633 -18.091 1.00 . A A . 24 ARG CD 1 1
15 22117 1 1 3 ARG CG C 10.504 -2.515 -17.152 1.00 . A A . 24 ARG CG 1 1
15 22118 1 1 3 ARG CZ C 9.660 -3.772 -20.560 1.00 . A A . 24 ARG CZ 1 1
15 22119 1 1 3 ARG H H 11.903 -0.183 -15.198 1.00 . A A . 24 ARG H 1 1
15 22120 1 1 3 ARG HA H 9.877 -1.005 -14.939 1.00 . A A . 24 ARG HA 1 1
15 22121 1 1 3 ARG HB2 H 10.991 -3.775 -15.460 1.00 . A A . 24 ARG HB2 1 1
15 22122 1 1 3 ARG HB3 H 9.306 -3.277 -15.545 1.00 . A A . 24 ARG HB3 1 1
15 22123 1 1 3 ARG HD2 H 10.614 -4.542 -17.851 1.00 . A A . 24 ARG HD2 1 1
15 22124 1 1 3 ARG HD3 H 8.992 -3.815 -17.925 1.00 . A A . 24 ARG HD3 1 1
15 22125 1 1 3 ARG HE H 11.030 -2.616 -19.672 1.00 . A A . 24 ARG HE 1 1
15 22126 1 1 3 ARG HG2 H 9.898 -1.630 -17.341 1.00 . A A . 24 ARG HG2 1 1
15 22127 1 1 3 ARG HG3 H 11.551 -2.282 -17.351 1.00 . A A . 24 ARG HG3 1 1
15 22128 1 1 3 ARG HH11 H 8.406 -5.001 -19.558 1.00 . A A . 24 ARG HH11 1 1
15 22129 1 1 3 ARG HH12 H 8.274 -5.040 -21.306 1.00 . A A . 24 ARG HH12 1 1
15 22130 1 1 3 ARG HH21 H 10.754 -2.728 -21.906 1.00 . A A . 24 ARG HH21 1 1
15 22131 1 1 3 ARG HH22 H 9.471 -3.711 -22.572 1.00 . A A . 24 ARG HH22 1 1
15 22132 1 1 3 ARG N N 11.915 -1.157 -14.935 1.00 . A A . 24 ARG N 1 1
15 22133 1 1 3 ARG NE N 10.292 -3.281 -19.501 1.00 . A A . 24 ARG NE 1 1
15 22134 1 1 3 ARG NH1 N 8.693 -4.658 -20.457 1.00 . A A . 24 ARG NH1 1 1
15 22135 1 1 3 ARG NH2 N 10.004 -3.383 -21.767 1.00 . A A . 24 ARG NH2 1 1
15 22136 1 1 3 ARG O O 9.365 -2.869 -12.950 1.00 . A A . 24 ARG O 1 1
15 22137 1 1 4 GLN C C 10.287 -0.998 -10.036 1.00 . A A . 25 GLN C 1 1
15 22138 1 1 4 GLN CA C 11.064 -2.041 -10.862 1.00 . A A . 25 GLN CA 1 1
15 22139 1 1 4 GLN CB C 12.468 -2.237 -10.252 1.00 . A A . 25 GLN CB 1 1
15 22140 1 1 4 GLN CD C 12.847 -4.530 -11.330 1.00 . A A . 25 GLN CD 1 1
15 22141 1 1 4 GLN CG C 13.420 -3.139 -11.061 1.00 . A A . 25 GLN CG 1 1
15 22142 1 1 4 GLN H H 11.907 -1.081 -12.591 1.00 . A A . 25 GLN H 1 1
15 22143 1 1 4 GLN HA H 10.528 -2.980 -10.766 1.00 . A A . 25 GLN HA 1 1
15 22144 1 1 4 GLN HB2 H 12.939 -1.266 -10.122 1.00 . A A . 25 GLN HB2 1 1
15 22145 1 1 4 GLN HB3 H 12.351 -2.667 -9.258 1.00 . A A . 25 GLN HB3 1 1
15 22146 1 1 4 GLN HE21 H 12.774 -4.229 -13.335 1.00 . A A . 25 GLN HE21 1 1
15 22147 1 1 4 GLN HE22 H 12.206 -5.789 -12.752 1.00 . A A . 25 GLN HE22 1 1
15 22148 1 1 4 GLN HG2 H 13.656 -2.650 -12.010 1.00 . A A . 25 GLN HG2 1 1
15 22149 1 1 4 GLN HG3 H 14.360 -3.245 -10.523 1.00 . A A . 25 GLN HG3 1 1
15 22150 1 1 4 GLN N N 11.158 -1.693 -12.292 1.00 . A A . 25 GLN N 1 1
15 22151 1 1 4 GLN NE2 N 12.564 -4.865 -12.572 1.00 . A A . 25 GLN NE2 1 1
15 22152 1 1 4 GLN O O 9.789 -1.306 -8.954 1.00 . A A . 25 GLN O 1 1
15 22153 1 1 4 GLN OE1 O 12.617 -5.331 -10.427 1.00 . A A . 25 GLN OE1 1 1
15 22154 1 1 5 GLN C C 8.930 2.403 -10.632 1.00 . A A . 26 GLN C 1 1
15 22155 1 1 5 GLN CA C 9.784 1.438 -9.799 1.00 . A A . 26 GLN CA 1 1
15 22156 1 1 5 GLN CB C 11.043 2.148 -9.256 1.00 . A A . 26 GLN CB 1 1
15 22157 1 1 5 GLN CD C 12.620 1.735 -11.248 1.00 . A A . 26 GLN CD 1 1
15 22158 1 1 5 GLN CG C 11.963 2.768 -10.322 1.00 . A A . 26 GLN CG 1 1
15 22159 1 1 5 GLN H H 10.667 0.386 -11.421 1.00 . A A . 26 GLN H 1 1
15 22160 1 1 5 GLN HA H 9.196 1.152 -8.937 1.00 . A A . 26 GLN HA 1 1
15 22161 1 1 5 GLN HB2 H 10.712 2.956 -8.599 1.00 . A A . 26 GLN HB2 1 1
15 22162 1 1 5 GLN HB3 H 11.615 1.445 -8.644 1.00 . A A . 26 GLN HB3 1 1
15 22163 1 1 5 GLN HE21 H 14.068 1.275 -9.905 1.00 . A A . 26 GLN HE21 1 1
15 22164 1 1 5 GLN HE22 H 14.106 0.417 -11.427 1.00 . A A . 26 GLN HE22 1 1
15 22165 1 1 5 GLN HG2 H 11.383 3.465 -10.923 1.00 . A A . 26 GLN HG2 1 1
15 22166 1 1 5 GLN HG3 H 12.747 3.325 -9.814 1.00 . A A . 26 GLN HG3 1 1
15 22167 1 1 5 GLN N N 10.198 0.236 -10.536 1.00 . A A . 26 GLN N 1 1
15 22168 1 1 5 GLN NE2 N 13.698 1.108 -10.828 1.00 . A A . 26 GLN NE2 1 1
15 22169 1 1 5 GLN O O 8.136 3.155 -10.073 1.00 . A A . 26 GLN O 1 1
15 22170 1 1 5 GLN OE1 O 12.103 1.387 -12.305 1.00 . A A . 26 GLN OE1 1 1
15 22171 1 1 6 PHE C C 6.900 3.376 -12.849 1.00 . A A . 27 PHE C 1 1
15 22172 1 1 6 PHE CA C 8.444 3.300 -12.921 1.00 . A A . 27 PHE CA 1 1
15 22173 1 1 6 PHE CB C 8.929 2.909 -14.325 1.00 . A A . 27 PHE CB 1 1
15 22174 1 1 6 PHE CD1 C 7.119 2.592 -16.049 1.00 . A A . 27 PHE CD1 1 1
15 22175 1 1 6 PHE CD2 C 7.798 0.676 -14.713 1.00 . A A . 27 PHE CD2 1 1
15 22176 1 1 6 PHE CE1 C 6.104 1.820 -16.646 1.00 . A A . 27 PHE CE1 1 1
15 22177 1 1 6 PHE CE2 C 6.804 -0.106 -15.325 1.00 . A A . 27 PHE CE2 1 1
15 22178 1 1 6 PHE CG C 7.961 2.022 -15.080 1.00 . A A . 27 PHE CG 1 1
15 22179 1 1 6 PHE CZ C 5.956 0.465 -16.290 1.00 . A A . 27 PHE CZ 1 1
15 22180 1 1 6 PHE H H 9.751 1.734 -12.345 1.00 . A A . 27 PHE H 1 1
15 22181 1 1 6 PHE HA H 8.825 4.300 -12.720 1.00 . A A . 27 PHE HA 1 1
15 22182 1 1 6 PHE HB2 H 9.051 3.838 -14.887 1.00 . A A . 27 PHE HB2 1 1
15 22183 1 1 6 PHE HB3 H 9.910 2.424 -14.281 1.00 . A A . 27 PHE HB3 1 1
15 22184 1 1 6 PHE HD1 H 7.238 3.640 -16.290 1.00 . A A . 27 PHE HD1 1 1
15 22185 1 1 6 PHE HD2 H 8.414 0.262 -13.922 1.00 . A A . 27 PHE HD2 1 1
15 22186 1 1 6 PHE HE1 H 5.422 2.275 -17.352 1.00 . A A . 27 PHE HE1 1 1
15 22187 1 1 6 PHE HE2 H 6.674 -1.139 -15.037 1.00 . A A . 27 PHE HE2 1 1
15 22188 1 1 6 PHE HZ H 5.178 -0.129 -16.753 1.00 . A A . 27 PHE HZ 1 1
15 22189 1 1 6 PHE N N 9.052 2.360 -11.966 1.00 . A A . 27 PHE N 1 1
15 22190 1 1 6 PHE O O 6.307 4.330 -13.347 1.00 . A A . 27 PHE O 1 1
15 22191 1 1 7 VAL C C 4.382 3.674 -11.107 1.00 . A A . 28 VAL C 1 1
15 22192 1 1 7 VAL CA C 4.821 2.414 -11.860 1.00 . A A . 28 VAL CA 1 1
15 22193 1 1 7 VAL CB C 4.402 1.172 -11.038 1.00 . A A . 28 VAL CB 1 1
15 22194 1 1 7 VAL CG1 C 4.319 -0.058 -11.950 1.00 . A A . 28 VAL CG1 1 1
15 22195 1 1 7 VAL CG2 C 5.319 0.875 -9.837 1.00 . A A . 28 VAL CG2 1 1
15 22196 1 1 7 VAL H H 6.835 1.664 -11.824 1.00 . A A . 28 VAL H 1 1
15 22197 1 1 7 VAL HA H 4.273 2.400 -12.802 1.00 . A A . 28 VAL HA 1 1
15 22198 1 1 7 VAL HB H 3.404 1.370 -10.645 1.00 . A A . 28 VAL HB 1 1
15 22199 1 1 7 VAL HG11 H 5.309 -0.301 -12.349 1.00 . A A . 28 VAL HG11 1 1
15 22200 1 1 7 VAL HG12 H 3.956 -0.913 -11.378 1.00 . A A . 28 VAL HG12 1 1
15 22201 1 1 7 VAL HG13 H 3.632 0.140 -12.769 1.00 . A A . 28 VAL HG13 1 1
15 22202 1 1 7 VAL HG21 H 6.317 0.597 -10.173 1.00 . A A . 28 VAL HG21 1 1
15 22203 1 1 7 VAL HG22 H 5.387 1.745 -9.188 1.00 . A A . 28 VAL HG22 1 1
15 22204 1 1 7 VAL HG23 H 4.906 0.045 -9.259 1.00 . A A . 28 VAL HG23 1 1
15 22205 1 1 7 VAL N N 6.258 2.408 -12.190 1.00 . A A . 28 VAL N 1 1
15 22206 1 1 7 VAL O O 3.248 4.120 -11.258 1.00 . A A . 28 VAL O 1 1
15 22207 1 1 8 THR C C 4.702 6.714 -10.764 1.00 . A A . 29 THR C 1 1
15 22208 1 1 8 THR CA C 5.057 5.632 -9.744 1.00 . A A . 29 THR CA 1 1
15 22209 1 1 8 THR CB C 6.252 6.013 -8.870 1.00 . A A . 29 THR CB 1 1
15 22210 1 1 8 THR CG2 C 7.487 6.461 -9.662 1.00 . A A . 29 THR CG2 1 1
15 22211 1 1 8 THR H H 6.194 3.859 -10.237 1.00 . A A . 29 THR H 1 1
15 22212 1 1 8 THR HA H 4.201 5.530 -9.085 1.00 . A A . 29 THR HA 1 1
15 22213 1 1 8 THR HB H 6.512 5.136 -8.276 1.00 . A A . 29 THR HB 1 1
15 22214 1 1 8 THR HG1 H 5.554 7.804 -8.525 1.00 . A A . 29 THR HG1 1 1
15 22215 1 1 8 THR HG21 H 7.745 5.721 -10.419 1.00 . A A . 29 THR HG21 1 1
15 22216 1 1 8 THR HG22 H 8.327 6.586 -8.981 1.00 . A A . 29 THR HG22 1 1
15 22217 1 1 8 THR HG23 H 7.298 7.416 -10.155 1.00 . A A . 29 THR HG23 1 1
15 22218 1 1 8 THR N N 5.291 4.312 -10.362 1.00 . A A . 29 THR N 1 1
15 22219 1 1 8 THR O O 3.875 7.575 -10.481 1.00 . A A . 29 THR O 1 1
15 22220 1 1 8 THR OG1 O 5.869 7.045 -7.990 1.00 . A A . 29 THR OG1 1 1
15 22221 1 1 9 SER C C 3.628 7.144 -13.813 1.00 . A A . 30 SER C 1 1
15 22222 1 1 9 SER CA C 4.918 7.541 -13.087 1.00 . A A . 30 SER CA 1 1
15 22223 1 1 9 SER CB C 6.088 7.614 -14.083 1.00 . A A . 30 SER CB 1 1
15 22224 1 1 9 SER H H 5.925 5.903 -12.163 1.00 . A A . 30 SER H 1 1
15 22225 1 1 9 SER HA H 4.735 8.534 -12.679 1.00 . A A . 30 SER HA 1 1
15 22226 1 1 9 SER HB2 H 6.267 6.619 -14.500 1.00 . A A . 30 SER HB2 1 1
15 22227 1 1 9 SER HB3 H 5.823 8.295 -14.892 1.00 . A A . 30 SER HB3 1 1
15 22228 1 1 9 SER HG H 7.977 8.184 -14.114 1.00 . A A . 30 SER HG 1 1
15 22229 1 1 9 SER N N 5.243 6.628 -11.980 1.00 . A A . 30 SER N 1 1
15 22230 1 1 9 SER O O 2.910 8.017 -14.299 1.00 . A A . 30 SER O 1 1
15 22231 1 1 9 SER OG O 7.272 8.076 -13.441 1.00 . A A . 30 SER OG 1 1
15 22232 1 1 10 GLU C C 0.874 5.913 -13.217 1.00 . A A . 31 GLU C 1 1
15 22233 1 1 10 GLU CA C 1.925 5.409 -14.211 1.00 . A A . 31 GLU CA 1 1
15 22234 1 1 10 GLU CB C 1.857 3.875 -14.329 1.00 . A A . 31 GLU CB 1 1
15 22235 1 1 10 GLU CD C 1.806 3.087 -16.742 1.00 . A A . 31 GLU CD 1 1
15 22236 1 1 10 GLU CG C 2.674 3.330 -15.503 1.00 . A A . 31 GLU CG 1 1
15 22237 1 1 10 GLU H H 3.911 5.175 -13.430 1.00 . A A . 31 GLU H 1 1
15 22238 1 1 10 GLU HA H 1.685 5.832 -15.190 1.00 . A A . 31 GLU HA 1 1
15 22239 1 1 10 GLU HB2 H 2.222 3.427 -13.410 1.00 . A A . 31 GLU HB2 1 1
15 22240 1 1 10 GLU HB3 H 0.818 3.558 -14.448 1.00 . A A . 31 GLU HB3 1 1
15 22241 1 1 10 GLU HG2 H 3.480 4.024 -15.749 1.00 . A A . 31 GLU HG2 1 1
15 22242 1 1 10 GLU HG3 H 3.134 2.389 -15.195 1.00 . A A . 31 GLU HG3 1 1
15 22243 1 1 10 GLU N N 3.267 5.855 -13.813 1.00 . A A . 31 GLU N 1 1
15 22244 1 1 10 GLU O O -0.184 6.355 -13.651 1.00 . A A . 31 GLU O 1 1
15 22245 1 1 10 GLU OE1 O 1.379 1.933 -16.975 1.00 . A A . 31 GLU OE1 1 1
15 22246 1 1 10 GLU OE2 O 1.565 4.044 -17.513 1.00 . A A . 31 GLU OE2 1 1
15 22247 1 1 11 VAL C C -0.120 7.926 -11.103 1.00 . A A . 32 VAL C 1 1
15 22248 1 1 11 VAL CA C 0.195 6.439 -10.891 1.00 . A A . 32 VAL CA 1 1
15 22249 1 1 11 VAL CB C 0.691 6.150 -9.452 1.00 . A A . 32 VAL CB 1 1
15 22250 1 1 11 VAL CG1 C -0.085 6.892 -8.348 1.00 . A A . 32 VAL CG1 1 1
15 22251 1 1 11 VAL CG2 C 0.592 4.644 -9.167 1.00 . A A . 32 VAL CG2 1 1
15 22252 1 1 11 VAL H H 2.080 5.641 -11.615 1.00 . A A . 32 VAL H 1 1
15 22253 1 1 11 VAL HA H -0.737 5.889 -11.026 1.00 . A A . 32 VAL HA 1 1
15 22254 1 1 11 VAL HB H 1.735 6.450 -9.381 1.00 . A A . 32 VAL HB 1 1
15 22255 1 1 11 VAL HG11 H 0.083 7.967 -8.416 1.00 . A A . 32 VAL HG11 1 1
15 22256 1 1 11 VAL HG12 H -1.153 6.687 -8.439 1.00 . A A . 32 VAL HG12 1 1
15 22257 1 1 11 VAL HG13 H 0.259 6.560 -7.364 1.00 . A A . 32 VAL HG13 1 1
15 22258 1 1 11 VAL HG21 H 1.117 4.078 -9.932 1.00 . A A . 32 VAL HG21 1 1
15 22259 1 1 11 VAL HG22 H 1.042 4.421 -8.199 1.00 . A A . 32 VAL HG22 1 1
15 22260 1 1 11 VAL HG23 H -0.454 4.334 -9.167 1.00 . A A . 32 VAL HG23 1 1
15 22261 1 1 11 VAL N N 1.154 5.948 -11.907 1.00 . A A . 32 VAL N 1 1
15 22262 1 1 11 VAL O O -1.242 8.366 -10.851 1.00 . A A . 32 VAL O 1 1
15 22263 1 1 12 GLY C C -0.291 10.258 -13.253 1.00 . A A . 33 GLY C 1 1
15 22264 1 1 12 GLY CA C 0.683 10.064 -12.083 1.00 . A A . 33 GLY CA 1 1
15 22265 1 1 12 GLY H H 1.721 8.205 -11.859 1.00 . A A . 33 GLY H 1 1
15 22266 1 1 12 GLY HA2 H 0.302 10.644 -11.242 1.00 . A A . 33 GLY HA2 1 1
15 22267 1 1 12 GLY HA3 H 1.654 10.452 -12.388 1.00 . A A . 33 GLY HA3 1 1
15 22268 1 1 12 GLY N N 0.842 8.667 -11.665 1.00 . A A . 33 GLY N 1 1
15 22269 1 1 12 GLY O O -0.780 11.376 -13.431 1.00 . A A . 33 GLY O 1 1
15 22270 1 1 13 ARG C C -2.927 8.521 -14.624 1.00 . A A . 34 ARG C 1 1
15 22271 1 1 13 ARG CA C -1.631 9.200 -15.080 1.00 . A A . 34 ARG CA 1 1
15 22272 1 1 13 ARG CB C -1.100 8.459 -16.309 1.00 . A A . 34 ARG CB 1 1
15 22273 1 1 13 ARG CD C 0.608 8.463 -18.188 1.00 . A A . 34 ARG CD 1 1
15 22274 1 1 13 ARG CG C 0.153 9.126 -16.885 1.00 . A A . 34 ARG CG 1 1
15 22275 1 1 13 ARG CZ C 2.767 7.263 -17.833 1.00 . A A . 34 ARG CZ 1 1
15 22276 1 1 13 ARG H H -0.111 8.329 -13.857 1.00 . A A . 34 ARG H 1 1
15 22277 1 1 13 ARG HA H -1.864 10.224 -15.366 1.00 . A A . 34 ARG HA 1 1
15 22278 1 1 13 ARG HB2 H -0.873 7.429 -16.044 1.00 . A A . 34 ARG HB2 1 1
15 22279 1 1 13 ARG HB3 H -1.892 8.456 -17.063 1.00 . A A . 34 ARG HB3 1 1
15 22280 1 1 13 ARG HD2 H -0.268 8.175 -18.771 1.00 . A A . 34 ARG HD2 1 1
15 22281 1 1 13 ARG HD3 H 1.171 9.187 -18.773 1.00 . A A . 34 ARG HD3 1 1
15 22282 1 1 13 ARG HE H 0.985 6.377 -17.907 1.00 . A A . 34 ARG HE 1 1
15 22283 1 1 13 ARG HG2 H -0.075 10.174 -17.082 1.00 . A A . 34 ARG HG2 1 1
15 22284 1 1 13 ARG HG3 H 0.961 9.079 -16.155 1.00 . A A . 34 ARG HG3 1 1
15 22285 1 1 13 ARG HH11 H 3.078 9.260 -17.873 1.00 . A A . 34 ARG HH11 1 1
15 22286 1 1 13 ARG HH12 H 4.517 8.266 -17.782 1.00 . A A . 34 ARG HH12 1 1
15 22287 1 1 13 ARG HH21 H 2.820 5.256 -17.739 1.00 . A A . 34 ARG HH21 1 1
15 22288 1 1 13 ARG HH22 H 4.389 6.083 -17.695 1.00 . A A . 34 ARG HH22 1 1
15 22289 1 1 13 ARG N N -0.598 9.204 -14.025 1.00 . A A . 34 ARG N 1 1
15 22290 1 1 13 ARG NE N 1.449 7.278 -17.941 1.00 . A A . 34 ARG NE 1 1
15 22291 1 1 13 ARG NH1 N 3.508 8.351 -17.838 1.00 . A A . 34 ARG NH1 1 1
15 22292 1 1 13 ARG NH2 N 3.383 6.110 -17.736 1.00 . A A . 34 ARG NH2 1 1
15 22293 1 1 13 ARG O O -4.013 9.073 -14.766 1.00 . A A . 34 ARG O 1 1
15 22294 1 1 14 TYR C C -4.979 7.073 -12.805 1.00 . A A . 35 TYR C 1 1
15 22295 1 1 14 TYR CA C -3.915 6.428 -13.679 1.00 . A A . 35 TYR CA 1 1
15 22296 1 1 14 TYR CB C -3.323 5.207 -12.967 1.00 . A A . 35 TYR CB 1 1
15 22297 1 1 14 TYR CD1 C -2.109 4.309 -15.013 1.00 . A A . 35 TYR CD1 1 1
15 22298 1 1 14 TYR CD2 C -3.502 2.809 -13.697 1.00 . A A . 35 TYR CD2 1 1
15 22299 1 1 14 TYR CE1 C -1.808 3.267 -15.901 1.00 . A A . 35 TYR CE1 1 1
15 22300 1 1 14 TYR CE2 C -3.274 1.786 -14.625 1.00 . A A . 35 TYR CE2 1 1
15 22301 1 1 14 TYR CG C -2.948 4.084 -13.904 1.00 . A A . 35 TYR CG 1 1
15 22302 1 1 14 TYR CZ C -2.397 1.996 -15.715 1.00 . A A . 35 TYR CZ 1 1
15 22303 1 1 14 TYR H H -1.876 6.977 -13.967 1.00 . A A . 35 TYR H 1 1
15 22304 1 1 14 TYR HA H -4.426 6.082 -14.579 1.00 . A A . 35 TYR HA 1 1
15 22305 1 1 14 TYR HB2 H -2.451 5.507 -12.390 1.00 . A A . 35 TYR HB2 1 1
15 22306 1 1 14 TYR HB3 H -4.060 4.829 -12.254 1.00 . A A . 35 TYR HB3 1 1
15 22307 1 1 14 TYR HD1 H -1.697 5.287 -15.201 1.00 . A A . 35 TYR HD1 1 1
15 22308 1 1 14 TYR HD2 H -4.123 2.622 -12.832 1.00 . A A . 35 TYR HD2 1 1
15 22309 1 1 14 TYR HE1 H -1.144 3.444 -16.733 1.00 . A A . 35 TYR HE1 1 1
15 22310 1 1 14 TYR HE2 H -3.773 0.838 -14.480 1.00 . A A . 35 TYR HE2 1 1
15 22311 1 1 14 TYR HH H -1.352 1.208 -17.155 1.00 . A A . 35 TYR HH 1 1
15 22312 1 1 14 TYR N N -2.818 7.332 -14.044 1.00 . A A . 35 TYR N 1 1
15 22313 1 1 14 TYR O O -6.157 6.914 -13.078 1.00 . A A . 35 TYR O 1 1
15 22314 1 1 14 TYR OH O -2.103 0.992 -16.579 1.00 . A A . 35 TYR OH 1 1
15 22315 1 1 15 GLY C C -5.827 10.007 -11.550 1.00 . A A . 36 GLY C 1 1
15 22316 1 1 15 GLY CA C -5.465 8.644 -10.945 1.00 . A A . 36 GLY CA 1 1
15 22317 1 1 15 GLY H H -3.592 7.845 -11.621 1.00 . A A . 36 GLY H 1 1
15 22318 1 1 15 GLY HA2 H -6.394 8.101 -10.786 1.00 . A A . 36 GLY HA2 1 1
15 22319 1 1 15 GLY HA3 H -4.971 8.815 -9.988 1.00 . A A . 36 GLY HA3 1 1
15 22320 1 1 15 GLY N N -4.580 7.837 -11.795 1.00 . A A . 36 GLY N 1 1
15 22321 1 1 15 GLY O O -6.822 10.610 -11.141 1.00 . A A . 36 GLY O 1 1
15 22322 1 1 16 ALA C C -6.516 11.616 -14.232 1.00 . A A . 37 ALA C 1 1
15 22323 1 1 16 ALA CA C -5.346 11.735 -13.238 1.00 . A A . 37 ALA CA 1 1
15 22324 1 1 16 ALA CB C -4.071 12.249 -13.917 1.00 . A A . 37 ALA CB 1 1
15 22325 1 1 16 ALA H H -4.349 9.898 -12.937 1.00 . A A . 37 ALA H 1 1
15 22326 1 1 16 ALA HA H -5.608 12.447 -12.470 1.00 . A A . 37 ALA HA 1 1
15 22327 1 1 16 ALA HB1 H -4.248 13.234 -14.348 1.00 . A A . 37 ALA HB1 1 1
15 22328 1 1 16 ALA HB2 H -3.271 12.329 -13.183 1.00 . A A . 37 ALA HB2 1 1
15 22329 1 1 16 ALA HB3 H -3.765 11.580 -14.721 1.00 . A A . 37 ALA HB3 1 1
15 22330 1 1 16 ALA N N -5.079 10.474 -12.551 1.00 . A A . 37 ALA N 1 1
15 22331 1 1 16 ALA O O -7.217 12.595 -14.473 1.00 . A A . 37 ALA O 1 1
15 22332 1 1 17 ILE C C -9.278 10.442 -14.952 1.00 . A A . 38 ILE C 1 1
15 22333 1 1 17 ILE CA C -7.944 10.219 -15.689 1.00 . A A . 38 ILE CA 1 1
15 22334 1 1 17 ILE CB C -7.886 8.812 -16.348 1.00 . A A . 38 ILE CB 1 1
15 22335 1 1 17 ILE CD1 C -8.074 6.266 -15.793 1.00 . A A . 38 ILE CD1 1 1
15 22336 1 1 17 ILE CG1 C -8.366 7.710 -15.375 1.00 . A A . 38 ILE CG1 1 1
15 22337 1 1 17 ILE CG2 C -6.489 8.505 -16.936 1.00 . A A . 38 ILE CG2 1 1
15 22338 1 1 17 ILE H H -6.167 9.655 -14.600 1.00 . A A . 38 ILE H 1 1
15 22339 1 1 17 ILE HA H -7.913 10.981 -16.474 1.00 . A A . 38 ILE HA 1 1
15 22340 1 1 17 ILE HB H -8.598 8.825 -17.178 1.00 . A A . 38 ILE HB 1 1
15 22341 1 1 17 ILE HD11 H -7.011 6.068 -15.691 1.00 . A A . 38 ILE HD11 1 1
15 22342 1 1 17 ILE HD12 H -8.623 5.581 -15.149 1.00 . A A . 38 ILE HD12 1 1
15 22343 1 1 17 ILE HD13 H -8.387 6.112 -16.820 1.00 . A A . 38 ILE HD13 1 1
15 22344 1 1 17 ILE HG12 H -7.909 7.879 -14.403 1.00 . A A . 38 ILE HG12 1 1
15 22345 1 1 17 ILE HG13 H -9.448 7.796 -15.249 1.00 . A A . 38 ILE HG13 1 1
15 22346 1 1 17 ILE HG21 H -6.084 9.384 -17.440 1.00 . A A . 38 ILE HG21 1 1
15 22347 1 1 17 ILE HG22 H -5.808 8.184 -16.143 1.00 . A A . 38 ILE HG22 1 1
15 22348 1 1 17 ILE HG23 H -6.561 7.706 -17.671 1.00 . A A . 38 ILE HG23 1 1
15 22349 1 1 17 ILE N N -6.789 10.434 -14.793 1.00 . A A . 38 ILE N 1 1
15 22350 1 1 17 ILE O O -10.255 10.888 -15.542 1.00 . A A . 38 ILE O 1 1
15 22351 1 1 18 TYR C C -10.519 11.858 -12.375 1.00 . A A . 39 TYR C 1 1
15 22352 1 1 18 TYR CA C -10.419 10.372 -12.743 1.00 . A A . 39 TYR CA 1 1
15 22353 1 1 18 TYR CB C -10.279 9.467 -11.503 1.00 . A A . 39 TYR CB 1 1
15 22354 1 1 18 TYR CD1 C -9.020 7.287 -12.003 1.00 . A A . 39 TYR CD1 1 1
15 22355 1 1 18 TYR CD2 C -11.449 7.298 -12.026 1.00 . A A . 39 TYR CD2 1 1
15 22356 1 1 18 TYR CE1 C -8.990 5.936 -12.437 1.00 . A A . 39 TYR CE1 1 1
15 22357 1 1 18 TYR CE2 C -11.433 5.980 -12.511 1.00 . A A . 39 TYR CE2 1 1
15 22358 1 1 18 TYR CG C -10.240 7.982 -11.839 1.00 . A A . 39 TYR CG 1 1
15 22359 1 1 18 TYR CZ C -10.214 5.312 -12.752 1.00 . A A . 39 TYR CZ 1 1
15 22360 1 1 18 TYR H H -8.422 9.823 -13.250 1.00 . A A . 39 TYR H 1 1
15 22361 1 1 18 TYR HA H -11.336 10.103 -13.267 1.00 . A A . 39 TYR HA 1 1
15 22362 1 1 18 TYR HB2 H -9.377 9.742 -10.952 1.00 . A A . 39 TYR HB2 1 1
15 22363 1 1 18 TYR HB3 H -11.129 9.649 -10.841 1.00 . A A . 39 TYR HB3 1 1
15 22364 1 1 18 TYR HD1 H -8.104 7.811 -11.831 1.00 . A A . 39 TYR HD1 1 1
15 22365 1 1 18 TYR HD2 H -12.388 7.798 -11.828 1.00 . A A . 39 TYR HD2 1 1
15 22366 1 1 18 TYR HE1 H -8.041 5.391 -12.552 1.00 . A A . 39 TYR HE1 1 1
15 22367 1 1 18 TYR HE2 H -12.358 5.475 -12.712 1.00 . A A . 39 TYR HE2 1 1
15 22368 1 1 18 TYR HH H -11.156 3.758 -13.465 1.00 . A A . 39 TYR HH 1 1
15 22369 1 1 18 TYR N N -9.287 10.168 -13.642 1.00 . A A . 39 TYR N 1 1
15 22370 1 1 18 TYR O O -11.528 12.500 -12.660 1.00 . A A . 39 TYR O 1 1
15 22371 1 1 18 TYR OH O -10.259 4.065 -13.297 1.00 . A A . 39 TYR OH 1 1
15 22372 1 1 19 THR C C -9.724 14.836 -12.479 1.00 . A A . 40 THR C 1 1
15 22373 1 1 19 THR CA C -9.413 13.834 -11.358 1.00 . A A . 40 THR CA 1 1
15 22374 1 1 19 THR CB C -8.085 14.129 -10.648 1.00 . A A . 40 THR CB 1 1
15 22375 1 1 19 THR CG2 C -6.963 14.533 -11.596 1.00 . A A . 40 THR CG2 1 1
15 22376 1 1 19 THR H H -8.620 11.865 -11.698 1.00 . A A . 40 THR H 1 1
15 22377 1 1 19 THR HA H -10.202 13.956 -10.613 1.00 . A A . 40 THR HA 1 1
15 22378 1 1 19 THR HB H -7.770 13.230 -10.114 1.00 . A A . 40 THR HB 1 1
15 22379 1 1 19 THR HG1 H -8.575 15.957 -10.178 1.00 . A A . 40 THR HG1 1 1
15 22380 1 1 19 THR HG21 H -7.065 15.573 -11.905 1.00 . A A . 40 THR HG21 1 1
15 22381 1 1 19 THR HG22 H -7.013 13.909 -12.481 1.00 . A A . 40 THR HG22 1 1
15 22382 1 1 19 THR HG23 H -5.999 14.382 -11.109 1.00 . A A . 40 THR HG23 1 1
15 22383 1 1 19 THR N N -9.443 12.438 -11.827 1.00 . A A . 40 THR N 1 1
15 22384 1 1 19 THR O O -10.404 15.822 -12.220 1.00 . A A . 40 THR O 1 1
15 22385 1 1 19 THR OG1 O -8.277 15.160 -9.707 1.00 . A A . 40 THR OG1 1 1
15 22386 1 1 20 GLN C C -11.074 15.331 -15.269 1.00 . A A . 41 GLN C 1 1
15 22387 1 1 20 GLN CA C -9.593 15.351 -14.911 1.00 . A A . 41 GLN CA 1 1
15 22388 1 1 20 GLN CB C -8.774 14.847 -16.102 1.00 . A A . 41 GLN CB 1 1
15 22389 1 1 20 GLN CD C -6.479 14.733 -17.163 1.00 . A A . 41 GLN CD 1 1
15 22390 1 1 20 GLN CG C -7.315 15.331 -16.035 1.00 . A A . 41 GLN CG 1 1
15 22391 1 1 20 GLN H H -8.781 13.691 -13.844 1.00 . A A . 41 GLN H 1 1
15 22392 1 1 20 GLN HA H -9.303 16.379 -14.730 1.00 . A A . 41 GLN HA 1 1
15 22393 1 1 20 GLN HB2 H -8.820 13.758 -16.124 1.00 . A A . 41 GLN HB2 1 1
15 22394 1 1 20 GLN HB3 H -9.208 15.228 -17.028 1.00 . A A . 41 GLN HB3 1 1
15 22395 1 1 20 GLN HE21 H -6.534 12.954 -16.261 1.00 . A A . 41 GLN HE21 1 1
15 22396 1 1 20 GLN HE22 H -5.643 13.012 -17.801 1.00 . A A . 41 GLN HE22 1 1
15 22397 1 1 20 GLN HG2 H -7.283 16.421 -16.101 1.00 . A A . 41 GLN HG2 1 1
15 22398 1 1 20 GLN HG3 H -6.874 15.022 -15.091 1.00 . A A . 41 GLN HG3 1 1
15 22399 1 1 20 GLN N N -9.312 14.540 -13.718 1.00 . A A . 41 GLN N 1 1
15 22400 1 1 20 GLN NE2 N -6.197 13.450 -17.077 1.00 . A A . 41 GLN NE2 1 1
15 22401 1 1 20 GLN O O -11.620 16.357 -15.673 1.00 . A A . 41 GLN O 1 1
15 22402 1 1 20 GLN OE1 O -6.088 15.386 -18.124 1.00 . A A . 41 GLN OE1 1 1
15 22403 1 1 21 LEU C C -14.011 14.729 -14.246 1.00 . A A . 42 LEU C 1 1
15 22404 1 1 21 LEU CA C -13.179 14.083 -15.357 1.00 . A A . 42 LEU CA 1 1
15 22405 1 1 21 LEU CB C -13.547 12.606 -15.539 1.00 . A A . 42 LEU CB 1 1
15 22406 1 1 21 LEU CD1 C -15.123 12.947 -17.544 1.00 . A A . 42 LEU CD1 1 1
15 22407 1 1 21 LEU CD2 C -15.278 10.880 -16.157 1.00 . A A . 42 LEU CD2 1 1
15 22408 1 1 21 LEU CG C -14.961 12.377 -16.126 1.00 . A A . 42 LEU CG 1 1
15 22409 1 1 21 LEU H H -11.232 13.369 -14.753 1.00 . A A . 42 LEU H 1 1
15 22410 1 1 21 LEU HA H -13.394 14.614 -16.281 1.00 . A A . 42 LEU HA 1 1
15 22411 1 1 21 LEU HB2 H -12.819 12.122 -16.190 1.00 . A A . 42 LEU HB2 1 1
15 22412 1 1 21 LEU HB3 H -13.488 12.153 -14.552 1.00 . A A . 42 LEU HB3 1 1
15 22413 1 1 21 LEU HD11 H -15.056 14.036 -17.527 1.00 . A A . 42 LEU HD11 1 1
15 22414 1 1 21 LEU HD12 H -16.107 12.691 -17.930 1.00 . A A . 42 LEU HD12 1 1
15 22415 1 1 21 LEU HD13 H -14.357 12.542 -18.212 1.00 . A A . 42 LEU HD13 1 1
15 22416 1 1 21 LEU HD21 H -15.372 10.514 -15.139 1.00 . A A . 42 LEU HD21 1 1
15 22417 1 1 21 LEU HD22 H -14.481 10.343 -16.666 1.00 . A A . 42 LEU HD22 1 1
15 22418 1 1 21 LEU HD23 H -16.224 10.705 -16.670 1.00 . A A . 42 LEU HD23 1 1
15 22419 1 1 21 LEU HG H -15.692 12.851 -15.479 1.00 . A A . 42 LEU HG 1 1
15 22420 1 1 21 LEU N N -11.736 14.187 -15.102 1.00 . A A . 42 LEU N 1 1
15 22421 1 1 21 LEU O O -15.110 15.209 -14.496 1.00 . A A . 42 LEU O 1 1
15 22422 1 1 22 ILE C C -14.037 16.921 -11.941 1.00 . A A . 43 ILE C 1 1
15 22423 1 1 22 ILE CA C -14.176 15.405 -11.875 1.00 . A A . 43 ILE CA 1 1
15 22424 1 1 22 ILE CB C -13.647 14.788 -10.561 1.00 . A A . 43 ILE CB 1 1
15 22425 1 1 22 ILE CD1 C -14.200 12.314 -11.148 1.00 . A A . 43 ILE CD1 1 1
15 22426 1 1 22 ILE CG1 C -14.427 13.508 -10.221 1.00 . A A . 43 ILE CG1 1 1
15 22427 1 1 22 ILE CG2 C -13.853 15.725 -9.367 1.00 . A A . 43 ILE CG2 1 1
15 22428 1 1 22 ILE H H -12.633 14.279 -12.855 1.00 . A A . 43 ILE H 1 1
15 22429 1 1 22 ILE HA H -15.247 15.203 -11.937 1.00 . A A . 43 ILE HA 1 1
15 22430 1 1 22 ILE HB H -12.580 14.563 -10.641 1.00 . A A . 43 ILE HB 1 1
15 22431 1 1 22 ILE HD11 H -14.402 12.580 -12.186 1.00 . A A . 43 ILE HD11 1 1
15 22432 1 1 22 ILE HD12 H -13.183 11.941 -11.029 1.00 . A A . 43 ILE HD12 1 1
15 22433 1 1 22 ILE HD13 H -14.896 11.527 -10.858 1.00 . A A . 43 ILE HD13 1 1
15 22434 1 1 22 ILE HG12 H -14.139 13.185 -9.218 1.00 . A A . 43 ILE HG12 1 1
15 22435 1 1 22 ILE HG13 H -15.490 13.753 -10.233 1.00 . A A . 43 ILE HG13 1 1
15 22436 1 1 22 ILE HG21 H -14.907 15.992 -9.305 1.00 . A A . 43 ILE HG21 1 1
15 22437 1 1 22 ILE HG22 H -13.548 15.213 -8.460 1.00 . A A . 43 ILE HG22 1 1
15 22438 1 1 22 ILE HG23 H -13.244 16.619 -9.462 1.00 . A A . 43 ILE HG23 1 1
15 22439 1 1 22 ILE N N -13.501 14.774 -13.015 1.00 . A A . 43 ILE N 1 1
15 22440 1 1 22 ILE O O -15.042 17.633 -11.923 1.00 . A A . 43 ILE O 1 1
15 22441 1 1 23 ARG C C -13.151 19.548 -13.313 1.00 . A A . 44 ARG C 1 1
15 22442 1 1 23 ARG CA C -12.514 18.858 -12.110 1.00 . A A . 44 ARG CA 1 1
15 22443 1 1 23 ARG CB C -10.996 19.097 -12.041 1.00 . A A . 44 ARG CB 1 1
15 22444 1 1 23 ARG CD C -10.018 19.883 -14.281 1.00 . A A . 44 ARG CD 1 1
15 22445 1 1 23 ARG CG C -10.202 18.726 -13.300 1.00 . A A . 44 ARG CG 1 1
15 22446 1 1 23 ARG CZ C -8.160 21.536 -14.589 1.00 . A A . 44 ARG CZ 1 1
15 22447 1 1 23 ARG H H -12.030 16.765 -12.144 1.00 . A A . 44 ARG H 1 1
15 22448 1 1 23 ARG HA H -12.956 19.297 -11.212 1.00 . A A . 44 ARG HA 1 1
15 22449 1 1 23 ARG HB2 H -10.806 20.134 -11.767 1.00 . A A . 44 ARG HB2 1 1
15 22450 1 1 23 ARG HB3 H -10.607 18.479 -11.247 1.00 . A A . 44 ARG HB3 1 1
15 22451 1 1 23 ARG HD2 H -9.745 19.458 -15.242 1.00 . A A . 44 ARG HD2 1 1
15 22452 1 1 23 ARG HD3 H -10.970 20.397 -14.379 1.00 . A A . 44 ARG HD3 1 1
15 22453 1 1 23 ARG HE H -8.888 20.952 -12.825 1.00 . A A . 44 ARG HE 1 1
15 22454 1 1 23 ARG HG2 H -9.222 18.349 -13.009 1.00 . A A . 44 ARG HG2 1 1
15 22455 1 1 23 ARG HG3 H -10.733 17.921 -13.805 1.00 . A A . 44 ARG HG3 1 1
15 22456 1 1 23 ARG HH11 H -8.879 20.898 -16.369 1.00 . A A . 44 ARG HH11 1 1
15 22457 1 1 23 ARG HH12 H -7.549 22.018 -16.455 1.00 . A A . 44 ARG HH12 1 1
15 22458 1 1 23 ARG HH21 H -7.214 22.407 -13.027 1.00 . A A . 44 ARG HH21 1 1
15 22459 1 1 23 ARG HH22 H -6.639 22.873 -14.600 1.00 . A A . 44 ARG HH22 1 1
15 22460 1 1 23 ARG N N -12.808 17.421 -12.079 1.00 . A A . 44 ARG N 1 1
15 22461 1 1 23 ARG NE N -8.984 20.829 -13.823 1.00 . A A . 44 ARG NE 1 1
15 22462 1 1 23 ARG NH1 N -8.201 21.480 -15.904 1.00 . A A . 44 ARG NH1 1 1
15 22463 1 1 23 ARG NH2 N -7.267 22.324 -14.029 1.00 . A A . 44 ARG NH2 1 1
15 22464 1 1 23 ARG O O -13.397 20.751 -13.272 1.00 . A A . 44 ARG O 1 1
15 22465 1 1 24 GLN C C -15.630 19.558 -15.317 1.00 . A A . 45 GLN C 1 1
15 22466 1 1 24 GLN CA C -14.123 19.347 -15.548 1.00 . A A . 45 GLN CA 1 1
15 22467 1 1 24 GLN CB C -13.758 18.580 -16.812 1.00 . A A . 45 GLN CB 1 1
15 22468 1 1 24 GLN CD C -14.025 16.677 -18.397 1.00 . A A . 45 GLN CD 1 1
15 22469 1 1 24 GLN CG C -14.595 17.345 -17.151 1.00 . A A . 45 GLN CG 1 1
15 22470 1 1 24 GLN H H -13.173 17.809 -14.361 1.00 . A A . 45 GLN H 1 1
15 22471 1 1 24 GLN HA H -13.700 20.333 -15.739 1.00 . A A . 45 GLN HA 1 1
15 22472 1 1 24 GLN HB2 H -13.828 19.261 -17.658 1.00 . A A . 45 GLN HB2 1 1
15 22473 1 1 24 GLN HB3 H -12.713 18.283 -16.707 1.00 . A A . 45 GLN HB3 1 1
15 22474 1 1 24 GLN HE21 H -12.251 16.367 -17.485 1.00 . A A . 45 GLN HE21 1 1
15 22475 1 1 24 GLN HE22 H -12.327 16.014 -19.206 1.00 . A A . 45 GLN HE22 1 1
15 22476 1 1 24 GLN HG2 H -14.536 16.652 -16.322 1.00 . A A . 45 GLN HG2 1 1
15 22477 1 1 24 GLN HG3 H -15.636 17.621 -17.321 1.00 . A A . 45 GLN HG3 1 1
15 22478 1 1 24 GLN N N -13.432 18.795 -14.382 1.00 . A A . 45 GLN N 1 1
15 22479 1 1 24 GLN NE2 N -12.777 16.265 -18.352 1.00 . A A . 45 GLN NE2 1 1
15 22480 1 1 24 GLN O O -16.250 20.314 -16.067 1.00 . A A . 45 GLN O 1 1
15 22481 1 1 24 GLN OE1 O -14.656 16.579 -19.442 1.00 . A A . 45 GLN OE1 1 1
15 22482 1 1 25 ASN C C -17.270 20.704 -12.811 1.00 . A A . 46 ASN C 1 1
15 22483 1 1 25 ASN CA C -17.495 19.488 -13.724 1.00 . A A . 46 ASN CA 1 1
15 22484 1 1 25 ASN CB C -18.197 18.409 -12.886 1.00 . A A . 46 ASN CB 1 1
15 22485 1 1 25 ASN CG C -18.449 17.128 -13.654 1.00 . A A . 46 ASN CG 1 1
15 22486 1 1 25 ASN H H -15.700 18.313 -13.679 1.00 . A A . 46 ASN H 1 1
15 22487 1 1 25 ASN HA H -18.156 19.760 -14.544 1.00 . A A . 46 ASN HA 1 1
15 22488 1 1 25 ASN HB2 H -17.599 18.186 -12.002 1.00 . A A . 46 ASN HB2 1 1
15 22489 1 1 25 ASN HB3 H -19.157 18.794 -12.539 1.00 . A A . 46 ASN HB3 1 1
15 22490 1 1 25 ASN HD21 H -16.971 16.182 -12.656 1.00 . A A . 46 ASN HD21 1 1
15 22491 1 1 25 ASN HD22 H -17.978 15.183 -13.693 1.00 . A A . 46 ASN HD22 1 1
15 22492 1 1 25 ASN N N -16.217 18.982 -14.254 1.00 . A A . 46 ASN N 1 1
15 22493 1 1 25 ASN ND2 N -17.751 16.072 -13.290 1.00 . A A . 46 ASN ND2 1 1
15 22494 1 1 25 ASN O O -18.009 21.690 -12.860 1.00 . A A . 46 ASN O 1 1
15 22495 1 1 25 ASN OD1 O -19.283 17.053 -14.546 1.00 . A A . 46 ASN OD1 1 1
15 22496 1 1 26 LEU C C -15.226 22.654 -11.048 1.00 . A A . 47 LEU C 1 1
15 22497 1 1 26 LEU CA C -16.103 21.448 -10.752 1.00 . A A . 47 LEU CA 1 1
15 22498 1 1 26 LEU CB C -15.509 20.631 -9.628 1.00 . A A . 47 LEU CB 1 1
15 22499 1 1 26 LEU CD1 C -15.487 18.841 -8.054 1.00 . A A . 47 LEU CD1 1 1
15 22500 1 1 26 LEU CD2 C -17.745 19.779 -8.696 1.00 . A A . 47 LEU CD2 1 1
15 22501 1 1 26 LEU CG C -16.329 19.436 -9.168 1.00 . A A . 47 LEU CG 1 1
15 22502 1 1 26 LEU H H -15.687 19.773 -11.966 1.00 . A A . 47 LEU H 1 1
15 22503 1 1 26 LEU HA H -17.080 21.820 -10.420 1.00 . A A . 47 LEU HA 1 1
15 22504 1 1 26 LEU HB2 H -14.508 20.304 -9.925 1.00 . A A . 47 LEU HB2 1 1
15 22505 1 1 26 LEU HB3 H -15.427 21.278 -8.778 1.00 . A A . 47 LEU HB3 1 1
15 22506 1 1 26 LEU HD11 H -15.963 17.938 -7.688 1.00 . A A . 47 LEU HD11 1 1
15 22507 1 1 26 LEU HD12 H -15.378 19.584 -7.264 1.00 . A A . 47 LEU HD12 1 1
15 22508 1 1 26 LEU HD13 H -14.508 18.604 -8.468 1.00 . A A . 47 LEU HD13 1 1
15 22509 1 1 26 LEU HD21 H -18.180 18.927 -8.169 1.00 . A A . 47 LEU HD21 1 1
15 22510 1 1 26 LEU HD22 H -18.375 20.020 -9.553 1.00 . A A . 47 LEU HD22 1 1
15 22511 1 1 26 LEU HD23 H -17.720 20.639 -8.024 1.00 . A A . 47 LEU HD23 1 1
15 22512 1 1 26 LEU HG H -16.373 18.729 -9.973 1.00 . A A . 47 LEU HG 1 1
15 22513 1 1 26 LEU N N -16.274 20.594 -11.922 1.00 . A A . 47 LEU N 1 1
15 22514 1 1 26 LEU O O -14.042 22.730 -10.722 1.00 . A A . 47 LEU O 1 1
15 22515 1 1 27 LEU C C -14.899 25.897 -10.914 1.00 . A A . 48 LEU C 1 1
15 22516 1 1 27 LEU CA C -15.263 24.916 -12.057 1.00 . A A . 48 LEU CA 1 1
15 22517 1 1 27 LEU CB C -16.118 25.499 -13.204 1.00 . A A . 48 LEU CB 1 1
15 22518 1 1 27 LEU CD1 C -18.028 26.477 -11.759 1.00 . A A . 48 LEU CD1 1 1
15 22519 1 1 27 LEU CD2 C -18.286 26.202 -14.232 1.00 . A A . 48 LEU CD2 1 1
15 22520 1 1 27 LEU CG C -17.638 25.620 -12.970 1.00 . A A . 48 LEU CG 1 1
15 22521 1 1 27 LEU H H -16.855 23.490 -11.741 1.00 . A A . 48 LEU H 1 1
15 22522 1 1 27 LEU HA H -14.306 24.642 -12.489 1.00 . A A . 48 LEU HA 1 1
15 22523 1 1 27 LEU HB2 H -15.720 26.477 -13.477 1.00 . A A . 48 LEU HB2 1 1
15 22524 1 1 27 LEU HB3 H -15.981 24.846 -14.067 1.00 . A A . 48 LEU HB3 1 1
15 22525 1 1 27 LEU HD11 H -19.113 26.548 -11.678 1.00 . A A . 48 LEU HD11 1 1
15 22526 1 1 27 LEU HD12 H -17.610 27.481 -11.855 1.00 . A A . 48 LEU HD12 1 1
15 22527 1 1 27 LEU HD13 H -17.658 26.023 -10.844 1.00 . A A . 48 LEU HD13 1 1
15 22528 1 1 27 LEU HD21 H -17.899 27.207 -14.418 1.00 . A A . 48 LEU HD21 1 1
15 22529 1 1 27 LEU HD22 H -19.367 26.248 -14.103 1.00 . A A . 48 LEU HD22 1 1
15 22530 1 1 27 LEU HD23 H -18.060 25.560 -15.088 1.00 . A A . 48 LEU HD23 1 1
15 22531 1 1 27 LEU HG H -18.040 24.617 -12.815 1.00 . A A . 48 LEU HG 1 1
15 22532 1 1 27 LEU N N -15.868 23.663 -11.597 1.00 . A A . 48 LEU N 1 1
15 22533 1 1 27 LEU O O -14.926 27.114 -11.097 1.00 . A A . 48 LEU O 1 1
15 22534 1 1 28 VAL C C -13.207 26.778 -8.216 1.00 . A A . 49 VAL C 1 1
15 22535 1 1 28 VAL CA C -14.579 26.140 -8.459 1.00 . A A . 49 VAL CA 1 1
15 22536 1 1 28 VAL CB C -15.062 25.331 -7.238 1.00 . A A . 49 VAL CB 1 1
15 22537 1 1 28 VAL CG1 C -15.258 26.246 -6.020 1.00 . A A . 49 VAL CG1 1 1
15 22538 1 1 28 VAL CG2 C -16.379 24.581 -7.512 1.00 . A A . 49 VAL CG2 1 1
15 22539 1 1 28 VAL H H -14.448 24.362 -9.711 1.00 . A A . 49 VAL H 1 1
15 22540 1 1 28 VAL HA H -15.280 26.950 -8.575 1.00 . A A . 49 VAL HA 1 1
15 22541 1 1 28 VAL HB H -14.295 24.604 -6.997 1.00 . A A . 49 VAL HB 1 1
15 22542 1 1 28 VAL HG11 H -14.308 26.701 -5.739 1.00 . A A . 49 VAL HG11 1 1
15 22543 1 1 28 VAL HG12 H -15.983 27.028 -6.251 1.00 . A A . 49 VAL HG12 1 1
15 22544 1 1 28 VAL HG13 H -15.630 25.657 -5.178 1.00 . A A . 49 VAL HG13 1 1
15 22545 1 1 28 VAL HG21 H -17.159 25.281 -7.824 1.00 . A A . 49 VAL HG21 1 1
15 22546 1 1 28 VAL HG22 H -16.236 23.830 -8.290 1.00 . A A . 49 VAL HG22 1 1
15 22547 1 1 28 VAL HG23 H -16.709 24.066 -6.607 1.00 . A A . 49 VAL HG23 1 1
15 22548 1 1 28 VAL N N -14.601 25.368 -9.720 1.00 . A A . 49 VAL N 1 1
15 22549 1 1 28 VAL O O -13.081 27.998 -8.305 1.00 . A A . 49 VAL O 1 1
15 22550 1 1 29 GLU C C -10.361 27.084 -6.592 1.00 . A A . 50 GLU C 1 1
15 22551 1 1 29 GLU CA C -10.749 26.290 -7.854 1.00 . A A . 50 GLU CA 1 1
15 22552 1 1 29 GLU CB C -10.249 27.018 -9.124 1.00 . A A . 50 GLU CB 1 1
15 22553 1 1 29 GLU CD C -9.954 26.975 -11.642 1.00 . A A . 50 GLU CD 1 1
15 22554 1 1 29 GLU CG C -10.597 26.287 -10.430 1.00 . A A . 50 GLU CG 1 1
15 22555 1 1 29 GLU H H -12.417 24.981 -7.806 1.00 . A A . 50 GLU H 1 1
15 22556 1 1 29 GLU HA H -10.208 25.343 -7.800 1.00 . A A . 50 GLU HA 1 1
15 22557 1 1 29 GLU HB2 H -10.665 28.026 -9.168 1.00 . A A . 50 GLU HB2 1 1
15 22558 1 1 29 GLU HB3 H -9.166 27.112 -9.061 1.00 . A A . 50 GLU HB3 1 1
15 22559 1 1 29 GLU HG2 H -10.254 25.251 -10.360 1.00 . A A . 50 GLU HG2 1 1
15 22560 1 1 29 GLU HG3 H -11.683 26.267 -10.554 1.00 . A A . 50 GLU HG3 1 1
15 22561 1 1 29 GLU N N -12.186 25.959 -7.929 1.00 . A A . 50 GLU N 1 1
15 22562 1 1 29 GLU O O -9.405 26.725 -5.904 1.00 . A A . 50 GLU O 1 1
15 22563 1 1 29 GLU OE1 O -8.810 26.614 -12.007 1.00 . A A . 50 GLU OE1 1 1
15 22564 1 1 29 GLU OE2 O -10.580 27.880 -12.242 1.00 . A A . 50 GLU OE2 1 1
15 22565 1 1 30 ASP C C -10.826 28.387 -3.790 1.00 . A A . 51 ASP C 1 1
15 22566 1 1 30 ASP CA C -10.744 29.074 -5.160 1.00 . A A . 51 ASP CA 1 1
15 22567 1 1 30 ASP CB C -11.669 30.300 -5.203 1.00 . A A . 51 ASP CB 1 1
15 22568 1 1 30 ASP CG C -11.436 31.187 -6.438 1.00 . A A . 51 ASP CG 1 1
15 22569 1 1 30 ASP H H -11.852 28.414 -6.869 1.00 . A A . 51 ASP H 1 1
15 22570 1 1 30 ASP HA H -9.714 29.419 -5.279 1.00 . A A . 51 ASP HA 1 1
15 22571 1 1 30 ASP HB2 H -12.710 29.965 -5.164 1.00 . A A . 51 ASP HB2 1 1
15 22572 1 1 30 ASP HB3 H -11.493 30.908 -4.317 1.00 . A A . 51 ASP HB3 1 1
15 22573 1 1 30 ASP N N -11.069 28.166 -6.267 1.00 . A A . 51 ASP N 1 1
15 22574 1 1 30 ASP O O -9.912 28.531 -2.972 1.00 . A A . 51 ASP O 1 1
15 22575 1 1 30 ASP OD1 O -12.435 31.571 -7.091 1.00 . A A . 51 ASP OD1 1 1
15 22576 1 1 30 ASP OD2 O -10.262 31.520 -6.731 1.00 . A A . 51 ASP OD2 1 1
15 22577 1 1 31 SER C C -11.513 25.365 -2.462 1.00 . A A . 52 SER C 1 1
15 22578 1 1 31 SER CA C -12.050 26.801 -2.331 1.00 . A A . 52 SER CA 1 1
15 22579 1 1 31 SER CB C -13.517 26.828 -1.879 1.00 . A A . 52 SER CB 1 1
15 22580 1 1 31 SER H H -12.603 27.546 -4.252 1.00 . A A . 52 SER H 1 1
15 22581 1 1 31 SER HA H -11.466 27.242 -1.521 1.00 . A A . 52 SER HA 1 1
15 22582 1 1 31 SER HB2 H -13.605 26.291 -0.935 1.00 . A A . 52 SER HB2 1 1
15 22583 1 1 31 SER HB3 H -13.819 27.864 -1.717 1.00 . A A . 52 SER HB3 1 1
15 22584 1 1 31 SER HG H -14.058 25.353 -3.075 1.00 . A A . 52 SER HG 1 1
15 22585 1 1 31 SER N N -11.880 27.606 -3.552 1.00 . A A . 52 SER N 1 1
15 22586 1 1 31 SER O O -11.816 24.519 -1.619 1.00 . A A . 52 SER O 1 1
15 22587 1 1 31 SER OG O -14.391 26.244 -2.835 1.00 . A A . 52 SER OG 1 1
15 22588 1 1 32 PHE C C -8.493 24.010 -3.322 1.00 . A A . 53 PHE C 1 1
15 22589 1 1 32 PHE CA C -9.976 23.809 -3.673 1.00 . A A . 53 PHE CA 1 1
15 22590 1 1 32 PHE CB C -10.146 23.312 -5.117 1.00 . A A . 53 PHE CB 1 1
15 22591 1 1 32 PHE CD1 C -11.826 22.725 -6.901 1.00 . A A . 53 PHE CD1 1 1
15 22592 1 1 32 PHE CD2 C -12.596 22.727 -4.595 1.00 . A A . 53 PHE CD2 1 1
15 22593 1 1 32 PHE CE1 C -13.086 22.265 -7.311 1.00 . A A . 53 PHE CE1 1 1
15 22594 1 1 32 PHE CE2 C -13.865 22.317 -5.011 1.00 . A A . 53 PHE CE2 1 1
15 22595 1 1 32 PHE CG C -11.557 22.922 -5.536 1.00 . A A . 53 PHE CG 1 1
15 22596 1 1 32 PHE CZ C -14.104 22.061 -6.368 1.00 . A A . 53 PHE CZ 1 1
15 22597 1 1 32 PHE H H -10.561 25.758 -4.213 1.00 . A A . 53 PHE H 1 1
15 22598 1 1 32 PHE HA H -10.366 23.043 -3.007 1.00 . A A . 53 PHE HA 1 1
15 22599 1 1 32 PHE HB2 H -9.783 24.079 -5.807 1.00 . A A . 53 PHE HB2 1 1
15 22600 1 1 32 PHE HB3 H -9.515 22.428 -5.244 1.00 . A A . 53 PHE HB3 1 1
15 22601 1 1 32 PHE HD1 H -11.070 22.927 -7.645 1.00 . A A . 53 PHE HD1 1 1
15 22602 1 1 32 PHE HD2 H -12.433 22.884 -3.545 1.00 . A A . 53 PHE HD2 1 1
15 22603 1 1 32 PHE HE1 H -13.263 22.094 -8.359 1.00 . A A . 53 PHE HE1 1 1
15 22604 1 1 32 PHE HE2 H -14.651 22.212 -4.284 1.00 . A A . 53 PHE HE2 1 1
15 22605 1 1 32 PHE HZ H -15.079 21.729 -6.681 1.00 . A A . 53 PHE HZ 1 1
15 22606 1 1 32 PHE N N -10.736 25.054 -3.512 1.00 . A A . 53 PHE N 1 1
15 22607 1 1 32 PHE O O -7.790 23.036 -3.048 1.00 . A A . 53 PHE O 1 1
15 22608 1 1 33 ARG C C -6.482 26.288 -1.640 1.00 . A A . 54 ARG C 1 1
15 22609 1 1 33 ARG CA C -6.649 25.677 -3.042 1.00 . A A . 54 ARG CA 1 1
15 22610 1 1 33 ARG CB C -6.215 26.650 -4.144 1.00 . A A . 54 ARG CB 1 1
15 22611 1 1 33 ARG CD C -5.836 26.892 -6.650 1.00 . A A . 54 ARG CD 1 1
15 22612 1 1 33 ARG CG C -6.188 25.937 -5.510 1.00 . A A . 54 ARG CG 1 1
15 22613 1 1 33 ARG CZ C -6.954 28.876 -7.689 1.00 . A A . 54 ARG CZ 1 1
15 22614 1 1 33 ARG H H -8.687 26.000 -3.525 1.00 . A A . 54 ARG H 1 1
15 22615 1 1 33 ARG HA H -6.007 24.799 -3.110 1.00 . A A . 54 ARG HA 1 1
15 22616 1 1 33 ARG HB2 H -6.910 27.491 -4.171 1.00 . A A . 54 ARG HB2 1 1
15 22617 1 1 33 ARG HB3 H -5.216 27.032 -3.926 1.00 . A A . 54 ARG HB3 1 1
15 22618 1 1 33 ARG HD2 H -4.918 27.433 -6.404 1.00 . A A . 54 ARG HD2 1 1
15 22619 1 1 33 ARG HD3 H -5.666 26.309 -7.551 1.00 . A A . 54 ARG HD3 1 1
15 22620 1 1 33 ARG HE H -7.795 27.611 -6.362 1.00 . A A . 54 ARG HE 1 1
15 22621 1 1 33 ARG HG2 H -5.469 25.126 -5.464 1.00 . A A . 54 ARG HG2 1 1
15 22622 1 1 33 ARG HG3 H -7.158 25.483 -5.730 1.00 . A A . 54 ARG HG3 1 1
15 22623 1 1 33 ARG HH11 H -5.071 28.636 -8.375 1.00 . A A . 54 ARG HH11 1 1
15 22624 1 1 33 ARG HH12 H -5.942 29.978 -9.058 1.00 . A A . 54 ARG HH12 1 1
15 22625 1 1 33 ARG HH21 H -8.831 29.461 -7.182 1.00 . A A . 54 ARG HH21 1 1
15 22626 1 1 33 ARG HH22 H -8.047 30.425 -8.380 1.00 . A A . 54 ARG HH22 1 1
15 22627 1 1 33 ARG N N -8.034 25.266 -3.296 1.00 . A A . 54 ARG N 1 1
15 22628 1 1 33 ARG NE N -6.942 27.830 -6.868 1.00 . A A . 54 ARG NE 1 1
15 22629 1 1 33 ARG NH1 N -5.912 29.183 -8.433 1.00 . A A . 54 ARG NH1 1 1
15 22630 1 1 33 ARG NH2 N -8.029 29.625 -7.773 1.00 . A A . 54 ARG NH2 1 1
15 22631 1 1 33 ARG O O -7.448 26.762 -1.037 1.00 . A A . 54 ARG O 1 1
15 22632 1 1 34 GLY C C -5.173 25.808 1.381 1.00 . A A . 55 GLY C 1 1
15 22633 1 1 34 GLY CA C -4.892 26.774 0.223 1.00 . A A . 55 GLY CA 1 1
15 22634 1 1 34 GLY H H -4.520 25.851 -1.671 1.00 . A A . 55 GLY H 1 1
15 22635 1 1 34 GLY HA2 H -3.823 27.002 0.248 1.00 . A A . 55 GLY HA2 1 1
15 22636 1 1 34 GLY HA3 H -5.463 27.681 0.414 1.00 . A A . 55 GLY HA3 1 1
15 22637 1 1 34 GLY N N -5.251 26.261 -1.111 1.00 . A A . 55 GLY N 1 1
15 22638 1 1 34 GLY O O -4.852 26.114 2.530 1.00 . A A . 55 GLY O 1 1
15 22639 1 1 35 LYS C C -5.716 22.183 1.430 1.00 . A A . 56 LYS C 1 1
15 22640 1 1 35 LYS CA C -6.090 23.557 2.022 1.00 . A A . 56 LYS CA 1 1
15 22641 1 1 35 LYS CB C -7.574 23.690 2.431 1.00 . A A . 56 LYS CB 1 1
15 22642 1 1 35 LYS CD C -8.701 22.486 0.436 1.00 . A A . 56 LYS CD 1 1
15 22643 1 1 35 LYS CE C -9.927 22.492 -0.477 1.00 . A A . 56 LYS CE 1 1
15 22644 1 1 35 LYS CG C -8.594 23.769 1.282 1.00 . A A . 56 LYS CG 1 1
15 22645 1 1 35 LYS H H -6.003 24.470 0.127 1.00 . A A . 56 LYS H 1 1
15 22646 1 1 35 LYS HA H -5.489 23.667 2.927 1.00 . A A . 56 LYS HA 1 1
15 22647 1 1 35 LYS HB2 H -7.847 22.862 3.090 1.00 . A A . 56 LYS HB2 1 1
15 22648 1 1 35 LYS HB3 H -7.676 24.602 3.020 1.00 . A A . 56 LYS HB3 1 1
15 22649 1 1 35 LYS HD2 H -7.837 22.419 -0.224 1.00 . A A . 56 LYS HD2 1 1
15 22650 1 1 35 LYS HD3 H -8.720 21.602 1.076 1.00 . A A . 56 LYS HD3 1 1
15 22651 1 1 35 LYS HE2 H -9.864 23.405 -1.071 1.00 . A A . 56 LYS HE2 1 1
15 22652 1 1 35 LYS HE3 H -9.857 21.629 -1.150 1.00 . A A . 56 LYS HE3 1 1
15 22653 1 1 35 LYS HG2 H -9.561 23.986 1.732 1.00 . A A . 56 LYS HG2 1 1
15 22654 1 1 35 LYS HG3 H -8.358 24.614 0.633 1.00 . A A . 56 LYS HG3 1 1
15 22655 1 1 35 LYS HZ1 H -11.266 23.169 0.979 1.00 . A A . 56 LYS HZ1 1 1
15 22656 1 1 35 LYS HZ2 H -11.437 21.576 0.649 1.00 . A A . 56 LYS HZ2 1 1
15 22657 1 1 35 LYS HZ3 H -11.964 22.732 -0.421 1.00 . A A . 56 LYS HZ3 1 1
15 22658 1 1 35 LYS N N -5.757 24.639 1.087 1.00 . A A . 56 LYS N 1 1
15 22659 1 1 35 LYS NZ N -11.231 22.477 0.232 1.00 . A A . 56 LYS NZ 1 1
15 22660 1 1 35 LYS O O -5.209 22.102 0.307 1.00 . A A . 56 LYS O 1 1
15 22661 1 1 36 GLN C C -6.987 18.896 1.694 1.00 . A A . 57 GLN C 1 1
15 22662 1 1 36 GLN CA C -5.695 19.731 1.700 1.00 . A A . 57 GLN CA 1 1
15 22663 1 1 36 GLN CB C -4.550 19.154 2.569 1.00 . A A . 57 GLN CB 1 1
15 22664 1 1 36 GLN CD C -4.797 16.748 3.565 1.00 . A A . 57 GLN CD 1 1
15 22665 1 1 36 GLN CG C -4.946 18.259 3.763 1.00 . A A . 57 GLN CG 1 1
15 22666 1 1 36 GLN H H -6.454 21.204 3.039 1.00 . A A . 57 GLN H 1 1
15 22667 1 1 36 GLN HA H -5.338 19.754 0.670 1.00 . A A . 57 GLN HA 1 1
15 22668 1 1 36 GLN HB2 H -3.839 18.631 1.937 1.00 . A A . 57 GLN HB2 1 1
15 22669 1 1 36 GLN HB3 H -3.977 19.990 2.964 1.00 . A A . 57 GLN HB3 1 1
15 22670 1 1 36 GLN HE21 H -4.390 16.822 1.574 1.00 . A A . 57 GLN HE21 1 1
15 22671 1 1 36 GLN HE22 H -4.461 15.241 2.303 1.00 . A A . 57 GLN HE22 1 1
15 22672 1 1 36 GLN HG2 H -4.320 18.546 4.601 1.00 . A A . 57 GLN HG2 1 1
15 22673 1 1 36 GLN HG3 H -5.977 18.446 4.046 1.00 . A A . 57 GLN HG3 1 1
15 22674 1 1 36 GLN N N -5.978 21.098 2.155 1.00 . A A . 57 GLN N 1 1
15 22675 1 1 36 GLN NE2 N -4.546 16.234 2.376 1.00 . A A . 57 GLN NE2 1 1
15 22676 1 1 36 GLN O O -7.955 19.251 2.367 1.00 . A A . 57 GLN O 1 1
15 22677 1 1 36 GLN OE1 O -4.901 15.971 4.504 1.00 . A A . 57 GLN OE1 1 1
15 22678 1 1 37 CYS C C -7.544 15.411 0.551 1.00 . A A . 58 CYS C 1 1
15 22679 1 1 37 CYS CA C -8.078 16.791 0.967 1.00 . A A . 58 CYS CA 1 1
15 22680 1 1 37 CYS CB C -9.209 17.331 0.066 1.00 . A A . 58 CYS CB 1 1
15 22681 1 1 37 CYS H H -6.209 17.575 0.356 1.00 . A A . 58 CYS H 1 1
15 22682 1 1 37 CYS HA H -8.455 16.685 1.980 1.00 . A A . 58 CYS HA 1 1
15 22683 1 1 37 CYS HB2 H -9.543 18.296 0.454 1.00 . A A . 58 CYS HB2 1 1
15 22684 1 1 37 CYS HB3 H -8.828 17.467 -0.943 1.00 . A A . 58 CYS HB3 1 1
15 22685 1 1 37 CYS HG H -11.398 16.944 -0.822 1.00 . A A . 58 CYS HG 1 1
15 22686 1 1 37 CYS N N -6.997 17.778 0.966 1.00 . A A . 58 CYS N 1 1
15 22687 1 1 37 CYS O O -6.593 15.339 -0.232 1.00 . A A . 58 CYS O 1 1
15 22688 1 1 37 CYS SG S -10.624 16.206 -0.008 1.00 . A A . 58 CYS SG 1 1
15 22689 1 1 38 ARG C C -9.169 12.133 0.711 1.00 . A A . 59 ARG C 1 1
15 22690 1 1 38 ARG CA C -7.876 12.946 0.689 1.00 . A A . 59 ARG CA 1 1
15 22691 1 1 38 ARG CB C -6.787 12.316 1.560 1.00 . A A . 59 ARG CB 1 1
15 22692 1 1 38 ARG CD C -5.972 12.898 3.866 1.00 . A A . 59 ARG CD 1 1
15 22693 1 1 38 ARG CG C -7.101 12.268 3.068 1.00 . A A . 59 ARG CG 1 1
15 22694 1 1 38 ARG CZ C -3.545 12.433 4.282 1.00 . A A . 59 ARG CZ 1 1
15 22695 1 1 38 ARG H H -8.907 14.471 1.719 1.00 . A A . 59 ARG H 1 1
15 22696 1 1 38 ARG HA H -7.493 12.936 -0.328 1.00 . A A . 59 ARG HA 1 1
15 22697 1 1 38 ARG HB2 H -6.626 11.302 1.209 1.00 . A A . 59 ARG HB2 1 1
15 22698 1 1 38 ARG HB3 H -5.863 12.865 1.385 1.00 . A A . 59 ARG HB3 1 1
15 22699 1 1 38 ARG HD2 H -5.796 13.876 3.434 1.00 . A A . 59 ARG HD2 1 1
15 22700 1 1 38 ARG HD3 H -6.302 13.003 4.896 1.00 . A A . 59 ARG HD3 1 1
15 22701 1 1 38 ARG HE H -4.832 11.153 3.440 1.00 . A A . 59 ARG HE 1 1
15 22702 1 1 38 ARG HG2 H -8.003 12.840 3.279 1.00 . A A . 59 ARG HG2 1 1
15 22703 1 1 38 ARG HG3 H -7.255 11.245 3.386 1.00 . A A . 59 ARG HG3 1 1
15 22704 1 1 38 ARG HH11 H -4.035 14.333 4.823 1.00 . A A . 59 ARG HH11 1 1
15 22705 1 1 38 ARG HH12 H -2.397 13.848 5.162 1.00 . A A . 59 ARG HH12 1 1
15 22706 1 1 38 ARG HH21 H -2.685 10.651 3.847 1.00 . A A . 59 ARG HH21 1 1
15 22707 1 1 38 ARG HH22 H -1.637 11.820 4.571 1.00 . A A . 59 ARG HH22 1 1
15 22708 1 1 38 ARG N N -8.141 14.333 1.068 1.00 . A A . 59 ARG N 1 1
15 22709 1 1 38 ARG NE N -4.744 12.082 3.825 1.00 . A A . 59 ARG NE 1 1
15 22710 1 1 38 ARG NH1 N -3.309 13.625 4.795 1.00 . A A . 59 ARG NH1 1 1
15 22711 1 1 38 ARG NH2 N -2.552 11.572 4.232 1.00 . A A . 59 ARG NH2 1 1
15 22712 1 1 38 ARG O O -9.814 11.967 1.747 1.00 . A A . 59 ARG O 1 1
15 22713 1 1 39 VAL C C -10.388 9.687 -1.613 1.00 . A A . 60 VAL C 1 1
15 22714 1 1 39 VAL CA C -10.745 10.798 -0.639 1.00 . A A . 60 VAL CA 1 1
15 22715 1 1 39 VAL CB C -11.961 11.628 -1.121 1.00 . A A . 60 VAL CB 1 1
15 22716 1 1 39 VAL CG1 C -12.226 12.832 -0.195 1.00 . A A . 60 VAL CG1 1 1
15 22717 1 1 39 VAL CG2 C -11.788 12.154 -2.558 1.00 . A A . 60 VAL CG2 1 1
15 22718 1 1 39 VAL H H -8.944 11.782 -1.259 1.00 . A A . 60 VAL H 1 1
15 22719 1 1 39 VAL HA H -11.007 10.334 0.313 1.00 . A A . 60 VAL HA 1 1
15 22720 1 1 39 VAL HB H -12.847 10.993 -1.107 1.00 . A A . 60 VAL HB 1 1
15 22721 1 1 39 VAL HG11 H -12.309 12.510 0.846 1.00 . A A . 60 VAL HG11 1 1
15 22722 1 1 39 VAL HG12 H -11.401 13.539 -0.264 1.00 . A A . 60 VAL HG12 1 1
15 22723 1 1 39 VAL HG13 H -13.140 13.342 -0.488 1.00 . A A . 60 VAL HG13 1 1
15 22724 1 1 39 VAL HG21 H -12.687 12.699 -2.848 1.00 . A A . 60 VAL HG21 1 1
15 22725 1 1 39 VAL HG22 H -10.936 12.834 -2.609 1.00 . A A . 60 VAL HG22 1 1
15 22726 1 1 39 VAL HG23 H -11.644 11.310 -3.243 1.00 . A A . 60 VAL HG23 1 1
15 22727 1 1 39 VAL N N -9.547 11.621 -0.446 1.00 . A A . 60 VAL N 1 1
15 22728 1 1 39 VAL O O -9.365 9.771 -2.293 1.00 . A A . 60 VAL O 1 1
15 22729 1 1 40 ASN C C -12.066 6.979 -3.297 1.00 . A A . 61 ASN C 1 1
15 22730 1 1 40 ASN CA C -10.875 7.451 -2.461 1.00 . A A . 61 ASN CA 1 1
15 22731 1 1 40 ASN CB C -10.347 6.387 -1.484 1.00 . A A . 61 ASN CB 1 1
15 22732 1 1 40 ASN CG C -10.126 5.021 -2.119 1.00 . A A . 61 ASN CG 1 1
15 22733 1 1 40 ASN H H -12.012 8.603 -1.084 1.00 . A A . 61 ASN H 1 1
15 22734 1 1 40 ASN HA H -10.088 7.724 -3.153 1.00 . A A . 61 ASN HA 1 1
15 22735 1 1 40 ASN HB2 H -9.405 6.736 -1.070 1.00 . A A . 61 ASN HB2 1 1
15 22736 1 1 40 ASN HB3 H -11.056 6.262 -0.668 1.00 . A A . 61 ASN HB3 1 1
15 22737 1 1 40 ASN HD21 H -12.106 4.634 -2.119 1.00 . A A . 61 ASN HD21 1 1
15 22738 1 1 40 ASN HD22 H -11.064 3.402 -2.829 1.00 . A A . 61 ASN HD22 1 1
15 22739 1 1 40 ASN N N -11.198 8.638 -1.688 1.00 . A A . 61 ASN N 1 1
15 22740 1 1 40 ASN ND2 N -11.191 4.278 -2.350 1.00 . A A . 61 ASN ND2 1 1
15 22741 1 1 40 ASN O O -13.177 6.824 -2.784 1.00 . A A . 61 ASN O 1 1
15 22742 1 1 40 ASN OD1 O -9.008 4.607 -2.399 1.00 . A A . 61 ASN OD1 1 1
15 22743 1 1 41 LEU C C -12.658 4.747 -5.741 1.00 . A A . 62 LEU C 1 1
15 22744 1 1 41 LEU CA C -12.797 6.258 -5.542 1.00 . A A . 62 LEU CA 1 1
15 22745 1 1 41 LEU CB C -12.589 7.018 -6.859 1.00 . A A . 62 LEU CB 1 1
15 22746 1 1 41 LEU CD1 C -12.942 9.373 -5.855 1.00 . A A . 62 LEU CD1 1 1
15 22747 1 1 41 LEU CD2 C -12.982 8.980 -8.332 1.00 . A A . 62 LEU CD2 1 1
15 22748 1 1 41 LEU CG C -13.322 8.370 -6.958 1.00 . A A . 62 LEU CG 1 1
15 22749 1 1 41 LEU H H -10.835 6.801 -4.888 1.00 . A A . 62 LEU H 1 1
15 22750 1 1 41 LEU HA H -13.806 6.452 -5.173 1.00 . A A . 62 LEU HA 1 1
15 22751 1 1 41 LEU HB2 H -11.526 7.187 -6.996 1.00 . A A . 62 LEU HB2 1 1
15 22752 1 1 41 LEU HB3 H -12.934 6.385 -7.681 1.00 . A A . 62 LEU HB3 1 1
15 22753 1 1 41 LEU HD11 H -11.859 9.467 -5.794 1.00 . A A . 62 LEU HD11 1 1
15 22754 1 1 41 LEU HD12 H -13.322 9.033 -4.898 1.00 . A A . 62 LEU HD12 1 1
15 22755 1 1 41 LEU HD13 H -13.387 10.347 -6.071 1.00 . A A . 62 LEU HD13 1 1
15 22756 1 1 41 LEU HD21 H -11.908 9.141 -8.427 1.00 . A A . 62 LEU HD21 1 1
15 22757 1 1 41 LEU HD22 H -13.497 9.930 -8.451 1.00 . A A . 62 LEU HD22 1 1
15 22758 1 1 41 LEU HD23 H -13.319 8.312 -9.129 1.00 . A A . 62 LEU HD23 1 1
15 22759 1 1 41 LEU HG H -14.391 8.185 -6.915 1.00 . A A . 62 LEU HG 1 1
15 22760 1 1 41 LEU N N -11.806 6.725 -4.577 1.00 . A A . 62 LEU N 1 1
15 22761 1 1 41 LEU O O -11.564 4.247 -6.018 1.00 . A A . 62 LEU O 1 1
15 22762 1 1 42 LYS C C -14.807 2.403 -7.107 1.00 . A A . 63 LYS C 1 1
15 22763 1 1 42 LYS CA C -13.899 2.602 -5.882 1.00 . A A . 63 LYS CA 1 1
15 22764 1 1 42 LYS CB C -14.473 1.896 -4.633 1.00 . A A . 63 LYS CB 1 1
15 22765 1 1 42 LYS CD C -14.258 1.409 -2.150 1.00 . A A . 63 LYS CD 1 1
15 22766 1 1 42 LYS CE C -13.512 1.805 -0.859 1.00 . A A . 63 LYS CE 1 1
15 22767 1 1 42 LYS CG C -13.668 2.162 -3.350 1.00 . A A . 63 LYS CG 1 1
15 22768 1 1 42 LYS H H -14.631 4.526 -5.381 1.00 . A A . 63 LYS H 1 1
15 22769 1 1 42 LYS HA H -12.929 2.171 -6.114 1.00 . A A . 63 LYS HA 1 1
15 22770 1 1 42 LYS HB2 H -15.499 2.227 -4.475 1.00 . A A . 63 LYS HB2 1 1
15 22771 1 1 42 LYS HB3 H -14.496 0.816 -4.822 1.00 . A A . 63 LYS HB3 1 1
15 22772 1 1 42 LYS HD2 H -15.312 1.675 -2.050 1.00 . A A . 63 LYS HD2 1 1
15 22773 1 1 42 LYS HD3 H -14.167 0.335 -2.314 1.00 . A A . 63 LYS HD3 1 1
15 22774 1 1 42 LYS HE2 H -12.460 1.517 -0.952 1.00 . A A . 63 LYS HE2 1 1
15 22775 1 1 42 LYS HE3 H -13.556 2.891 -0.748 1.00 . A A . 63 LYS HE3 1 1
15 22776 1 1 42 LYS HG2 H -12.636 1.849 -3.500 1.00 . A A . 63 LYS HG2 1 1
15 22777 1 1 42 LYS HG3 H -13.701 3.230 -3.126 1.00 . A A . 63 LYS HG3 1 1
15 22778 1 1 42 LYS HZ1 H -13.607 1.431 1.179 1.00 . A A . 63 LYS HZ1 1 1
15 22779 1 1 42 LYS HZ2 H -14.078 0.158 0.276 1.00 . A A . 63 LYS HZ2 1 1
15 22780 1 1 42 LYS HZ3 H -15.075 1.437 0.458 1.00 . A A . 63 LYS HZ3 1 1
15 22781 1 1 42 LYS N N -13.778 4.034 -5.631 1.00 . A A . 63 LYS N 1 1
15 22782 1 1 42 LYS NZ N -14.110 1.164 0.342 1.00 . A A . 63 LYS NZ 1 1
15 22783 1 1 42 LYS O O -16.026 2.599 -7.004 1.00 . A A . 63 LYS O 1 1
15 22784 1 1 43 LEU C C -15.248 0.435 -9.824 1.00 . A A . 64 LEU C 1 1
15 22785 1 1 43 LEU CA C -15.010 1.912 -9.498 1.00 . A A . 64 LEU CA 1 1
15 22786 1 1 43 LEU CB C -14.338 2.613 -10.690 1.00 . A A . 64 LEU CB 1 1
15 22787 1 1 43 LEU CD1 C -14.911 4.982 -9.804 1.00 . A A . 64 LEU CD1 1 1
15 22788 1 1 43 LEU CD2 C -12.527 4.252 -10.031 1.00 . A A . 64 LEU CD2 1 1
15 22789 1 1 43 LEU CG C -13.934 4.092 -10.576 1.00 . A A . 64 LEU CG 1 1
15 22790 1 1 43 LEU H H -13.231 1.969 -8.350 1.00 . A A . 64 LEU H 1 1
15 22791 1 1 43 LEU HA H -15.988 2.368 -9.352 1.00 . A A . 64 LEU HA 1 1
15 22792 1 1 43 LEU HB2 H -13.458 2.039 -10.979 1.00 . A A . 64 LEU HB2 1 1
15 22793 1 1 43 LEU HB3 H -15.033 2.558 -11.523 1.00 . A A . 64 LEU HB3 1 1
15 22794 1 1 43 LEU HD11 H -14.585 6.024 -9.845 1.00 . A A . 64 LEU HD11 1 1
15 22795 1 1 43 LEU HD12 H -14.978 4.677 -8.758 1.00 . A A . 64 LEU HD12 1 1
15 22796 1 1 43 LEU HD13 H -15.876 4.911 -10.287 1.00 . A A . 64 LEU HD13 1 1
15 22797 1 1 43 LEU HD21 H -11.847 3.685 -10.667 1.00 . A A . 64 LEU HD21 1 1
15 22798 1 1 43 LEU HD22 H -12.464 3.908 -9.004 1.00 . A A . 64 LEU HD22 1 1
15 22799 1 1 43 LEU HD23 H -12.259 5.304 -10.073 1.00 . A A . 64 LEU HD23 1 1
15 22800 1 1 43 LEU HG H -13.910 4.464 -11.596 1.00 . A A . 64 LEU HG 1 1
15 22801 1 1 43 LEU N N -14.242 2.085 -8.277 1.00 . A A . 64 LEU N 1 1
15 22802 1 1 43 LEU O O -14.477 -0.447 -9.437 1.00 . A A . 64 LEU O 1 1
15 22803 1 1 44 ILE C C -16.155 -1.073 -12.736 1.00 . A A . 65 ILE C 1 1
15 22804 1 1 44 ILE CA C -16.584 -1.103 -11.254 1.00 . A A . 65 ILE CA 1 1
15 22805 1 1 44 ILE CB C -18.087 -1.446 -11.118 1.00 . A A . 65 ILE CB 1 1
15 22806 1 1 44 ILE CD1 C -20.432 -0.673 -11.834 1.00 . A A . 65 ILE CD1 1 1
15 22807 1 1 44 ILE CG1 C -19.008 -0.254 -11.469 1.00 . A A . 65 ILE CG1 1 1
15 22808 1 1 44 ILE CG2 C -18.376 -1.951 -9.693 1.00 . A A . 65 ILE CG2 1 1
15 22809 1 1 44 ILE H H -16.834 1.001 -10.909 1.00 . A A . 65 ILE H 1 1
15 22810 1 1 44 ILE HA H -16.016 -1.887 -10.753 1.00 . A A . 65 ILE HA 1 1
15 22811 1 1 44 ILE HB H -18.309 -2.268 -11.805 1.00 . A A . 65 ILE HB 1 1
15 22812 1 1 44 ILE HD11 H -20.399 -1.358 -12.682 1.00 . A A . 65 ILE HD11 1 1
15 22813 1 1 44 ILE HD12 H -20.918 -1.143 -10.983 1.00 . A A . 65 ILE HD12 1 1
15 22814 1 1 44 ILE HD13 H -20.994 0.220 -12.115 1.00 . A A . 65 ILE HD13 1 1
15 22815 1 1 44 ILE HG12 H -19.052 0.443 -10.637 1.00 . A A . 65 ILE HG12 1 1
15 22816 1 1 44 ILE HG13 H -18.612 0.275 -12.329 1.00 . A A . 65 ILE HG13 1 1
15 22817 1 1 44 ILE HG21 H -18.194 -1.155 -8.972 1.00 . A A . 65 ILE HG21 1 1
15 22818 1 1 44 ILE HG22 H -19.413 -2.273 -9.601 1.00 . A A . 65 ILE HG22 1 1
15 22819 1 1 44 ILE HG23 H -17.734 -2.800 -9.469 1.00 . A A . 65 ILE HG23 1 1
15 22820 1 1 44 ILE N N -16.289 0.190 -10.614 1.00 . A A . 65 ILE N 1 1
15 22821 1 1 44 ILE O O -16.386 -0.049 -13.394 1.00 . A A . 65 ILE O 1 1
15 22822 1 1 45 PRO C C -16.484 -2.391 -15.552 1.00 . A A . 66 PRO C 1 1
15 22823 1 1 45 PRO CA C -15.209 -2.202 -14.708 1.00 . A A . 66 PRO CA 1 1
15 22824 1 1 45 PRO CB C -14.232 -3.374 -14.845 1.00 . A A . 66 PRO CB 1 1
15 22825 1 1 45 PRO CD C -15.122 -3.362 -12.613 1.00 . A A . 66 PRO CD 1 1
15 22826 1 1 45 PRO CG C -14.646 -4.313 -13.711 1.00 . A A . 66 PRO CG 1 1
15 22827 1 1 45 PRO HA H -14.709 -1.277 -15.007 1.00 . A A . 66 PRO HA 1 1
15 22828 1 1 45 PRO HB2 H -14.298 -3.853 -15.823 1.00 . A A . 66 PRO HB2 1 1
15 22829 1 1 45 PRO HB3 H -13.218 -3.019 -14.658 1.00 . A A . 66 PRO HB3 1 1
15 22830 1 1 45 PRO HD2 H -15.938 -3.821 -12.055 1.00 . A A . 66 PRO HD2 1 1
15 22831 1 1 45 PRO HD3 H -14.293 -3.126 -11.946 1.00 . A A . 66 PRO HD3 1 1
15 22832 1 1 45 PRO HG2 H -15.466 -4.949 -14.031 1.00 . A A . 66 PRO HG2 1 1
15 22833 1 1 45 PRO HG3 H -13.808 -4.922 -13.371 1.00 . A A . 66 PRO HG3 1 1
15 22834 1 1 45 PRO N N -15.556 -2.145 -13.293 1.00 . A A . 66 PRO N 1 1
15 22835 1 1 45 PRO O O -17.264 -3.313 -15.312 1.00 . A A . 66 PRO O 1 1
15 22836 1 1 46 THR C C -17.624 -1.802 -18.833 1.00 . A A . 67 THR C 1 1
15 22837 1 1 46 THR CA C -17.906 -1.456 -17.372 1.00 . A A . 67 THR CA 1 1
15 22838 1 1 46 THR CB C -18.553 -0.071 -17.224 1.00 . A A . 67 THR CB 1 1
15 22839 1 1 46 THR CG2 C -19.802 0.142 -18.082 1.00 . A A . 67 THR CG2 1 1
15 22840 1 1 46 THR H H -15.994 -0.776 -16.672 1.00 . A A . 67 THR H 1 1
15 22841 1 1 46 THR HA H -18.632 -2.196 -17.025 1.00 . A A . 67 THR HA 1 1
15 22842 1 1 46 THR HB H -17.826 0.716 -17.446 1.00 . A A . 67 THR HB 1 1
15 22843 1 1 46 THR HG1 H -18.186 -0.113 -15.320 1.00 . A A . 67 THR HG1 1 1
15 22844 1 1 46 THR HG21 H -20.519 -0.660 -17.907 1.00 . A A . 67 THR HG21 1 1
15 22845 1 1 46 THR HG22 H -19.524 0.165 -19.139 1.00 . A A . 67 THR HG22 1 1
15 22846 1 1 46 THR HG23 H -20.262 1.095 -17.827 1.00 . A A . 67 THR HG23 1 1
15 22847 1 1 46 THR N N -16.690 -1.503 -16.535 1.00 . A A . 67 THR N 1 1
15 22848 1 1 46 THR O O -18.465 -2.424 -19.486 1.00 . A A . 67 THR O 1 1
15 22849 1 1 46 THR OG1 O -18.961 0.036 -15.885 1.00 . A A . 67 THR OG1 1 1
15 22850 1 1 47 GLY C C -14.762 -0.929 -21.099 1.00 . A A . 68 GLY C 1 1
15 22851 1 1 47 GLY CA C -16.030 -1.695 -20.738 1.00 . A A . 68 GLY CA 1 1
15 22852 1 1 47 GLY H H -15.807 -0.921 -18.763 1.00 . A A . 68 GLY H 1 1
15 22853 1 1 47 GLY HA2 H -15.844 -2.760 -20.875 1.00 . A A . 68 GLY HA2 1 1
15 22854 1 1 47 GLY HA3 H -16.836 -1.429 -21.414 1.00 . A A . 68 GLY HA3 1 1
15 22855 1 1 47 GLY N N -16.443 -1.438 -19.353 1.00 . A A . 68 GLY N 1 1
15 22856 1 1 47 GLY O O -13.694 -1.225 -20.561 1.00 . A A . 68 GLY O 1 1
15 22857 1 1 48 THR C C -13.369 1.863 -21.056 1.00 . A A . 69 THR C 1 1
15 22858 1 1 48 THR CA C -13.821 1.054 -22.287 1.00 . A A . 69 THR CA 1 1
15 22859 1 1 48 THR CB C -14.275 1.960 -23.448 1.00 . A A . 69 THR CB 1 1
15 22860 1 1 48 THR CG2 C -15.348 2.986 -23.066 1.00 . A A . 69 THR CG2 1 1
15 22861 1 1 48 THR H H -15.805 0.226 -22.386 1.00 . A A . 69 THR H 1 1
15 22862 1 1 48 THR HA H -12.939 0.505 -22.619 1.00 . A A . 69 THR HA 1 1
15 22863 1 1 48 THR HB H -14.669 1.328 -24.245 1.00 . A A . 69 THR HB 1 1
15 22864 1 1 48 THR HG1 H -13.425 3.098 -24.784 1.00 . A A . 69 THR HG1 1 1
15 22865 1 1 48 THR HG21 H -16.206 2.477 -22.633 1.00 . A A . 69 THR HG21 1 1
15 22866 1 1 48 THR HG22 H -15.674 3.530 -23.956 1.00 . A A . 69 THR HG22 1 1
15 22867 1 1 48 THR HG23 H -14.951 3.701 -22.343 1.00 . A A . 69 THR HG23 1 1
15 22868 1 1 48 THR N N -14.894 0.084 -21.970 1.00 . A A . 69 THR N 1 1
15 22869 1 1 48 THR O O -12.232 2.333 -21.011 1.00 . A A . 69 THR O 1 1
15 22870 1 1 48 THR OG1 O -13.158 2.652 -23.960 1.00 . A A . 69 THR OG1 1 1
15 22871 1 1 49 GLY C C -14.538 1.961 -17.530 1.00 . A A . 70 GLY C 1 1
15 22872 1 1 49 GLY CA C -13.962 2.651 -18.766 1.00 . A A . 70 GLY CA 1 1
15 22873 1 1 49 GLY H H -15.147 1.564 -20.151 1.00 . A A . 70 GLY H 1 1
15 22874 1 1 49 GLY HA2 H -12.888 2.773 -18.615 1.00 . A A . 70 GLY HA2 1 1
15 22875 1 1 49 GLY HA3 H -14.410 3.647 -18.809 1.00 . A A . 70 GLY HA3 1 1
15 22876 1 1 49 GLY N N -14.239 1.987 -20.043 1.00 . A A . 70 GLY N 1 1
15 22877 1 1 49 GLY O O -15.179 0.907 -17.629 1.00 . A A . 70 GLY O 1 1
15 22878 1 1 50 ALA C C -16.091 3.151 -14.710 1.00 . A A . 71 ALA C 1 1
15 22879 1 1 50 ALA CA C -14.904 2.221 -15.084 1.00 . A A . 71 ALA CA 1 1
15 22880 1 1 50 ALA CB C -13.773 2.203 -14.040 1.00 . A A . 71 ALA CB 1 1
15 22881 1 1 50 ALA H H -13.759 3.434 -16.401 1.00 . A A . 71 ALA H 1 1
15 22882 1 1 50 ALA HA H -15.292 1.212 -15.138 1.00 . A A . 71 ALA HA 1 1
15 22883 1 1 50 ALA HB1 H -13.528 3.211 -13.716 1.00 . A A . 71 ALA HB1 1 1
15 22884 1 1 50 ALA HB2 H -14.071 1.603 -13.180 1.00 . A A . 71 ALA HB2 1 1
15 22885 1 1 50 ALA HB3 H -12.881 1.734 -14.460 1.00 . A A . 71 ALA HB3 1 1
15 22886 1 1 50 ALA N N -14.312 2.585 -16.374 1.00 . A A . 71 ALA N 1 1
15 22887 1 1 50 ALA O O -16.255 4.213 -15.311 1.00 . A A . 71 ALA O 1 1
15 22888 1 1 51 LEU C C -18.036 3.590 -11.666 1.00 . A A . 72 LEU C 1 1
15 22889 1 1 51 LEU CA C -18.069 3.500 -13.192 1.00 . A A . 72 LEU CA 1 1
15 22890 1 1 51 LEU CB C -19.368 2.778 -13.612 1.00 . A A . 72 LEU CB 1 1
15 22891 1 1 51 LEU CD1 C -19.582 4.051 -15.788 1.00 . A A . 72 LEU CD1 1 1
15 22892 1 1 51 LEU CD2 C -21.514 2.732 -14.891 1.00 . A A . 72 LEU CD2 1 1
15 22893 1 1 51 LEU CG C -20.303 3.589 -14.519 1.00 . A A . 72 LEU CG 1 1
15 22894 1 1 51 LEU H H -16.734 1.834 -13.323 1.00 . A A . 72 LEU H 1 1
15 22895 1 1 51 LEU HA H -18.061 4.522 -13.576 1.00 . A A . 72 LEU HA 1 1
15 22896 1 1 51 LEU HB2 H -19.115 1.848 -14.117 1.00 . A A . 72 LEU HB2 1 1
15 22897 1 1 51 LEU HB3 H -19.931 2.493 -12.725 1.00 . A A . 72 LEU HB3 1 1
15 22898 1 1 51 LEU HD11 H -19.055 3.222 -16.253 1.00 . A A . 72 LEU HD11 1 1
15 22899 1 1 51 LEU HD12 H -18.872 4.830 -15.525 1.00 . A A . 72 LEU HD12 1 1
15 22900 1 1 51 LEU HD13 H -20.310 4.458 -16.486 1.00 . A A . 72 LEU HD13 1 1
15 22901 1 1 51 LEU HD21 H -22.200 3.309 -15.514 1.00 . A A . 72 LEU HD21 1 1
15 22902 1 1 51 LEU HD22 H -22.036 2.429 -13.990 1.00 . A A . 72 LEU HD22 1 1
15 22903 1 1 51 LEU HD23 H -21.195 1.843 -15.438 1.00 . A A . 72 LEU HD23 1 1
15 22904 1 1 51 LEU HG H -20.648 4.468 -13.977 1.00 . A A . 72 LEU HG 1 1
15 22905 1 1 51 LEU N N -16.899 2.760 -13.715 1.00 . A A . 72 LEU N 1 1
15 22906 1 1 51 LEU O O -17.602 2.638 -11.022 1.00 . A A . 72 LEU O 1 1
15 22907 1 1 52 LEU C C -19.411 3.772 -8.934 1.00 . A A . 73 LEU C 1 1
15 22908 1 1 52 LEU CA C -18.590 4.872 -9.621 1.00 . A A . 73 LEU CA 1 1
15 22909 1 1 52 LEU CB C -19.053 6.312 -9.305 1.00 . A A . 73 LEU CB 1 1
15 22910 1 1 52 LEU CD1 C -19.903 6.299 -6.868 1.00 . A A . 73 LEU CD1 1 1
15 22911 1 1 52 LEU CD2 C -17.437 6.520 -7.343 1.00 . A A . 73 LEU CD2 1 1
15 22912 1 1 52 LEU CG C -18.852 6.823 -7.855 1.00 . A A . 73 LEU CG 1 1
15 22913 1 1 52 LEU H H -18.822 5.453 -11.667 1.00 . A A . 73 LEU H 1 1
15 22914 1 1 52 LEU HA H -17.583 4.763 -9.243 1.00 . A A . 73 LEU HA 1 1
15 22915 1 1 52 LEU HB2 H -18.482 6.979 -9.951 1.00 . A A . 73 LEU HB2 1 1
15 22916 1 1 52 LEU HB3 H -20.098 6.430 -9.590 1.00 . A A . 73 LEU HB3 1 1
15 22917 1 1 52 LEU HD11 H -20.901 6.515 -7.244 1.00 . A A . 73 LEU HD11 1 1
15 22918 1 1 52 LEU HD12 H -19.783 6.799 -5.906 1.00 . A A . 73 LEU HD12 1 1
15 22919 1 1 52 LEU HD13 H -19.805 5.227 -6.727 1.00 . A A . 73 LEU HD13 1 1
15 22920 1 1 52 LEU HD21 H -17.243 7.076 -6.429 1.00 . A A . 73 LEU HD21 1 1
15 22921 1 1 52 LEU HD22 H -16.696 6.818 -8.087 1.00 . A A . 73 LEU HD22 1 1
15 22922 1 1 52 LEU HD23 H -17.324 5.460 -7.134 1.00 . A A . 73 LEU HD23 1 1
15 22923 1 1 52 LEU HG H -18.979 7.905 -7.882 1.00 . A A . 73 LEU HG 1 1
15 22924 1 1 52 LEU N N -18.529 4.686 -11.080 1.00 . A A . 73 LEU N 1 1
15 22925 1 1 52 LEU O O -20.635 3.717 -9.066 1.00 . A A . 73 LEU O 1 1
15 22926 1 1 53 GLY C C -19.391 2.354 -5.865 1.00 . A A . 74 GLY C 1 1
15 22927 1 1 53 GLY CA C -19.275 1.874 -7.312 1.00 . A A . 74 GLY CA 1 1
15 22928 1 1 53 GLY H H -17.704 3.015 -8.175 1.00 . A A . 74 GLY H 1 1
15 22929 1 1 53 GLY HA2 H -20.267 1.578 -7.657 1.00 . A A . 74 GLY HA2 1 1
15 22930 1 1 53 GLY HA3 H -18.613 1.007 -7.314 1.00 . A A . 74 GLY HA3 1 1
15 22931 1 1 53 GLY N N -18.712 2.912 -8.185 1.00 . A A . 74 GLY N 1 1
15 22932 1 1 53 GLY O O -20.363 2.015 -5.193 1.00 . A A . 74 GLY O 1 1
15 22933 1 1 54 SER C C -17.409 4.959 -3.996 1.00 . A A . 75 SER C 1 1
15 22934 1 1 54 SER CA C -18.452 3.832 -4.079 1.00 . A A . 75 SER CA 1 1
15 22935 1 1 54 SER CB C -18.189 2.819 -2.944 1.00 . A A . 75 SER CB 1 1
15 22936 1 1 54 SER H H -17.624 3.363 -5.984 1.00 . A A . 75 SER H 1 1
15 22937 1 1 54 SER HA H -19.430 4.283 -3.916 1.00 . A A . 75 SER HA 1 1
15 22938 1 1 54 SER HB2 H -17.441 2.093 -3.265 1.00 . A A . 75 SER HB2 1 1
15 22939 1 1 54 SER HB3 H -17.796 3.350 -2.073 1.00 . A A . 75 SER HB3 1 1
15 22940 1 1 54 SER HG H -19.836 1.827 -3.346 1.00 . A A . 75 SER HG 1 1
15 22941 1 1 54 SER N N -18.435 3.174 -5.399 1.00 . A A . 75 SER N 1 1
15 22942 1 1 54 SER O O -16.363 4.900 -4.646 1.00 . A A . 75 SER O 1 1
15 22943 1 1 54 SER OG O -19.373 2.149 -2.542 1.00 . A A . 75 SER OG 1 1
15 22944 1 1 55 LEU C C -16.561 7.111 -1.287 1.00 . A A . 76 LEU C 1 1
15 22945 1 1 55 LEU CA C -16.717 7.028 -2.807 1.00 . A A . 76 LEU CA 1 1
15 22946 1 1 55 LEU CB C -17.182 8.356 -3.437 1.00 . A A . 76 LEU CB 1 1
15 22947 1 1 55 LEU CD1 C -16.144 10.314 -4.640 1.00 . A A . 76 LEU CD1 1 1
15 22948 1 1 55 LEU CD2 C -16.335 10.409 -2.145 1.00 . A A . 76 LEU CD2 1 1
15 22949 1 1 55 LEU CG C -16.124 9.483 -3.353 1.00 . A A . 76 LEU CG 1 1
15 22950 1 1 55 LEU H H -18.549 5.965 -2.656 1.00 . A A . 76 LEU H 1 1
15 22951 1 1 55 LEU HA H -15.741 6.772 -3.232 1.00 . A A . 76 LEU HA 1 1
15 22952 1 1 55 LEU HB2 H -17.387 8.153 -4.487 1.00 . A A . 76 LEU HB2 1 1
15 22953 1 1 55 LEU HB3 H -18.119 8.685 -2.979 1.00 . A A . 76 LEU HB3 1 1
15 22954 1 1 55 LEU HD11 H -15.861 9.680 -5.484 1.00 . A A . 76 LEU HD11 1 1
15 22955 1 1 55 LEU HD12 H -15.430 11.138 -4.574 1.00 . A A . 76 LEU HD12 1 1
15 22956 1 1 55 LEU HD13 H -17.144 10.699 -4.816 1.00 . A A . 76 LEU HD13 1 1
15 22957 1 1 55 LEU HD21 H -17.316 10.890 -2.204 1.00 . A A . 76 LEU HD21 1 1
15 22958 1 1 55 LEU HD22 H -15.566 11.182 -2.134 1.00 . A A . 76 LEU HD22 1 1
15 22959 1 1 55 LEU HD23 H -16.266 9.836 -1.220 1.00 . A A . 76 LEU HD23 1 1
15 22960 1 1 55 LEU HG H -15.135 9.040 -3.270 1.00 . A A . 76 LEU HG 1 1
15 22961 1 1 55 LEU N N -17.668 5.966 -3.151 1.00 . A A . 76 LEU N 1 1
15 22962 1 1 55 LEU O O -17.543 7.266 -0.554 1.00 . A A . 76 LEU O 1 1
15 22963 1 1 56 THR C C -14.236 8.394 0.839 1.00 . A A . 77 THR C 1 1
15 22964 1 1 56 THR CA C -14.898 7.055 0.582 1.00 . A A . 77 THR CA 1 1
15 22965 1 1 56 THR CB C -13.894 5.917 0.826 1.00 . A A . 77 THR CB 1 1
15 22966 1 1 56 THR CG2 C -13.303 5.918 2.235 1.00 . A A . 77 THR CG2 1 1
15 22967 1 1 56 THR H H -14.580 6.896 -1.517 1.00 . A A . 77 THR H 1 1
15 22968 1 1 56 THR HA H -15.756 6.931 1.244 1.00 . A A . 77 THR HA 1 1
15 22969 1 1 56 THR HB H -13.080 6.011 0.104 1.00 . A A . 77 THR HB 1 1
15 22970 1 1 56 THR HG1 H -15.279 4.600 1.220 1.00 . A A . 77 THR HG1 1 1
15 22971 1 1 56 THR HG21 H -14.100 5.929 2.979 1.00 . A A . 77 THR HG21 1 1
15 22972 1 1 56 THR HG22 H -12.659 6.784 2.368 1.00 . A A . 77 THR HG22 1 1
15 22973 1 1 56 THR HG23 H -12.692 5.022 2.370 1.00 . A A . 77 THR HG23 1 1
15 22974 1 1 56 THR N N -15.315 7.012 -0.828 1.00 . A A . 77 THR N 1 1
15 22975 1 1 56 THR O O -13.245 8.697 0.192 1.00 . A A . 77 THR O 1 1
15 22976 1 1 56 THR OG1 O -14.529 4.681 0.600 1.00 . A A . 77 THR OG1 1 1
15 22977 1 1 57 VAL C C -13.104 9.918 3.458 1.00 . A A . 78 VAL C 1 1
15 22978 1 1 57 VAL CA C -13.990 10.359 2.296 1.00 . A A . 78 VAL CA 1 1
15 22979 1 1 57 VAL CB C -14.903 11.549 2.682 1.00 . A A . 78 VAL CB 1 1
15 22980 1 1 57 VAL CG1 C -15.608 12.127 1.442 1.00 . A A . 78 VAL CG1 1 1
15 22981 1 1 57 VAL CG2 C -15.964 11.216 3.739 1.00 . A A . 78 VAL CG2 1 1
15 22982 1 1 57 VAL H H -15.547 8.884 2.295 1.00 . A A . 78 VAL H 1 1
15 22983 1 1 57 VAL HA H -13.344 10.722 1.505 1.00 . A A . 78 VAL HA 1 1
15 22984 1 1 57 VAL HB H -14.266 12.331 3.096 1.00 . A A . 78 VAL HB 1 1
15 22985 1 1 57 VAL HG11 H -16.191 13.009 1.719 1.00 . A A . 78 VAL HG11 1 1
15 22986 1 1 57 VAL HG12 H -14.876 12.437 0.697 1.00 . A A . 78 VAL HG12 1 1
15 22987 1 1 57 VAL HG13 H -16.270 11.380 0.996 1.00 . A A . 78 VAL HG13 1 1
15 22988 1 1 57 VAL HG21 H -16.614 10.409 3.394 1.00 . A A . 78 VAL HG21 1 1
15 22989 1 1 57 VAL HG22 H -15.476 10.921 4.667 1.00 . A A . 78 VAL HG22 1 1
15 22990 1 1 57 VAL HG23 H -16.565 12.102 3.936 1.00 . A A . 78 VAL HG23 1 1
15 22991 1 1 57 VAL N N -14.727 9.188 1.788 1.00 . A A . 78 VAL N 1 1
15 22992 1 1 57 VAL O O -13.576 9.228 4.368 1.00 . A A . 78 VAL O 1 1
15 22993 1 1 58 LEU C C -10.535 11.203 5.323 1.00 . A A . 79 LEU C 1 1
15 22994 1 1 58 LEU CA C -10.861 9.950 4.499 1.00 . A A . 79 LEU CA 1 1
15 22995 1 1 58 LEU CB C -9.628 9.272 3.872 1.00 . A A . 79 LEU CB 1 1
15 22996 1 1 58 LEU CD1 C -9.040 7.843 5.928 1.00 . A A . 79 LEU CD1 1 1
15 22997 1 1 58 LEU CD2 C -7.360 8.207 4.099 1.00 . A A . 79 LEU CD2 1 1
15 22998 1 1 58 LEU CG C -8.529 8.838 4.870 1.00 . A A . 79 LEU CG 1 1
15 22999 1 1 58 LEU H H -11.463 10.825 2.651 1.00 . A A . 79 LEU H 1 1
15 23000 1 1 58 LEU HA H -11.316 9.246 5.188 1.00 . A A . 79 LEU HA 1 1
15 23001 1 1 58 LEU HB2 H -9.963 8.387 3.328 1.00 . A A . 79 LEU HB2 1 1
15 23002 1 1 58 LEU HB3 H -9.183 9.954 3.156 1.00 . A A . 79 LEU HB3 1 1
15 23003 1 1 58 LEU HD11 H -9.784 8.309 6.570 1.00 . A A . 79 LEU HD11 1 1
15 23004 1 1 58 LEU HD12 H -8.211 7.516 6.559 1.00 . A A . 79 LEU HD12 1 1
15 23005 1 1 58 LEU HD13 H -9.478 6.973 5.440 1.00 . A A . 79 LEU HD13 1 1
15 23006 1 1 58 LEU HD21 H -6.970 8.912 3.365 1.00 . A A . 79 LEU HD21 1 1
15 23007 1 1 58 LEU HD22 H -7.693 7.303 3.584 1.00 . A A . 79 LEU HD22 1 1
15 23008 1 1 58 LEU HD23 H -6.561 7.958 4.797 1.00 . A A . 79 LEU HD23 1 1
15 23009 1 1 58 LEU HG H -8.152 9.721 5.391 1.00 . A A . 79 LEU HG 1 1
15 23010 1 1 58 LEU N N -11.811 10.271 3.428 1.00 . A A . 79 LEU N 1 1
15 23011 1 1 58 LEU O O -10.538 11.133 6.552 1.00 . A A . 79 LEU O 1 1
15 23012 1 1 59 ASP C C -10.260 14.801 4.216 1.00 . A A . 80 ASP C 1 1
15 23013 1 1 59 ASP CA C -10.195 13.684 5.278 1.00 . A A . 80 ASP CA 1 1
15 23014 1 1 59 ASP CB C -8.887 13.790 6.101 1.00 . A A . 80 ASP CB 1 1
15 23015 1 1 59 ASP CG C -9.089 14.594 7.397 1.00 . A A . 80 ASP CG 1 1
15 23016 1 1 59 ASP H H -10.363 12.327 3.655 1.00 . A A . 80 ASP H 1 1
15 23017 1 1 59 ASP HA H -11.036 13.834 5.957 1.00 . A A . 80 ASP HA 1 1
15 23018 1 1 59 ASP HB2 H -8.516 12.795 6.353 1.00 . A A . 80 ASP HB2 1 1
15 23019 1 1 59 ASP HB3 H -8.118 14.262 5.488 1.00 . A A . 80 ASP HB3 1 1
15 23020 1 1 59 ASP N N -10.346 12.352 4.670 1.00 . A A . 80 ASP N 1 1
15 23021 1 1 59 ASP O O -10.277 14.533 3.015 1.00 . A A . 80 ASP O 1 1
15 23022 1 1 59 ASP OD1 O -9.232 15.836 7.316 1.00 . A A . 80 ASP OD1 1 1
15 23023 1 1 59 ASP OD2 O -9.102 13.983 8.494 1.00 . A A . 80 ASP OD2 1 1
15 23024 1 1 60 GLY C C -11.022 18.426 4.327 1.00 . A A . 81 GLY C 1 1
15 23025 1 1 60 GLY CA C -10.201 17.254 3.809 1.00 . A A . 81 GLY CA 1 1
15 23026 1 1 60 GLY H H -10.221 16.201 5.649 1.00 . A A . 81 GLY H 1 1
15 23027 1 1 60 GLY HA2 H -9.165 17.582 3.778 1.00 . A A . 81 GLY HA2 1 1
15 23028 1 1 60 GLY HA3 H -10.529 17.030 2.796 1.00 . A A . 81 GLY HA3 1 1
15 23029 1 1 60 GLY N N -10.265 16.059 4.650 1.00 . A A . 81 GLY N 1 1
15 23030 1 1 60 GLY O O -11.829 18.293 5.250 1.00 . A A . 81 GLY O 1 1
15 23031 1 1 61 ASP C C -12.890 20.616 3.036 1.00 . A A . 82 ASP C 1 1
15 23032 1 1 61 ASP CA C -11.642 20.765 3.918 1.00 . A A . 82 ASP CA 1 1
15 23033 1 1 61 ASP CB C -10.815 22.023 3.646 1.00 . A A . 82 ASP CB 1 1
15 23034 1 1 61 ASP CG C -11.686 23.283 3.682 1.00 . A A . 82 ASP CG 1 1
15 23035 1 1 61 ASP H H -10.167 19.609 2.923 1.00 . A A . 82 ASP H 1 1
15 23036 1 1 61 ASP HA H -11.950 20.801 4.959 1.00 . A A . 82 ASP HA 1 1
15 23037 1 1 61 ASP HB2 H -10.012 22.085 4.380 1.00 . A A . 82 ASP HB2 1 1
15 23038 1 1 61 ASP HB3 H -10.322 21.948 2.679 1.00 . A A . 82 ASP HB3 1 1
15 23039 1 1 61 ASP N N -10.809 19.590 3.706 1.00 . A A . 82 ASP N 1 1
15 23040 1 1 61 ASP O O -12.791 20.464 1.815 1.00 . A A . 82 ASP O 1 1
15 23041 1 1 61 ASP OD1 O -11.996 23.773 4.792 1.00 . A A . 82 ASP OD1 1 1
15 23042 1 1 61 ASP OD2 O -12.056 23.757 2.583 1.00 . A A . 82 ASP OD2 1 1
15 23043 1 1 62 SER C C -15.824 20.509 1.854 1.00 . A A . 83 SER C 1 1
15 23044 1 1 62 SER CA C -15.293 19.955 3.183 1.00 . A A . 83 SER CA 1 1
15 23045 1 1 62 SER CB C -16.387 20.023 4.255 1.00 . A A . 83 SER CB 1 1
15 23046 1 1 62 SER H H -14.057 20.829 4.668 1.00 . A A . 83 SER H 1 1
15 23047 1 1 62 SER HA H -15.070 18.901 3.004 1.00 . A A . 83 SER HA 1 1
15 23048 1 1 62 SER HB2 H -17.297 19.561 3.866 1.00 . A A . 83 SER HB2 1 1
15 23049 1 1 62 SER HB3 H -16.062 19.455 5.128 1.00 . A A . 83 SER HB3 1 1
15 23050 1 1 62 SER HG H -17.329 21.365 5.335 1.00 . A A . 83 SER HG 1 1
15 23051 1 1 62 SER N N -14.060 20.600 3.683 1.00 . A A . 83 SER N 1 1
15 23052 1 1 62 SER O O -16.527 19.794 1.136 1.00 . A A . 83 SER O 1 1
15 23053 1 1 62 SER OG O -16.653 21.367 4.644 1.00 . A A . 83 SER OG 1 1
15 23054 1 1 63 ARG C C -15.272 21.462 -0.997 1.00 . A A . 84 ARG C 1 1
15 23055 1 1 63 ARG CA C -15.707 22.347 0.179 1.00 . A A . 84 ARG CA 1 1
15 23056 1 1 63 ARG CB C -14.997 23.712 0.092 1.00 . A A . 84 ARG CB 1 1
15 23057 1 1 63 ARG CD C -16.995 25.335 0.272 1.00 . A A . 84 ARG CD 1 1
15 23058 1 1 63 ARG CG C -15.684 24.834 0.901 1.00 . A A . 84 ARG CG 1 1
15 23059 1 1 63 ARG CZ C -17.645 26.564 -1.818 1.00 . A A . 84 ARG CZ 1 1
15 23060 1 1 63 ARG H H -14.859 22.247 2.144 1.00 . A A . 84 ARG H 1 1
15 23061 1 1 63 ARG HA H -16.785 22.501 0.089 1.00 . A A . 84 ARG HA 1 1
15 23062 1 1 63 ARG HB2 H -13.978 23.602 0.458 1.00 . A A . 84 ARG HB2 1 1
15 23063 1 1 63 ARG HB3 H -14.933 24.020 -0.954 1.00 . A A . 84 ARG HB3 1 1
15 23064 1 1 63 ARG HD2 H -17.696 24.505 0.164 1.00 . A A . 84 ARG HD2 1 1
15 23065 1 1 63 ARG HD3 H -17.435 26.072 0.944 1.00 . A A . 84 ARG HD3 1 1
15 23066 1 1 63 ARG HE H -15.814 25.936 -1.403 1.00 . A A . 84 ARG HE 1 1
15 23067 1 1 63 ARG HG2 H -15.884 24.481 1.913 1.00 . A A . 84 ARG HG2 1 1
15 23068 1 1 63 ARG HG3 H -14.997 25.677 0.974 1.00 . A A . 84 ARG HG3 1 1
15 23069 1 1 63 ARG HH11 H -19.250 26.284 -0.625 1.00 . A A . 84 ARG HH11 1 1
15 23070 1 1 63 ARG HH12 H -19.563 27.161 -2.101 1.00 . A A . 84 ARG HH12 1 1
15 23071 1 1 63 ARG HH21 H -16.264 26.984 -3.214 1.00 . A A . 84 ARG HH21 1 1
15 23072 1 1 63 ARG HH22 H -17.881 27.553 -3.569 1.00 . A A . 84 ARG HH22 1 1
15 23073 1 1 63 ARG N N -15.434 21.739 1.484 1.00 . A A . 84 ARG N 1 1
15 23074 1 1 63 ARG NE N -16.761 25.961 -1.041 1.00 . A A . 84 ARG NE 1 1
15 23075 1 1 63 ARG NH1 N -18.918 26.679 -1.490 1.00 . A A . 84 ARG NH1 1 1
15 23076 1 1 63 ARG NH2 N -17.238 27.075 -2.957 1.00 . A A . 84 ARG NH2 1 1
15 23077 1 1 63 ARG O O -15.934 21.489 -2.033 1.00 . A A . 84 ARG O 1 1
15 23078 1 1 64 LEU C C -14.478 18.395 -1.789 1.00 . A A . 85 LEU C 1 1
15 23079 1 1 64 LEU CA C -13.766 19.746 -1.924 1.00 . A A . 85 LEU CA 1 1
15 23080 1 1 64 LEU CB C -12.228 19.690 -1.948 1.00 . A A . 85 LEU CB 1 1
15 23081 1 1 64 LEU CD1 C -12.199 18.947 -4.437 1.00 . A A . 85 LEU CD1 1 1
15 23082 1 1 64 LEU CD2 C -10.108 19.060 -3.116 1.00 . A A . 85 LEU CD2 1 1
15 23083 1 1 64 LEU CG C -11.610 18.772 -3.021 1.00 . A A . 85 LEU CG 1 1
15 23084 1 1 64 LEU H H -13.697 20.628 0.023 1.00 . A A . 85 LEU H 1 1
15 23085 1 1 64 LEU HA H -14.084 20.150 -2.888 1.00 . A A . 85 LEU HA 1 1
15 23086 1 1 64 LEU HB2 H -11.871 20.707 -2.123 1.00 . A A . 85 LEU HB2 1 1
15 23087 1 1 64 LEU HB3 H -11.863 19.372 -0.965 1.00 . A A . 85 LEU HB3 1 1
15 23088 1 1 64 LEU HD11 H -11.696 18.268 -5.125 1.00 . A A . 85 LEU HD11 1 1
15 23089 1 1 64 LEU HD12 H -12.066 19.972 -4.777 1.00 . A A . 85 LEU HD12 1 1
15 23090 1 1 64 LEU HD13 H -13.262 18.704 -4.454 1.00 . A A . 85 LEU HD13 1 1
15 23091 1 1 64 LEU HD21 H -9.615 18.279 -3.701 1.00 . A A . 85 LEU HD21 1 1
15 23092 1 1 64 LEU HD22 H -9.662 19.081 -2.125 1.00 . A A . 85 LEU HD22 1 1
15 23093 1 1 64 LEU HD23 H -9.936 20.031 -3.581 1.00 . A A . 85 LEU HD23 1 1
15 23094 1 1 64 LEU HG H -11.751 17.739 -2.709 1.00 . A A . 85 LEU HG 1 1
15 23095 1 1 64 LEU N N -14.189 20.672 -0.869 1.00 . A A . 85 LEU N 1 1
15 23096 1 1 64 LEU O O -15.088 17.960 -2.765 1.00 . A A . 85 LEU O 1 1
15 23097 1 1 65 CYS C C -16.682 16.540 -0.814 1.00 . A A . 86 CYS C 1 1
15 23098 1 1 65 CYS CA C -15.227 16.525 -0.317 1.00 . A A . 86 CYS CA 1 1
15 23099 1 1 65 CYS CB C -15.216 16.257 1.200 1.00 . A A . 86 CYS CB 1 1
15 23100 1 1 65 CYS H H -13.878 18.082 0.125 1.00 . A A . 86 CYS H 1 1
15 23101 1 1 65 CYS HA H -14.730 15.693 -0.814 1.00 . A A . 86 CYS HA 1 1
15 23102 1 1 65 CYS HB2 H -15.893 16.948 1.703 1.00 . A A . 86 CYS HB2 1 1
15 23103 1 1 65 CYS HB3 H -15.591 15.248 1.376 1.00 . A A . 86 CYS HB3 1 1
15 23104 1 1 65 CYS HG H -12.933 15.500 1.193 1.00 . A A . 86 CYS HG 1 1
15 23105 1 1 65 CYS N N -14.485 17.760 -0.608 1.00 . A A . 86 CYS N 1 1
15 23106 1 1 65 CYS O O -17.111 15.589 -1.454 1.00 . A A . 86 CYS O 1 1
15 23107 1 1 65 CYS SG S -13.562 16.433 1.927 1.00 . A A . 86 CYS SG 1 1
15 23108 1 1 66 ALA C C -18.989 17.879 -2.488 1.00 . A A . 87 ALA C 1 1
15 23109 1 1 66 ALA CA C -18.840 17.737 -0.961 1.00 . A A . 87 ALA CA 1 1
15 23110 1 1 66 ALA CB C -19.445 18.942 -0.223 1.00 . A A . 87 ALA CB 1 1
15 23111 1 1 66 ALA H H -17.034 18.355 0.018 1.00 . A A . 87 ALA H 1 1
15 23112 1 1 66 ALA HA H -19.381 16.844 -0.664 1.00 . A A . 87 ALA HA 1 1
15 23113 1 1 66 ALA HB1 H -20.495 19.046 -0.491 1.00 . A A . 87 ALA HB1 1 1
15 23114 1 1 66 ALA HB2 H -19.360 18.809 0.854 1.00 . A A . 87 ALA HB2 1 1
15 23115 1 1 66 ALA HB3 H -18.919 19.854 -0.503 1.00 . A A . 87 ALA HB3 1 1
15 23116 1 1 66 ALA N N -17.443 17.609 -0.545 1.00 . A A . 87 ALA N 1 1
15 23117 1 1 66 ALA O O -19.908 17.309 -3.078 1.00 . A A . 87 ALA O 1 1
15 23118 1 1 67 ALA C C -17.712 17.625 -5.393 1.00 . A A . 88 ALA C 1 1
15 23119 1 1 67 ALA CA C -18.086 18.869 -4.568 1.00 . A A . 88 ALA CA 1 1
15 23120 1 1 67 ALA CB C -17.164 20.069 -4.831 1.00 . A A . 88 ALA CB 1 1
15 23121 1 1 67 ALA H H -17.330 19.021 -2.590 1.00 . A A . 88 ALA H 1 1
15 23122 1 1 67 ALA HA H -19.103 19.151 -4.852 1.00 . A A . 88 ALA HA 1 1
15 23123 1 1 67 ALA HB1 H -16.129 19.837 -4.567 1.00 . A A . 88 ALA HB1 1 1
15 23124 1 1 67 ALA HB2 H -17.204 20.342 -5.880 1.00 . A A . 88 ALA HB2 1 1
15 23125 1 1 67 ALA HB3 H -17.490 20.924 -4.244 1.00 . A A . 88 ALA HB3 1 1
15 23126 1 1 67 ALA N N -18.071 18.600 -3.131 1.00 . A A . 88 ALA N 1 1
15 23127 1 1 67 ALA O O -18.474 17.222 -6.275 1.00 . A A . 88 ALA O 1 1
15 23128 1 1 68 THR C C -17.141 14.649 -5.647 1.00 . A A . 89 THR C 1 1
15 23129 1 1 68 THR CA C -16.110 15.755 -5.760 1.00 . A A . 89 THR CA 1 1
15 23130 1 1 68 THR CB C -14.714 15.352 -5.265 1.00 . A A . 89 THR CB 1 1
15 23131 1 1 68 THR CG2 C -14.661 14.820 -3.833 1.00 . A A . 89 THR CG2 1 1
15 23132 1 1 68 THR H H -16.028 17.342 -4.308 1.00 . A A . 89 THR H 1 1
15 23133 1 1 68 THR HA H -16.010 15.976 -6.822 1.00 . A A . 89 THR HA 1 1
15 23134 1 1 68 THR HB H -14.054 16.215 -5.354 1.00 . A A . 89 THR HB 1 1
15 23135 1 1 68 THR HG1 H -13.327 14.124 -5.869 1.00 . A A . 89 THR HG1 1 1
15 23136 1 1 68 THR HG21 H -15.078 13.812 -3.777 1.00 . A A . 89 THR HG21 1 1
15 23137 1 1 68 THR HG22 H -15.242 15.472 -3.185 1.00 . A A . 89 THR HG22 1 1
15 23138 1 1 68 THR HG23 H -13.630 14.816 -3.485 1.00 . A A . 89 THR HG23 1 1
15 23139 1 1 68 THR N N -16.579 16.979 -5.078 1.00 . A A . 89 THR N 1 1
15 23140 1 1 68 THR O O -17.576 14.121 -6.666 1.00 . A A . 89 THR O 1 1
15 23141 1 1 68 THR OG1 O -14.250 14.319 -6.103 1.00 . A A . 89 THR OG1 1 1
15 23142 1 1 69 LYS C C -19.855 13.462 -5.077 1.00 . A A . 90 LYS C 1 1
15 23143 1 1 69 LYS CA C -18.661 13.390 -4.115 1.00 . A A . 90 LYS CA 1 1
15 23144 1 1 69 LYS CB C -19.064 13.643 -2.656 1.00 . A A . 90 LYS CB 1 1
15 23145 1 1 69 LYS CD C -20.943 13.577 -0.993 1.00 . A A . 90 LYS CD 1 1
15 23146 1 1 69 LYS CE C -20.071 13.851 0.246 1.00 . A A . 90 LYS CE 1 1
15 23147 1 1 69 LYS CG C -20.221 12.798 -2.099 1.00 . A A . 90 LYS CG 1 1
15 23148 1 1 69 LYS H H -17.349 15.008 -3.682 1.00 . A A . 90 LYS H 1 1
15 23149 1 1 69 LYS HA H -18.224 12.399 -4.195 1.00 . A A . 90 LYS HA 1 1
15 23150 1 1 69 LYS HB2 H -18.192 13.450 -2.029 1.00 . A A . 90 LYS HB2 1 1
15 23151 1 1 69 LYS HB3 H -19.329 14.698 -2.565 1.00 . A A . 90 LYS HB3 1 1
15 23152 1 1 69 LYS HD2 H -21.249 14.533 -1.420 1.00 . A A . 90 LYS HD2 1 1
15 23153 1 1 69 LYS HD3 H -21.842 13.034 -0.698 1.00 . A A . 90 LYS HD3 1 1
15 23154 1 1 69 LYS HE2 H -19.118 14.285 -0.070 1.00 . A A . 90 LYS HE2 1 1
15 23155 1 1 69 LYS HE3 H -20.587 14.591 0.868 1.00 . A A . 90 LYS HE3 1 1
15 23156 1 1 69 LYS HG2 H -20.937 12.584 -2.880 1.00 . A A . 90 LYS HG2 1 1
15 23157 1 1 69 LYS HG3 H -19.835 11.862 -1.708 1.00 . A A . 90 LYS HG3 1 1
15 23158 1 1 69 LYS HZ1 H -20.700 12.222 1.374 1.00 . A A . 90 LYS HZ1 1 1
15 23159 1 1 69 LYS HZ2 H -19.268 12.825 1.870 1.00 . A A . 90 LYS HZ2 1 1
15 23160 1 1 69 LYS HZ3 H -19.341 11.921 0.514 1.00 . A A . 90 LYS HZ3 1 1
15 23161 1 1 69 LYS N N -17.654 14.406 -4.436 1.00 . A A . 90 LYS N 1 1
15 23162 1 1 69 LYS NZ N -19.825 12.622 1.052 1.00 . A A . 90 LYS NZ 1 1
15 23163 1 1 69 LYS O O -20.274 12.444 -5.629 1.00 . A A . 90 LYS O 1 1
15 23164 1 1 70 ARG C C -21.002 14.756 -7.733 1.00 . A A . 91 ARG C 1 1
15 23165 1 1 70 ARG CA C -21.420 14.953 -6.275 1.00 . A A . 91 ARG CA 1 1
15 23166 1 1 70 ARG CB C -21.974 16.366 -6.053 1.00 . A A . 91 ARG CB 1 1
15 23167 1 1 70 ARG CD C -23.076 17.951 -4.392 1.00 . A A . 91 ARG CD 1 1
15 23168 1 1 70 ARG CG C -22.742 16.491 -4.726 1.00 . A A . 91 ARG CG 1 1
15 23169 1 1 70 ARG CZ C -25.272 18.451 -5.521 1.00 . A A . 91 ARG CZ 1 1
15 23170 1 1 70 ARG H H -19.898 15.457 -4.827 1.00 . A A . 91 ARG H 1 1
15 23171 1 1 70 ARG HA H -22.197 14.220 -6.079 1.00 . A A . 91 ARG HA 1 1
15 23172 1 1 70 ARG HB2 H -21.143 17.072 -6.069 1.00 . A A . 91 ARG HB2 1 1
15 23173 1 1 70 ARG HB3 H -22.653 16.609 -6.868 1.00 . A A . 91 ARG HB3 1 1
15 23174 1 1 70 ARG HD2 H -23.557 17.996 -3.412 1.00 . A A . 91 ARG HD2 1 1
15 23175 1 1 70 ARG HD3 H -22.151 18.520 -4.331 1.00 . A A . 91 ARG HD3 1 1
15 23176 1 1 70 ARG HE H -23.494 19.179 -6.074 1.00 . A A . 91 ARG HE 1 1
15 23177 1 1 70 ARG HG2 H -23.658 15.907 -4.790 1.00 . A A . 91 ARG HG2 1 1
15 23178 1 1 70 ARG HG3 H -22.144 16.085 -3.914 1.00 . A A . 91 ARG HG3 1 1
15 23179 1 1 70 ARG HH11 H -25.522 17.186 -3.968 1.00 . A A . 91 ARG HH11 1 1
15 23180 1 1 70 ARG HH12 H -26.980 17.623 -4.808 1.00 . A A . 91 ARG HH12 1 1
15 23181 1 1 70 ARG HH21 H -25.398 19.702 -7.099 1.00 . A A . 91 ARG HH21 1 1
15 23182 1 1 70 ARG HH22 H -26.906 19.008 -6.574 1.00 . A A . 91 ARG HH22 1 1
15 23183 1 1 70 ARG N N -20.336 14.686 -5.323 1.00 . A A . 91 ARG N 1 1
15 23184 1 1 70 ARG NE N -23.952 18.571 -5.409 1.00 . A A . 91 ARG NE 1 1
15 23185 1 1 70 ARG NH1 N -25.980 17.693 -4.709 1.00 . A A . 91 ARG NH1 1 1
15 23186 1 1 70 ARG NH2 N -25.904 19.099 -6.468 1.00 . A A . 91 ARG NH2 1 1
15 23187 1 1 70 ARG O O -21.701 14.057 -8.460 1.00 . A A . 91 ARG O 1 1
15 23188 1 1 71 ALA C C -19.138 13.649 -9.879 1.00 . A A . 92 ALA C 1 1
15 23189 1 1 71 ALA CA C -19.328 15.135 -9.525 1.00 . A A . 92 ALA CA 1 1
15 23190 1 1 71 ALA CB C -18.033 15.944 -9.648 1.00 . A A . 92 ALA CB 1 1
15 23191 1 1 71 ALA H H -19.312 15.818 -7.496 1.00 . A A . 92 ALA H 1 1
15 23192 1 1 71 ALA HA H -20.048 15.561 -10.224 1.00 . A A . 92 ALA HA 1 1
15 23193 1 1 71 ALA HB1 H -17.618 15.840 -10.650 1.00 . A A . 92 ALA HB1 1 1
15 23194 1 1 71 ALA HB2 H -18.253 17.002 -9.492 1.00 . A A . 92 ALA HB2 1 1
15 23195 1 1 71 ALA HB3 H -17.296 15.616 -8.918 1.00 . A A . 92 ALA HB3 1 1
15 23196 1 1 71 ALA N N -19.856 15.295 -8.165 1.00 . A A . 92 ALA N 1 1
15 23197 1 1 71 ALA O O -19.653 13.177 -10.892 1.00 . A A . 92 ALA O 1 1
15 23198 1 1 72 VAL C C -19.494 10.592 -9.261 1.00 . A A . 93 VAL C 1 1
15 23199 1 1 72 VAL CA C -18.210 11.441 -9.256 1.00 . A A . 93 VAL CA 1 1
15 23200 1 1 72 VAL CB C -17.221 10.850 -8.227 1.00 . A A . 93 VAL CB 1 1
15 23201 1 1 72 VAL CG1 C -16.544 9.605 -8.805 1.00 . A A . 93 VAL CG1 1 1
15 23202 1 1 72 VAL CG2 C -16.123 11.836 -7.790 1.00 . A A . 93 VAL CG2 1 1
15 23203 1 1 72 VAL H H -18.069 13.330 -8.210 1.00 . A A . 93 VAL H 1 1
15 23204 1 1 72 VAL HA H -17.742 11.376 -10.238 1.00 . A A . 93 VAL HA 1 1
15 23205 1 1 72 VAL HB H -17.782 10.554 -7.335 1.00 . A A . 93 VAL HB 1 1
15 23206 1 1 72 VAL HG11 H -17.280 8.913 -9.207 1.00 . A A . 93 VAL HG11 1 1
15 23207 1 1 72 VAL HG12 H -15.860 9.895 -9.597 1.00 . A A . 93 VAL HG12 1 1
15 23208 1 1 72 VAL HG13 H -15.995 9.096 -8.023 1.00 . A A . 93 VAL HG13 1 1
15 23209 1 1 72 VAL HG21 H -16.277 12.083 -6.748 1.00 . A A . 93 VAL HG21 1 1
15 23210 1 1 72 VAL HG22 H -15.130 11.422 -7.917 1.00 . A A . 93 VAL HG22 1 1
15 23211 1 1 72 VAL HG23 H -16.166 12.749 -8.371 1.00 . A A . 93 VAL HG23 1 1
15 23212 1 1 72 VAL N N -18.493 12.872 -9.018 1.00 . A A . 93 VAL N 1 1
15 23213 1 1 72 VAL O O -19.556 9.535 -9.882 1.00 . A A . 93 VAL O 1 1
15 23214 1 1 73 ALA C C -22.652 10.758 -9.952 1.00 . A A . 94 ALA C 1 1
15 23215 1 1 73 ALA CA C -21.877 10.466 -8.647 1.00 . A A . 94 ALA CA 1 1
15 23216 1 1 73 ALA CB C -22.647 10.894 -7.390 1.00 . A A . 94 ALA CB 1 1
15 23217 1 1 73 ALA H H -20.461 12.002 -8.200 1.00 . A A . 94 ALA H 1 1
15 23218 1 1 73 ALA HA H -21.749 9.381 -8.595 1.00 . A A . 94 ALA HA 1 1
15 23219 1 1 73 ALA HB1 H -22.816 11.973 -7.393 1.00 . A A . 94 ALA HB1 1 1
15 23220 1 1 73 ALA HB2 H -23.611 10.387 -7.357 1.00 . A A . 94 ALA HB2 1 1
15 23221 1 1 73 ALA HB3 H -22.082 10.635 -6.504 1.00 . A A . 94 ALA HB3 1 1
15 23222 1 1 73 ALA N N -20.557 11.089 -8.626 1.00 . A A . 94 ALA N 1 1
15 23223 1 1 73 ALA O O -23.712 10.164 -10.177 1.00 . A A . 94 ALA O 1 1
15 23224 1 1 74 GLN C C -21.986 12.090 -13.300 1.00 . A A . 95 GLN C 1 1
15 23225 1 1 74 GLN CA C -22.848 12.124 -12.022 1.00 . A A . 95 GLN CA 1 1
15 23226 1 1 74 GLN CB C -23.483 13.501 -11.739 1.00 . A A . 95 GLN CB 1 1
15 23227 1 1 74 GLN CD C -21.913 15.251 -12.762 1.00 . A A . 95 GLN CD 1 1
15 23228 1 1 74 GLN CG C -22.471 14.626 -11.488 1.00 . A A . 95 GLN CG 1 1
15 23229 1 1 74 GLN H H -21.272 12.119 -10.567 1.00 . A A . 95 GLN H 1 1
15 23230 1 1 74 GLN HA H -23.684 11.453 -12.228 1.00 . A A . 95 GLN HA 1 1
15 23231 1 1 74 GLN HB2 H -24.133 13.778 -12.566 1.00 . A A . 95 GLN HB2 1 1
15 23232 1 1 74 GLN HB3 H -24.102 13.400 -10.849 1.00 . A A . 95 GLN HB3 1 1
15 23233 1 1 74 GLN HE21 H -20.104 14.389 -12.507 1.00 . A A . 95 GLN HE21 1 1
15 23234 1 1 74 GLN HE22 H -20.288 15.487 -13.875 1.00 . A A . 95 GLN HE22 1 1
15 23235 1 1 74 GLN HG2 H -22.902 15.421 -10.898 1.00 . A A . 95 GLN HG2 1 1
15 23236 1 1 74 GLN HG3 H -21.678 14.239 -10.868 1.00 . A A . 95 GLN HG3 1 1
15 23237 1 1 74 GLN N N -22.145 11.658 -10.817 1.00 . A A . 95 GLN N 1 1
15 23238 1 1 74 GLN NE2 N -20.666 15.001 -13.077 1.00 . A A . 95 GLN NE2 1 1
15 23239 1 1 74 GLN O O -22.535 12.207 -14.396 1.00 . A A . 95 GLN O 1 1
15 23240 1 1 74 GLN OE1 O -22.575 16.000 -13.472 1.00 . A A . 95 GLN OE1 1 1
15 23241 1 1 75 VAL C C -20.199 10.390 -15.143 1.00 . A A . 96 VAL C 1 1
15 23242 1 1 75 VAL CA C -19.764 11.624 -14.333 1.00 . A A . 96 VAL CA 1 1
15 23243 1 1 75 VAL CB C -18.292 11.438 -13.897 1.00 . A A . 96 VAL CB 1 1
15 23244 1 1 75 VAL CG1 C -17.639 12.746 -13.437 1.00 . A A . 96 VAL CG1 1 1
15 23245 1 1 75 VAL CG2 C -18.120 10.372 -12.812 1.00 . A A . 96 VAL CG2 1 1
15 23246 1 1 75 VAL H H -20.250 11.913 -12.254 1.00 . A A . 96 VAL H 1 1
15 23247 1 1 75 VAL HA H -19.806 12.490 -14.993 1.00 . A A . 96 VAL HA 1 1
15 23248 1 1 75 VAL HB H -17.734 11.110 -14.761 1.00 . A A . 96 VAL HB 1 1
15 23249 1 1 75 VAL HG11 H -18.005 13.043 -12.464 1.00 . A A . 96 VAL HG11 1 1
15 23250 1 1 75 VAL HG12 H -16.564 12.601 -13.338 1.00 . A A . 96 VAL HG12 1 1
15 23251 1 1 75 VAL HG13 H -17.831 13.525 -14.174 1.00 . A A . 96 VAL HG13 1 1
15 23252 1 1 75 VAL HG21 H -17.127 10.469 -12.388 1.00 . A A . 96 VAL HG21 1 1
15 23253 1 1 75 VAL HG22 H -18.838 10.525 -12.014 1.00 . A A . 96 VAL HG22 1 1
15 23254 1 1 75 VAL HG23 H -18.261 9.373 -13.229 1.00 . A A . 96 VAL HG23 1 1
15 23255 1 1 75 VAL N N -20.662 11.892 -13.189 1.00 . A A . 96 VAL N 1 1
15 23256 1 1 75 VAL O O -20.670 9.399 -14.580 1.00 . A A . 96 VAL O 1 1
15 23257 1 1 76 ASN C C -19.706 8.048 -17.216 1.00 . A A . 97 ASN C 1 1
15 23258 1 1 76 ASN CA C -20.448 9.387 -17.392 1.00 . A A . 97 ASN CA 1 1
15 23259 1 1 76 ASN CB C -20.359 9.905 -18.842 1.00 . A A . 97 ASN CB 1 1
15 23260 1 1 76 ASN CG C -18.987 10.462 -19.232 1.00 . A A . 97 ASN CG 1 1
15 23261 1 1 76 ASN H H -19.624 11.287 -16.866 1.00 . A A . 97 ASN H 1 1
15 23262 1 1 76 ASN HA H -21.502 9.197 -17.175 1.00 . A A . 97 ASN HA 1 1
15 23263 1 1 76 ASN HB2 H -20.622 9.096 -19.519 1.00 . A A . 97 ASN HB2 1 1
15 23264 1 1 76 ASN HB3 H -21.094 10.697 -18.967 1.00 . A A . 97 ASN HB3 1 1
15 23265 1 1 76 ASN HD21 H -18.238 8.645 -19.753 1.00 . A A . 97 ASN HD21 1 1
15 23266 1 1 76 ASN HD22 H -17.146 9.996 -19.900 1.00 . A A . 97 ASN HD22 1 1
15 23267 1 1 76 ASN N N -20.002 10.433 -16.466 1.00 . A A . 97 ASN N 1 1
15 23268 1 1 76 ASN ND2 N -18.068 9.643 -19.703 1.00 . A A . 97 ASN ND2 1 1
15 23269 1 1 76 ASN O O -20.355 7.002 -17.177 1.00 . A A . 97 ASN O 1 1
15 23270 1 1 76 ASN OD1 O -18.729 11.652 -19.078 1.00 . A A . 97 ASN OD1 1 1
15 23271 1 1 77 SER C C -15.992 7.392 -17.306 1.00 . A A . 98 SER C 1 1
15 23272 1 1 77 SER CA C -17.449 6.927 -17.163 1.00 . A A . 98 SER CA 1 1
15 23273 1 1 77 SER CB C -17.791 5.960 -18.319 1.00 . A A . 98 SER CB 1 1
15 23274 1 1 77 SER H H -17.933 8.988 -17.128 1.00 . A A . 98 SER H 1 1
15 23275 1 1 77 SER HA H -17.505 6.366 -16.230 1.00 . A A . 98 SER HA 1 1
15 23276 1 1 77 SER HB2 H -16.980 5.233 -18.421 1.00 . A A . 98 SER HB2 1 1
15 23277 1 1 77 SER HB3 H -18.699 5.411 -18.077 1.00 . A A . 98 SER HB3 1 1
15 23278 1 1 77 SER HG H -18.196 5.960 -20.244 1.00 . A A . 98 SER HG 1 1
15 23279 1 1 77 SER N N -18.374 8.078 -17.086 1.00 . A A . 98 SER N 1 1
15 23280 1 1 77 SER O O -15.725 8.396 -17.969 1.00 . A A . 98 SER O 1 1
15 23281 1 1 77 SER OG O -17.982 6.631 -19.565 1.00 . A A . 98 SER OG 1 1
15 23282 1 1 78 PHE C C -12.888 6.070 -17.722 1.00 . A A . 99 PHE C 1 1
15 23283 1 1 78 PHE CA C -13.615 6.982 -16.715 1.00 . A A . 99 PHE CA 1 1
15 23284 1 1 78 PHE CB C -13.057 6.787 -15.290 1.00 . A A . 99 PHE CB 1 1
15 23285 1 1 78 PHE CD1 C -14.807 6.465 -13.486 1.00 . A A . 99 PHE CD1 1 1
15 23286 1 1 78 PHE CD2 C -13.904 8.699 -13.862 1.00 . A A . 99 PHE CD2 1 1
15 23287 1 1 78 PHE CE1 C -15.646 6.968 -12.487 1.00 . A A . 99 PHE CE1 1 1
15 23288 1 1 78 PHE CE2 C -14.739 9.198 -12.854 1.00 . A A . 99 PHE CE2 1 1
15 23289 1 1 78 PHE CG C -13.939 7.332 -14.186 1.00 . A A . 99 PHE CG 1 1
15 23290 1 1 78 PHE CZ C -15.596 8.328 -12.161 1.00 . A A . 99 PHE CZ 1 1
15 23291 1 1 78 PHE H H -15.329 5.856 -16.160 1.00 . A A . 99 PHE H 1 1
15 23292 1 1 78 PHE HA H -13.471 8.028 -16.990 1.00 . A A . 99 PHE HA 1 1
15 23293 1 1 78 PHE HB2 H -12.901 5.729 -15.093 1.00 . A A . 99 PHE HB2 1 1
15 23294 1 1 78 PHE HB3 H -12.084 7.272 -15.227 1.00 . A A . 99 PHE HB3 1 1
15 23295 1 1 78 PHE HD1 H -14.828 5.411 -13.710 1.00 . A A . 99 PHE HD1 1 1
15 23296 1 1 78 PHE HD2 H -13.241 9.371 -14.384 1.00 . A A . 99 PHE HD2 1 1
15 23297 1 1 78 PHE HE1 H -16.329 6.315 -11.971 1.00 . A A . 99 PHE HE1 1 1
15 23298 1 1 78 PHE HE2 H -14.745 10.263 -12.639 1.00 . A A . 99 PHE HE2 1 1
15 23299 1 1 78 PHE HZ H -16.252 8.697 -11.393 1.00 . A A . 99 PHE HZ 1 1
15 23300 1 1 78 PHE N N -15.046 6.660 -16.710 1.00 . A A . 99 PHE N 1 1
15 23301 1 1 78 PHE O O -12.693 4.898 -17.395 1.00 . A A . 99 PHE O 1 1
15 23302 1 1 79 PRO C C -10.473 5.244 -19.475 1.00 . A A . 100 PRO C 1 1
15 23303 1 1 79 PRO CA C -11.867 5.680 -19.930 1.00 . A A . 100 PRO CA 1 1
15 23304 1 1 79 PRO CB C -11.792 6.517 -21.219 1.00 . A A . 100 PRO CB 1 1
15 23305 1 1 79 PRO CD C -12.718 7.859 -19.479 1.00 . A A . 100 PRO CD 1 1
15 23306 1 1 79 PRO CG C -12.788 7.651 -20.994 1.00 . A A . 100 PRO CG 1 1
15 23307 1 1 79 PRO HA H -12.492 4.807 -20.107 1.00 . A A . 100 PRO HA 1 1
15 23308 1 1 79 PRO HB2 H -10.799 6.940 -21.340 1.00 . A A . 100 PRO HB2 1 1
15 23309 1 1 79 PRO HB3 H -12.057 5.928 -22.097 1.00 . A A . 100 PRO HB3 1 1
15 23310 1 1 79 PRO HD2 H -11.868 8.490 -19.230 1.00 . A A . 100 PRO HD2 1 1
15 23311 1 1 79 PRO HD3 H -13.638 8.318 -19.137 1.00 . A A . 100 PRO HD3 1 1
15 23312 1 1 79 PRO HG2 H -12.509 8.552 -21.537 1.00 . A A . 100 PRO HG2 1 1
15 23313 1 1 79 PRO HG3 H -13.792 7.324 -21.270 1.00 . A A . 100 PRO HG3 1 1
15 23314 1 1 79 PRO N N -12.501 6.536 -18.928 1.00 . A A . 100 PRO N 1 1
15 23315 1 1 79 PRO O O -9.680 6.081 -19.040 1.00 . A A . 100 PRO O 1 1
15 23316 1 1 80 LEU C C -7.750 3.759 -20.148 1.00 . A A . 101 LEU C 1 1
15 23317 1 1 80 LEU CA C -8.857 3.422 -19.133 1.00 . A A . 101 LEU CA 1 1
15 23318 1 1 80 LEU CB C -8.906 1.897 -18.916 1.00 . A A . 101 LEU CB 1 1
15 23319 1 1 80 LEU CD1 C -9.935 -0.166 -17.904 1.00 . A A . 101 LEU CD1 1 1
15 23320 1 1 80 LEU CD2 C -10.545 2.061 -16.940 1.00 . A A . 101 LEU CD2 1 1
15 23321 1 1 80 LEU CG C -10.148 1.318 -18.221 1.00 . A A . 101 LEU CG 1 1
15 23322 1 1 80 LEU H H -10.825 3.290 -19.968 1.00 . A A . 101 LEU H 1 1
15 23323 1 1 80 LEU HA H -8.627 3.893 -18.175 1.00 . A A . 101 LEU HA 1 1
15 23324 1 1 80 LEU HB2 H -8.824 1.408 -19.889 1.00 . A A . 101 LEU HB2 1 1
15 23325 1 1 80 LEU HB3 H -8.024 1.620 -18.340 1.00 . A A . 101 LEU HB3 1 1
15 23326 1 1 80 LEU HD11 H -9.136 -0.279 -17.173 1.00 . A A . 101 LEU HD11 1 1
15 23327 1 1 80 LEU HD12 H -9.658 -0.699 -18.817 1.00 . A A . 101 LEU HD12 1 1
15 23328 1 1 80 LEU HD13 H -10.854 -0.594 -17.509 1.00 . A A . 101 LEU HD13 1 1
15 23329 1 1 80 LEU HD21 H -10.879 3.070 -17.162 1.00 . A A . 101 LEU HD21 1 1
15 23330 1 1 80 LEU HD22 H -9.693 2.133 -16.274 1.00 . A A . 101 LEU HD22 1 1
15 23331 1 1 80 LEU HD23 H -11.355 1.541 -16.433 1.00 . A A . 101 LEU HD23 1 1
15 23332 1 1 80 LEU HG H -10.969 1.383 -18.927 1.00 . A A . 101 LEU HG 1 1
15 23333 1 1 80 LEU N N -10.153 3.947 -19.577 1.00 . A A . 101 LEU N 1 1
15 23334 1 1 80 LEU O O -8.013 3.744 -21.360 1.00 . A A . 101 LEU O 1 1
15 23335 1 1 81 PRO C C -5.018 2.670 -21.156 1.00 . A A . 102 PRO C 1 1
15 23336 1 1 81 PRO CA C -5.358 4.062 -20.603 1.00 . A A . 102 PRO CA 1 1
15 23337 1 1 81 PRO CB C -4.226 4.661 -19.755 1.00 . A A . 102 PRO CB 1 1
15 23338 1 1 81 PRO CD C -6.073 4.163 -18.314 1.00 . A A . 102 PRO CD 1 1
15 23339 1 1 81 PRO CG C -4.547 4.203 -18.332 1.00 . A A . 102 PRO CG 1 1
15 23340 1 1 81 PRO HA H -5.575 4.734 -21.431 1.00 . A A . 102 PRO HA 1 1
15 23341 1 1 81 PRO HB2 H -3.242 4.325 -20.073 1.00 . A A . 102 PRO HB2 1 1
15 23342 1 1 81 PRO HB3 H -4.284 5.750 -19.798 1.00 . A A . 102 PRO HB3 1 1
15 23343 1 1 81 PRO HD2 H -6.411 3.343 -17.686 1.00 . A A . 102 PRO HD2 1 1
15 23344 1 1 81 PRO HD3 H -6.454 5.108 -17.940 1.00 . A A . 102 PRO HD3 1 1
15 23345 1 1 81 PRO HG2 H -4.148 3.201 -18.158 1.00 . A A . 102 PRO HG2 1 1
15 23346 1 1 81 PRO HG3 H -4.158 4.904 -17.592 1.00 . A A . 102 PRO HG3 1 1
15 23347 1 1 81 PRO N N -6.496 3.989 -19.700 1.00 . A A . 102 PRO N 1 1
15 23348 1 1 81 PRO O O -4.730 2.545 -22.348 1.00 . A A . 102 PRO O 1 1
15 23349 1 1 82 LYS C C -5.711 -0.746 -19.989 1.00 . A A . 103 LYS C 1 1
15 23350 1 1 82 LYS CA C -4.691 0.237 -20.604 1.00 . A A . 103 LYS CA 1 1
15 23351 1 1 82 LYS CB C -3.270 -0.053 -20.073 1.00 . A A . 103 LYS CB 1 1
15 23352 1 1 82 LYS CD C -1.669 1.768 -21.007 1.00 . A A . 103 LYS CD 1 1
15 23353 1 1 82 LYS CE C -1.008 2.227 -19.701 1.00 . A A . 103 LYS CE 1 1
15 23354 1 1 82 LYS CG C -2.110 0.299 -21.031 1.00 . A A . 103 LYS CG 1 1
15 23355 1 1 82 LYS H H -5.367 1.802 -19.368 1.00 . A A . 103 LYS H 1 1
15 23356 1 1 82 LYS HA H -4.708 0.080 -21.685 1.00 . A A . 103 LYS HA 1 1
15 23357 1 1 82 LYS HB2 H -3.127 0.427 -19.105 1.00 . A A . 103 LYS HB2 1 1
15 23358 1 1 82 LYS HB3 H -3.204 -1.117 -19.899 1.00 . A A . 103 LYS HB3 1 1
15 23359 1 1 82 LYS HD2 H -0.987 1.942 -21.839 1.00 . A A . 103 LYS HD2 1 1
15 23360 1 1 82 LYS HD3 H -2.539 2.391 -21.158 1.00 . A A . 103 LYS HD3 1 1
15 23361 1 1 82 LYS HE2 H -0.878 3.312 -19.736 1.00 . A A . 103 LYS HE2 1 1
15 23362 1 1 82 LYS HE3 H -1.673 2.001 -18.870 1.00 . A A . 103 LYS HE3 1 1
15 23363 1 1 82 LYS HG2 H -1.249 -0.319 -20.784 1.00 . A A . 103 LYS HG2 1 1
15 23364 1 1 82 LYS HG3 H -2.404 0.037 -22.053 1.00 . A A . 103 LYS HG3 1 1
15 23365 1 1 82 LYS HZ1 H 0.257 0.601 -19.433 1.00 . A A . 103 LYS HZ1 1 1
15 23366 1 1 82 LYS HZ2 H 0.758 1.945 -18.647 1.00 . A A . 103 LYS HZ2 1 1
15 23367 1 1 82 LYS HZ3 H 0.937 1.828 -20.284 1.00 . A A . 103 LYS HZ3 1 1
15 23368 1 1 82 LYS N N -5.049 1.630 -20.309 1.00 . A A . 103 LYS N 1 1
15 23369 1 1 82 LYS NZ N 0.321 1.600 -19.503 1.00 . A A . 103 LYS NZ 1 1
15 23370 1 1 82 LYS O O -6.426 -0.404 -19.044 1.00 . A A . 103 LYS O 1 1
15 23371 1 1 83 ASP C C -6.476 -4.301 -19.826 1.00 . A A . 104 ASP C 1 1
15 23372 1 1 83 ASP CA C -6.896 -2.904 -20.345 1.00 . A A . 104 ASP CA 1 1
15 23373 1 1 83 ASP CB C -7.637 -2.970 -21.697 1.00 . A A . 104 ASP CB 1 1
15 23374 1 1 83 ASP CG C -9.005 -3.670 -21.640 1.00 . A A . 104 ASP CG 1 1
15 23375 1 1 83 ASP H H -5.140 -2.185 -21.281 1.00 . A A . 104 ASP H 1 1
15 23376 1 1 83 ASP HA H -7.576 -2.493 -19.601 1.00 . A A . 104 ASP HA 1 1
15 23377 1 1 83 ASP HB2 H -7.797 -1.953 -22.055 1.00 . A A . 104 ASP HB2 1 1
15 23378 1 1 83 ASP HB3 H -6.992 -3.476 -22.417 1.00 . A A . 104 ASP HB3 1 1
15 23379 1 1 83 ASP N N -5.772 -1.973 -20.526 1.00 . A A . 104 ASP N 1 1
15 23380 1 1 83 ASP O O -7.218 -5.273 -19.972 1.00 . A A . 104 ASP O 1 1
15 23381 1 1 83 ASP OD1 O -9.823 -3.328 -20.756 1.00 . A A . 104 ASP OD1 1 1
15 23382 1 1 83 ASP OD2 O -9.283 -4.518 -22.525 1.00 . A A . 104 ASP OD2 1 1
15 23383 1 1 84 GLN C C -5.383 -5.934 -17.292 1.00 . A A . 105 GLN C 1 1
15 23384 1 1 84 GLN CA C -4.812 -5.721 -18.703 1.00 . A A . 105 GLN CA 1 1
15 23385 1 1 84 GLN CB C -3.277 -5.834 -18.676 1.00 . A A . 105 GLN CB 1 1
15 23386 1 1 84 GLN CD C -2.793 -4.685 -20.930 1.00 . A A . 105 GLN CD 1 1
15 23387 1 1 84 GLN CG C -2.635 -5.945 -20.076 1.00 . A A . 105 GLN CG 1 1
15 23388 1 1 84 GLN H H -4.742 -3.617 -19.024 1.00 . A A . 105 GLN H 1 1
15 23389 1 1 84 GLN HA H -5.160 -6.508 -19.361 1.00 . A A . 105 GLN HA 1 1
15 23390 1 1 84 GLN HB2 H -2.853 -5.000 -18.119 1.00 . A A . 105 GLN HB2 1 1
15 23391 1 1 84 GLN HB3 H -3.008 -6.745 -18.132 1.00 . A A . 105 GLN HB3 1 1
15 23392 1 1 84 GLN HE21 H -2.003 -3.534 -19.491 1.00 . A A . 105 GLN HE21 1 1
15 23393 1 1 84 GLN HE22 H -2.500 -2.705 -20.965 1.00 . A A . 105 GLN HE22 1 1
15 23394 1 1 84 GLN HG2 H -1.570 -6.135 -19.954 1.00 . A A . 105 GLN HG2 1 1
15 23395 1 1 84 GLN HG3 H -3.070 -6.795 -20.603 1.00 . A A . 105 GLN HG3 1 1
15 23396 1 1 84 GLN N N -5.283 -4.439 -19.231 1.00 . A A . 105 GLN N 1 1
15 23397 1 1 84 GLN NE2 N -2.414 -3.539 -20.408 1.00 . A A . 105 GLN NE2 1 1
15 23398 1 1 84 GLN O O -5.377 -4.983 -16.496 1.00 . A A . 105 GLN O 1 1
15 23399 1 1 84 GLN OE1 O -3.280 -4.705 -22.049 1.00 . A A . 105 GLN OE1 1 1
15 23400 1 1 85 PRO C C -5.380 -7.253 -14.455 1.00 . A A . 106 PRO C 1 1
15 23401 1 1 85 PRO CA C -6.371 -7.454 -15.612 1.00 . A A . 106 PRO CA 1 1
15 23402 1 1 85 PRO CB C -6.875 -8.894 -15.699 1.00 . A A . 106 PRO CB 1 1
15 23403 1 1 85 PRO CD C -5.740 -8.379 -17.731 1.00 . A A . 106 PRO CD 1 1
15 23404 1 1 85 PRO CG C -5.969 -9.527 -16.752 1.00 . A A . 106 PRO CG 1 1
15 23405 1 1 85 PRO HA H -7.223 -6.797 -15.447 1.00 . A A . 106 PRO HA 1 1
15 23406 1 1 85 PRO HB2 H -6.804 -9.419 -14.744 1.00 . A A . 106 PRO HB2 1 1
15 23407 1 1 85 PRO HB3 H -7.909 -8.896 -16.059 1.00 . A A . 106 PRO HB3 1 1
15 23408 1 1 85 PRO HD2 H -4.772 -8.500 -18.226 1.00 . A A . 106 PRO HD2 1 1
15 23409 1 1 85 PRO HD3 H -6.535 -8.369 -18.475 1.00 . A A . 106 PRO HD3 1 1
15 23410 1 1 85 PRO HG2 H -5.020 -9.804 -16.298 1.00 . A A . 106 PRO HG2 1 1
15 23411 1 1 85 PRO HG3 H -6.438 -10.385 -17.232 1.00 . A A . 106 PRO HG3 1 1
15 23412 1 1 85 PRO N N -5.800 -7.165 -16.926 1.00 . A A . 106 PRO N 1 1
15 23413 1 1 85 PRO O O -5.779 -7.359 -13.298 1.00 . A A . 106 PRO O 1 1
15 23414 1 1 86 ASP C C -3.260 -4.976 -13.423 1.00 . A A . 107 ASP C 1 1
15 23415 1 1 86 ASP CA C -3.160 -6.486 -13.702 1.00 . A A . 107 ASP CA 1 1
15 23416 1 1 86 ASP CB C -1.731 -6.863 -14.126 1.00 . A A . 107 ASP CB 1 1
15 23417 1 1 86 ASP CG C -0.732 -6.594 -12.989 1.00 . A A . 107 ASP CG 1 1
15 23418 1 1 86 ASP H H -3.840 -6.821 -15.707 1.00 . A A . 107 ASP H 1 1
15 23419 1 1 86 ASP HA H -3.376 -7.008 -12.773 1.00 . A A . 107 ASP HA 1 1
15 23420 1 1 86 ASP HB2 H -1.703 -7.922 -14.378 1.00 . A A . 107 ASP HB2 1 1
15 23421 1 1 86 ASP HB3 H -1.461 -6.293 -15.018 1.00 . A A . 107 ASP HB3 1 1
15 23422 1 1 86 ASP N N -4.112 -6.919 -14.735 1.00 . A A . 107 ASP N 1 1
15 23423 1 1 86 ASP O O -3.104 -4.567 -12.277 1.00 . A A . 107 ASP O 1 1
15 23424 1 1 86 ASP OD1 O -0.614 -7.452 -12.080 1.00 . A A . 107 ASP OD1 1 1
15 23425 1 1 86 ASP OD2 O -0.090 -5.518 -12.979 1.00 . A A . 107 ASP OD2 1 1
15 23426 1 1 87 VAL C C -5.031 -2.166 -14.131 1.00 . A A . 108 VAL C 1 1
15 23427 1 1 87 VAL CA C -3.614 -2.690 -14.336 1.00 . A A . 108 VAL CA 1 1
15 23428 1 1 87 VAL CB C -2.966 -1.966 -15.530 1.00 . A A . 108 VAL CB 1 1
15 23429 1 1 87 VAL CG1 C -1.512 -2.411 -15.747 1.00 . A A . 108 VAL CG1 1 1
15 23430 1 1 87 VAL CG2 C -3.763 -2.057 -16.835 1.00 . A A . 108 VAL CG2 1 1
15 23431 1 1 87 VAL H H -3.743 -4.585 -15.345 1.00 . A A . 108 VAL H 1 1
15 23432 1 1 87 VAL HA H -3.045 -2.394 -13.458 1.00 . A A . 108 VAL HA 1 1
15 23433 1 1 87 VAL HB H -2.966 -0.920 -15.253 1.00 . A A . 108 VAL HB 1 1
15 23434 1 1 87 VAL HG11 H -1.049 -1.785 -16.511 1.00 . A A . 108 VAL HG11 1 1
15 23435 1 1 87 VAL HG12 H -0.954 -2.297 -14.816 1.00 . A A . 108 VAL HG12 1 1
15 23436 1 1 87 VAL HG13 H -1.481 -3.455 -16.065 1.00 . A A . 108 VAL HG13 1 1
15 23437 1 1 87 VAL HG21 H -3.839 -3.090 -17.156 1.00 . A A . 108 VAL HG21 1 1
15 23438 1 1 87 VAL HG22 H -4.755 -1.624 -16.692 1.00 . A A . 108 VAL HG22 1 1
15 23439 1 1 87 VAL HG23 H -3.260 -1.483 -17.605 1.00 . A A . 108 VAL HG23 1 1
15 23440 1 1 87 VAL N N -3.554 -4.159 -14.447 1.00 . A A . 108 VAL N 1 1
15 23441 1 1 87 VAL O O -5.198 -1.139 -13.478 1.00 . A A . 108 VAL O 1 1
15 23442 1 1 88 VAL C C -7.651 -2.621 -12.712 1.00 . A A . 109 VAL C 1 1
15 23443 1 1 88 VAL CA C -7.468 -2.640 -14.240 1.00 . A A . 109 VAL CA 1 1
15 23444 1 1 88 VAL CB C -8.395 -3.687 -14.904 1.00 . A A . 109 VAL CB 1 1
15 23445 1 1 88 VAL CG1 C -9.854 -3.627 -14.422 1.00 . A A . 109 VAL CG1 1 1
15 23446 1 1 88 VAL CG2 C -8.412 -3.507 -16.435 1.00 . A A . 109 VAL CG2 1 1
15 23447 1 1 88 VAL H H -5.849 -3.697 -15.200 1.00 . A A . 109 VAL H 1 1
15 23448 1 1 88 VAL HA H -7.726 -1.656 -14.632 1.00 . A A . 109 VAL HA 1 1
15 23449 1 1 88 VAL HB H -8.002 -4.679 -14.672 1.00 . A A . 109 VAL HB 1 1
15 23450 1 1 88 VAL HG11 H -10.257 -2.624 -14.554 1.00 . A A . 109 VAL HG11 1 1
15 23451 1 1 88 VAL HG12 H -10.459 -4.338 -14.982 1.00 . A A . 109 VAL HG12 1 1
15 23452 1 1 88 VAL HG13 H -9.916 -3.902 -13.367 1.00 . A A . 109 VAL HG13 1 1
15 23453 1 1 88 VAL HG21 H -8.941 -4.342 -16.896 1.00 . A A . 109 VAL HG21 1 1
15 23454 1 1 88 VAL HG22 H -8.926 -2.580 -16.700 1.00 . A A . 109 VAL HG22 1 1
15 23455 1 1 88 VAL HG23 H -7.404 -3.475 -16.843 1.00 . A A . 109 VAL HG23 1 1
15 23456 1 1 88 VAL N N -6.056 -2.898 -14.592 1.00 . A A . 109 VAL N 1 1
15 23457 1 1 88 VAL O O -8.500 -1.902 -12.197 1.00 . A A . 109 VAL O 1 1
15 23458 1 1 89 GLU C C -6.188 -2.275 -9.785 1.00 . A A . 110 GLU C 1 1
15 23459 1 1 89 GLU CA C -6.840 -3.459 -10.517 1.00 . A A . 110 GLU CA 1 1
15 23460 1 1 89 GLU CB C -6.223 -4.780 -10.071 1.00 . A A . 110 GLU CB 1 1
15 23461 1 1 89 GLU CD C -8.362 -6.154 -9.756 1.00 . A A . 110 GLU CD 1 1
15 23462 1 1 89 GLU CG C -7.051 -5.982 -10.545 1.00 . A A . 110 GLU CG 1 1
15 23463 1 1 89 GLU H H -6.085 -3.860 -12.474 1.00 . A A . 110 GLU H 1 1
15 23464 1 1 89 GLU HA H -7.862 -3.504 -10.197 1.00 . A A . 110 GLU HA 1 1
15 23465 1 1 89 GLU HB2 H -5.220 -4.828 -10.481 1.00 . A A . 110 GLU HB2 1 1
15 23466 1 1 89 GLU HB3 H -6.137 -4.809 -8.985 1.00 . A A . 110 GLU HB3 1 1
15 23467 1 1 89 GLU HG2 H -7.268 -5.904 -11.608 1.00 . A A . 110 GLU HG2 1 1
15 23468 1 1 89 GLU HG3 H -6.434 -6.858 -10.410 1.00 . A A . 110 GLU HG3 1 1
15 23469 1 1 89 GLU N N -6.811 -3.359 -11.979 1.00 . A A . 110 GLU N 1 1
15 23470 1 1 89 GLU O O -6.336 -2.140 -8.570 1.00 . A A . 110 GLU O 1 1
15 23471 1 1 89 GLU OE1 O -8.307 -6.519 -8.556 1.00 . A A . 110 GLU OE1 1 1
15 23472 1 1 89 GLU OE2 O -9.461 -5.928 -10.315 1.00 . A A . 110 GLU OE2 1 1
15 23473 1 1 90 LYS C C -5.849 1.001 -10.019 1.00 . A A . 111 LYS C 1 1
15 23474 1 1 90 LYS CA C -4.889 -0.181 -9.924 1.00 . A A . 111 LYS CA 1 1
15 23475 1 1 90 LYS CB C -3.547 0.168 -10.604 1.00 . A A . 111 LYS CB 1 1
15 23476 1 1 90 LYS CD C -2.514 -2.099 -10.055 1.00 . A A . 111 LYS CD 1 1
15 23477 1 1 90 LYS CE C -1.159 -2.771 -9.837 1.00 . A A . 111 LYS CE 1 1
15 23478 1 1 90 LYS CG C -2.349 -0.574 -10.004 1.00 . A A . 111 LYS CG 1 1
15 23479 1 1 90 LYS H H -5.432 -1.530 -11.514 1.00 . A A . 111 LYS H 1 1
15 23480 1 1 90 LYS HA H -4.705 -0.353 -8.879 1.00 . A A . 111 LYS HA 1 1
15 23481 1 1 90 LYS HB2 H -3.608 -0.033 -11.678 1.00 . A A . 111 LYS HB2 1 1
15 23482 1 1 90 LYS HB3 H -3.363 1.233 -10.477 1.00 . A A . 111 LYS HB3 1 1
15 23483 1 1 90 LYS HD2 H -3.221 -2.426 -9.293 1.00 . A A . 111 LYS HD2 1 1
15 23484 1 1 90 LYS HD3 H -2.912 -2.357 -11.034 1.00 . A A . 111 LYS HD3 1 1
15 23485 1 1 90 LYS HE2 H -0.436 -2.326 -10.522 1.00 . A A . 111 LYS HE2 1 1
15 23486 1 1 90 LYS HE3 H -0.835 -2.567 -8.809 1.00 . A A . 111 LYS HE3 1 1
15 23487 1 1 90 LYS HG2 H -1.460 -0.280 -10.569 1.00 . A A . 111 LYS HG2 1 1
15 23488 1 1 90 LYS HG3 H -2.214 -0.264 -8.967 1.00 . A A . 111 LYS HG3 1 1
15 23489 1 1 90 LYS HZ1 H -1.823 -4.687 -9.402 1.00 . A A . 111 LYS HZ1 1 1
15 23490 1 1 90 LYS HZ2 H -0.320 -4.674 -10.056 1.00 . A A . 111 LYS HZ2 1 1
15 23491 1 1 90 LYS HZ3 H -1.622 -4.418 -11.000 1.00 . A A . 111 LYS HZ3 1 1
15 23492 1 1 90 LYS N N -5.483 -1.395 -10.506 1.00 . A A . 111 LYS N 1 1
15 23493 1 1 90 LYS NZ N -1.230 -4.234 -10.085 1.00 . A A . 111 LYS NZ 1 1
15 23494 1 1 90 LYS O O -6.171 1.650 -9.020 1.00 . A A . 111 LYS O 1 1
15 23495 1 1 91 LEU C C -8.574 2.284 -10.896 1.00 . A A . 112 LEU C 1 1
15 23496 1 1 91 LEU CA C -7.197 2.374 -11.576 1.00 . A A . 112 LEU CA 1 1
15 23497 1 1 91 LEU CB C -7.205 2.567 -13.109 1.00 . A A . 112 LEU CB 1 1
15 23498 1 1 91 LEU CD1 C -9.028 0.910 -13.891 1.00 . A A . 112 LEU CD1 1 1
15 23499 1 1 91 LEU CD2 C -7.038 1.428 -15.384 1.00 . A A . 112 LEU CD2 1 1
15 23500 1 1 91 LEU CG C -7.565 1.336 -13.946 1.00 . A A . 112 LEU CG 1 1
15 23501 1 1 91 LEU H H -6.007 0.647 -11.992 1.00 . A A . 112 LEU H 1 1
15 23502 1 1 91 LEU HA H -6.738 3.263 -11.159 1.00 . A A . 112 LEU HA 1 1
15 23503 1 1 91 LEU HB2 H -7.819 3.400 -13.420 1.00 . A A . 112 LEU HB2 1 1
15 23504 1 1 91 LEU HB3 H -6.192 2.836 -13.378 1.00 . A A . 112 LEU HB3 1 1
15 23505 1 1 91 LEU HD11 H -9.229 0.138 -14.629 1.00 . A A . 112 LEU HD11 1 1
15 23506 1 1 91 LEU HD12 H -9.683 1.756 -14.069 1.00 . A A . 112 LEU HD12 1 1
15 23507 1 1 91 LEU HD13 H -9.230 0.496 -12.909 1.00 . A A . 112 LEU HD13 1 1
15 23508 1 1 91 LEU HD21 H -7.284 0.508 -15.915 1.00 . A A . 112 LEU HD21 1 1
15 23509 1 1 91 LEU HD22 H -5.951 1.510 -15.374 1.00 . A A . 112 LEU HD22 1 1
15 23510 1 1 91 LEU HD23 H -7.492 2.275 -15.897 1.00 . A A . 112 LEU HD23 1 1
15 23511 1 1 91 LEU HG H -7.017 0.558 -13.479 1.00 . A A . 112 LEU HG 1 1
15 23512 1 1 91 LEU N N -6.323 1.252 -11.240 1.00 . A A . 112 LEU N 1 1
15 23513 1 1 91 LEU O O -9.169 3.312 -10.610 1.00 . A A . 112 LEU O 1 1
15 23514 1 1 92 LYS C C -10.411 1.410 -8.457 1.00 . A A . 113 LYS C 1 1
15 23515 1 1 92 LYS CA C -10.364 0.926 -9.916 1.00 . A A . 113 LYS CA 1 1
15 23516 1 1 92 LYS CB C -10.763 -0.548 -10.035 1.00 . A A . 113 LYS CB 1 1
15 23517 1 1 92 LYS CD C -10.133 -2.936 -9.368 1.00 . A A . 113 LYS CD 1 1
15 23518 1 1 92 LYS CE C -11.599 -3.258 -9.143 1.00 . A A . 113 LYS CE 1 1
15 23519 1 1 92 LYS CG C -9.793 -1.456 -9.258 1.00 . A A . 113 LYS CG 1 1
15 23520 1 1 92 LYS H H -8.546 0.244 -10.762 1.00 . A A . 113 LYS H 1 1
15 23521 1 1 92 LYS HA H -11.093 1.518 -10.468 1.00 . A A . 113 LYS HA 1 1
15 23522 1 1 92 LYS HB2 H -11.771 -0.655 -9.636 1.00 . A A . 113 LYS HB2 1 1
15 23523 1 1 92 LYS HB3 H -10.766 -0.832 -11.091 1.00 . A A . 113 LYS HB3 1 1
15 23524 1 1 92 LYS HD2 H -9.893 -3.264 -10.376 1.00 . A A . 113 LYS HD2 1 1
15 23525 1 1 92 LYS HD3 H -9.517 -3.470 -8.641 1.00 . A A . 113 LYS HD3 1 1
15 23526 1 1 92 LYS HE2 H -11.922 -2.786 -8.212 1.00 . A A . 113 LYS HE2 1 1
15 23527 1 1 92 LYS HE3 H -12.144 -2.806 -9.980 1.00 . A A . 113 LYS HE3 1 1
15 23528 1 1 92 LYS HG2 H -8.773 -1.329 -9.635 1.00 . A A . 113 LYS HG2 1 1
15 23529 1 1 92 LYS HG3 H -9.812 -1.190 -8.206 1.00 . A A . 113 LYS HG3 1 1
15 23530 1 1 92 LYS HZ1 H -12.764 -4.983 -9.238 1.00 . A A . 113 LYS HZ1 1 1
15 23531 1 1 92 LYS HZ2 H -11.482 -5.101 -8.221 1.00 . A A . 113 LYS HZ2 1 1
15 23532 1 1 92 LYS HZ3 H -11.227 -5.196 -9.815 1.00 . A A . 113 LYS HZ3 1 1
15 23533 1 1 92 LYS N N -9.053 1.088 -10.537 1.00 . A A . 113 LYS N 1 1
15 23534 1 1 92 LYS NZ N -11.795 -4.731 -9.107 1.00 . A A . 113 LYS NZ 1 1
15 23535 1 1 92 LYS O O -11.483 1.727 -7.956 1.00 . A A . 113 LYS O 1 1
15 23536 1 1 93 ASN C C -8.016 2.963 -6.288 1.00 . A A . 114 ASN C 1 1
15 23537 1 1 93 ASN CA C -9.109 1.878 -6.387 1.00 . A A . 114 ASN CA 1 1
15 23538 1 1 93 ASN CB C -8.772 0.685 -5.484 1.00 . A A . 114 ASN CB 1 1
15 23539 1 1 93 ASN CG C -9.824 -0.419 -5.471 1.00 . A A . 114 ASN CG 1 1
15 23540 1 1 93 ASN H H -8.456 1.086 -8.259 1.00 . A A . 114 ASN H 1 1
15 23541 1 1 93 ASN HA H -10.044 2.311 -6.045 1.00 . A A . 114 ASN HA 1 1
15 23542 1 1 93 ASN HB2 H -7.817 0.277 -5.802 1.00 . A A . 114 ASN HB2 1 1
15 23543 1 1 93 ASN HB3 H -8.675 1.075 -4.474 1.00 . A A . 114 ASN HB3 1 1
15 23544 1 1 93 ASN HD21 H -11.358 0.886 -5.273 1.00 . A A . 114 ASN HD21 1 1
15 23545 1 1 93 ASN HD22 H -11.793 -0.804 -5.387 1.00 . A A . 114 ASN HD22 1 1
15 23546 1 1 93 ASN N N -9.268 1.430 -7.770 1.00 . A A . 114 ASN N 1 1
15 23547 1 1 93 ASN ND2 N -11.094 -0.081 -5.350 1.00 . A A . 114 ASN ND2 1 1
15 23548 1 1 93 ASN O O -6.866 2.688 -5.931 1.00 . A A . 114 ASN O 1 1
15 23549 1 1 93 ASN OD1 O -9.514 -1.599 -5.575 1.00 . A A . 114 ASN OD1 1 1
15 23550 1 1 94 ILE C C -7.800 6.235 -5.286 1.00 . A A . 115 ILE C 1 1
15 23551 1 1 94 ILE CA C -7.486 5.373 -6.502 1.00 . A A . 115 ILE CA 1 1
15 23552 1 1 94 ILE CB C -7.465 6.247 -7.771 1.00 . A A . 115 ILE CB 1 1
15 23553 1 1 94 ILE CD1 C -9.834 5.993 -8.817 1.00 . A A . 115 ILE CD1 1 1
15 23554 1 1 94 ILE CG1 C -8.829 6.887 -8.105 1.00 . A A . 115 ILE CG1 1 1
15 23555 1 1 94 ILE CG2 C -6.830 5.479 -8.942 1.00 . A A . 115 ILE CG2 1 1
15 23556 1 1 94 ILE H H -9.346 4.387 -6.840 1.00 . A A . 115 ILE H 1 1
15 23557 1 1 94 ILE HA H -6.472 5.024 -6.372 1.00 . A A . 115 ILE HA 1 1
15 23558 1 1 94 ILE HB H -6.797 7.086 -7.554 1.00 . A A . 115 ILE HB 1 1
15 23559 1 1 94 ILE HD11 H -10.107 5.152 -8.191 1.00 . A A . 115 ILE HD11 1 1
15 23560 1 1 94 ILE HD12 H -10.717 6.575 -9.058 1.00 . A A . 115 ILE HD12 1 1
15 23561 1 1 94 ILE HD13 H -9.403 5.634 -9.745 1.00 . A A . 115 ILE HD13 1 1
15 23562 1 1 94 ILE HG12 H -9.278 7.288 -7.199 1.00 . A A . 115 ILE HG12 1 1
15 23563 1 1 94 ILE HG13 H -8.663 7.744 -8.742 1.00 . A A . 115 ILE HG13 1 1
15 23564 1 1 94 ILE HG21 H -7.363 4.548 -9.131 1.00 . A A . 115 ILE HG21 1 1
15 23565 1 1 94 ILE HG22 H -6.856 6.090 -9.843 1.00 . A A . 115 ILE HG22 1 1
15 23566 1 1 94 ILE HG23 H -5.790 5.234 -8.705 1.00 . A A . 115 ILE HG23 1 1
15 23567 1 1 94 ILE N N -8.377 4.209 -6.609 1.00 . A A . 115 ILE N 1 1
15 23568 1 1 94 ILE O O -8.960 6.382 -4.904 1.00 . A A . 115 ILE O 1 1
15 23569 1 1 95 ASN C C -6.876 9.346 -4.713 1.00 . A A . 116 ASN C 1 1
15 23570 1 1 95 ASN CA C -6.997 8.061 -3.882 1.00 . A A . 116 ASN CA 1 1
15 23571 1 1 95 ASN CB C -6.016 8.093 -2.695 1.00 . A A . 116 ASN CB 1 1
15 23572 1 1 95 ASN CG C -5.545 6.749 -2.137 1.00 . A A . 116 ASN CG 1 1
15 23573 1 1 95 ASN H H -5.854 6.755 -5.114 1.00 . A A . 116 ASN H 1 1
15 23574 1 1 95 ASN HA H -7.999 8.000 -3.468 1.00 . A A . 116 ASN HA 1 1
15 23575 1 1 95 ASN HB2 H -5.119 8.646 -2.990 1.00 . A A . 116 ASN HB2 1 1
15 23576 1 1 95 ASN HB3 H -6.515 8.642 -1.899 1.00 . A A . 116 ASN HB3 1 1
15 23577 1 1 95 ASN HD21 H -7.396 5.917 -2.088 1.00 . A A . 116 ASN HD21 1 1
15 23578 1 1 95 ASN HD22 H -6.088 4.934 -1.480 1.00 . A A . 116 ASN HD22 1 1
15 23579 1 1 95 ASN N N -6.781 6.903 -4.749 1.00 . A A . 116 ASN N 1 1
15 23580 1 1 95 ASN ND2 N -6.424 5.812 -1.845 1.00 . A A . 116 ASN ND2 1 1
15 23581 1 1 95 ASN O O -5.872 9.554 -5.403 1.00 . A A . 116 ASN O 1 1
15 23582 1 1 95 ASN OD1 O -4.357 6.524 -1.941 1.00 . A A . 116 ASN OD1 1 1
15 23583 1 1 96 LEU C C -7.182 12.327 -3.629 1.00 . A A . 117 LEU C 1 1
15 23584 1 1 96 LEU CA C -7.677 11.658 -4.914 1.00 . A A . 117 LEU CA 1 1
15 23585 1 1 96 LEU CB C -8.981 12.309 -5.406 1.00 . A A . 117 LEU CB 1 1
15 23586 1 1 96 LEU CD1 C -10.907 12.412 -7.018 1.00 . A A . 117 LEU CD1 1 1
15 23587 1 1 96 LEU CD2 C -8.637 11.734 -7.864 1.00 . A A . 117 LEU CD2 1 1
15 23588 1 1 96 LEU CG C -9.599 11.684 -6.674 1.00 . A A . 117 LEU CG 1 1
15 23589 1 1 96 LEU H H -8.642 10.002 -4.009 1.00 . A A . 117 LEU H 1 1
15 23590 1 1 96 LEU HA H -6.915 11.777 -5.691 1.00 . A A . 117 LEU HA 1 1
15 23591 1 1 96 LEU HB2 H -9.714 12.252 -4.605 1.00 . A A . 117 LEU HB2 1 1
15 23592 1 1 96 LEU HB3 H -8.761 13.365 -5.590 1.00 . A A . 117 LEU HB3 1 1
15 23593 1 1 96 LEU HD11 H -11.604 12.343 -6.182 1.00 . A A . 117 LEU HD11 1 1
15 23594 1 1 96 LEU HD12 H -11.370 11.940 -7.888 1.00 . A A . 117 LEU HD12 1 1
15 23595 1 1 96 LEU HD13 H -10.707 13.457 -7.235 1.00 . A A . 117 LEU HD13 1 1
15 23596 1 1 96 LEU HD21 H -7.792 11.068 -7.687 1.00 . A A . 117 LEU HD21 1 1
15 23597 1 1 96 LEU HD22 H -8.287 12.758 -7.994 1.00 . A A . 117 LEU HD22 1 1
15 23598 1 1 96 LEU HD23 H -9.144 11.399 -8.768 1.00 . A A . 117 LEU HD23 1 1
15 23599 1 1 96 LEU HG H -9.845 10.639 -6.478 1.00 . A A . 117 LEU HG 1 1
15 23600 1 1 96 LEU N N -7.866 10.239 -4.614 1.00 . A A . 117 LEU N 1 1
15 23601 1 1 96 LEU O O -7.935 12.428 -2.655 1.00 . A A . 117 LEU O 1 1
15 23602 1 1 97 THR C C -4.460 14.546 -2.945 1.00 . A A . 118 THR C 1 1
15 23603 1 1 97 THR CA C -5.214 13.313 -2.481 1.00 . A A . 118 THR CA 1 1
15 23604 1 1 97 THR CB C -4.287 12.282 -1.832 1.00 . A A . 118 THR CB 1 1
15 23605 1 1 97 THR CG2 C -3.543 12.879 -0.636 1.00 . A A . 118 THR CG2 1 1
15 23606 1 1 97 THR H H -5.380 12.598 -4.483 1.00 . A A . 118 THR H 1 1
15 23607 1 1 97 THR HA H -5.948 13.606 -1.733 1.00 . A A . 118 THR HA 1 1
15 23608 1 1 97 THR HB H -3.569 11.912 -2.569 1.00 . A A . 118 THR HB 1 1
15 23609 1 1 97 THR HG1 H -4.484 10.541 -0.993 1.00 . A A . 118 THR HG1 1 1
15 23610 1 1 97 THR HG21 H -3.058 12.086 -0.074 1.00 . A A . 118 THR HG21 1 1
15 23611 1 1 97 THR HG22 H -4.243 13.408 0.007 1.00 . A A . 118 THR HG22 1 1
15 23612 1 1 97 THR HG23 H -2.784 13.578 -0.983 1.00 . A A . 118 THR HG23 1 1
15 23613 1 1 97 THR N N -5.910 12.732 -3.633 1.00 . A A . 118 THR N 1 1
15 23614 1 1 97 THR O O -3.691 14.479 -3.902 1.00 . A A . 118 THR O 1 1
15 23615 1 1 97 THR OG1 O -5.073 11.212 -1.360 1.00 . A A . 118 THR OG1 1 1
15 23616 1 1 98 VAL C C -3.788 17.790 -1.433 1.00 . A A . 119 VAL C 1 1
15 23617 1 1 98 VAL CA C -4.264 17.013 -2.665 1.00 . A A . 119 VAL CA 1 1
15 23618 1 1 98 VAL CB C -5.388 17.780 -3.408 1.00 . A A . 119 VAL CB 1 1
15 23619 1 1 98 VAL CG1 C -5.973 16.992 -4.589 1.00 . A A . 119 VAL CG1 1 1
15 23620 1 1 98 VAL CG2 C -6.543 18.211 -2.495 1.00 . A A . 119 VAL CG2 1 1
15 23621 1 1 98 VAL H H -5.364 15.616 -1.500 1.00 . A A . 119 VAL H 1 1
15 23622 1 1 98 VAL HA H -3.423 16.910 -3.348 1.00 . A A . 119 VAL HA 1 1
15 23623 1 1 98 VAL HB H -4.934 18.679 -3.808 1.00 . A A . 119 VAL HB 1 1
15 23624 1 1 98 VAL HG11 H -6.554 16.144 -4.215 1.00 . A A . 119 VAL HG11 1 1
15 23625 1 1 98 VAL HG12 H -6.633 17.642 -5.161 1.00 . A A . 119 VAL HG12 1 1
15 23626 1 1 98 VAL HG13 H -5.173 16.637 -5.231 1.00 . A A . 119 VAL HG13 1 1
15 23627 1 1 98 VAL HG21 H -6.998 17.334 -2.047 1.00 . A A . 119 VAL HG21 1 1
15 23628 1 1 98 VAL HG22 H -6.186 18.876 -1.709 1.00 . A A . 119 VAL HG22 1 1
15 23629 1 1 98 VAL HG23 H -7.288 18.748 -3.077 1.00 . A A . 119 VAL HG23 1 1
15 23630 1 1 98 VAL N N -4.712 15.671 -2.279 1.00 . A A . 119 VAL N 1 1
15 23631 1 1 98 VAL O O -4.306 17.578 -0.336 1.00 . A A . 119 VAL O 1 1
15 23632 1 1 99 ALA C C -1.398 20.697 -1.142 1.00 . A A . 120 ALA C 1 1
15 23633 1 1 99 ALA CA C -2.200 19.511 -0.562 1.00 . A A . 120 ALA CA 1 1
15 23634 1 1 99 ALA CB C -1.304 18.592 0.293 1.00 . A A . 120 ALA CB 1 1
15 23635 1 1 99 ALA H H -2.451 18.816 -2.552 1.00 . A A . 120 ALA H 1 1
15 23636 1 1 99 ALA HA H -2.989 19.917 0.069 1.00 . A A . 120 ALA HA 1 1
15 23637 1 1 99 ALA HB1 H -1.895 17.793 0.748 1.00 . A A . 120 ALA HB1 1 1
15 23638 1 1 99 ALA HB2 H -0.528 18.150 -0.334 1.00 . A A . 120 ALA HB2 1 1
15 23639 1 1 99 ALA HB3 H -0.828 19.157 1.093 1.00 . A A . 120 ALA HB3 1 1
15 23640 1 1 99 ALA N N -2.822 18.701 -1.616 1.00 . A A . 120 ALA N 1 1
15 23641 1 1 99 ALA O O -0.944 20.618 -2.292 1.00 . A A . 120 ALA O 1 1
15 23642 1 1 100 PRO C C 1.089 22.688 -0.693 1.00 . A A . 121 PRO C 1 1
15 23643 1 1 100 PRO CA C -0.425 22.956 -0.799 1.00 . A A . 121 PRO CA 1 1
15 23644 1 1 100 PRO CB C -0.868 24.095 0.122 1.00 . A A . 121 PRO CB 1 1
15 23645 1 1 100 PRO CD C -1.750 22.041 0.957 1.00 . A A . 121 PRO CD 1 1
15 23646 1 1 100 PRO CG C -1.168 23.368 1.435 1.00 . A A . 121 PRO CG 1 1
15 23647 1 1 100 PRO HA H -0.666 23.214 -1.834 1.00 . A A . 121 PRO HA 1 1
15 23648 1 1 100 PRO HB2 H -0.093 24.854 0.245 1.00 . A A . 121 PRO HB2 1 1
15 23649 1 1 100 PRO HB3 H -1.782 24.550 -0.262 1.00 . A A . 121 PRO HB3 1 1
15 23650 1 1 100 PRO HD2 H -1.480 21.249 1.658 1.00 . A A . 121 PRO HD2 1 1
15 23651 1 1 100 PRO HD3 H -2.827 22.129 0.891 1.00 . A A . 121 PRO HD3 1 1
15 23652 1 1 100 PRO HG2 H -0.241 23.185 1.983 1.00 . A A . 121 PRO HG2 1 1
15 23653 1 1 100 PRO HG3 H -1.874 23.918 2.061 1.00 . A A . 121 PRO HG3 1 1
15 23654 1 1 100 PRO N N -1.205 21.795 -0.374 1.00 . A A . 121 PRO N 1 1
15 23655 1 1 100 PRO O O 1.529 21.772 0.007 1.00 . A A . 121 PRO O 1 1
15 23656 1 1 101 GLU C C 3.957 24.841 -1.713 1.00 . A A . 122 GLU C 1 1
15 23657 1 1 101 GLU CA C 3.356 23.467 -1.376 1.00 . A A . 122 GLU CA 1 1
15 23658 1 1 101 GLU CB C 3.826 22.375 -2.363 1.00 . A A . 122 GLU CB 1 1
15 23659 1 1 101 GLU CD C 6.334 22.895 -2.363 1.00 . A A . 122 GLU CD 1 1
15 23660 1 1 101 GLU CG C 5.243 21.850 -2.088 1.00 . A A . 122 GLU CG 1 1
15 23661 1 1 101 GLU H H 1.465 24.266 -1.908 1.00 . A A . 122 GLU H 1 1
15 23662 1 1 101 GLU HA H 3.697 23.192 -0.374 1.00 . A A . 122 GLU HA 1 1
15 23663 1 1 101 GLU HB2 H 3.153 21.520 -2.292 1.00 . A A . 122 GLU HB2 1 1
15 23664 1 1 101 GLU HB3 H 3.766 22.760 -3.385 1.00 . A A . 122 GLU HB3 1 1
15 23665 1 1 101 GLU HG2 H 5.305 21.511 -1.050 1.00 . A A . 122 GLU HG2 1 1
15 23666 1 1 101 GLU HG3 H 5.418 20.988 -2.724 1.00 . A A . 122 GLU HG3 1 1
15 23667 1 1 101 GLU N N 1.888 23.525 -1.361 1.00 . A A . 122 GLU N 1 1
15 23668 1 1 101 GLU O O 3.375 25.623 -2.478 1.00 . A A . 122 GLU O 1 1
15 23669 1 1 101 GLU OE1 O 6.800 22.997 -3.520 1.00 . A A . 122 GLU OE1 1 1
15 23670 1 1 101 GLU OE2 O 6.728 23.617 -1.419 1.00 . A A . 122 GLU OE2 1 1
16 23671 1 1 1 ALA C C 17.228 3.869 -21.620 1.00 . A A . 22 ALA C 1 1
16 23672 1 1 1 ALA CA C 17.527 4.326 -23.061 1.00 . A A . 22 ALA CA 1 1
16 23673 1 1 1 ALA CB C 18.754 5.250 -23.131 1.00 . A A . 22 ALA CB 1 1
16 23674 1 1 1 ALA H1 H 16.227 5.978 -23.360 1.00 . A A . 22 ALA H1 1 1
16 23675 1 1 1 ALA HA H 17.754 3.426 -23.632 1.00 . A A . 22 ALA HA 1 1
16 23676 1 1 1 ALA HB1 H 19.635 4.711 -22.778 1.00 . A A . 22 ALA HB1 1 1
16 23677 1 1 1 ALA HB2 H 18.925 5.568 -24.162 1.00 . A A . 22 ALA HB2 1 1
16 23678 1 1 1 ALA HB3 H 18.588 6.129 -22.507 1.00 . A A . 22 ALA HB3 1 1
16 23679 1 1 1 ALA N N 16.411 5.044 -23.696 1.00 . A A . 22 ALA N 1 1
16 23680 1 1 1 ALA O O 18.151 3.576 -20.855 1.00 . A A . 22 ALA O 1 1
16 23681 1 1 2 ALA C C 14.374 2.654 -19.704 1.00 . A A . 23 ALA C 1 1
16 23682 1 1 2 ALA CA C 15.526 3.664 -19.834 1.00 . A A . 23 ALA CA 1 1
16 23683 1 1 2 ALA CB C 15.231 5.052 -19.245 1.00 . A A . 23 ALA CB 1 1
16 23684 1 1 2 ALA H H 15.216 4.006 -21.910 1.00 . A A . 23 ALA H 1 1
16 23685 1 1 2 ALA HA H 16.358 3.242 -19.268 1.00 . A A . 23 ALA HA 1 1
16 23686 1 1 2 ALA HB1 H 14.415 5.529 -19.791 1.00 . A A . 23 ALA HB1 1 1
16 23687 1 1 2 ALA HB2 H 14.963 4.946 -18.191 1.00 . A A . 23 ALA HB2 1 1
16 23688 1 1 2 ALA HB3 H 16.120 5.679 -19.325 1.00 . A A . 23 ALA HB3 1 1
16 23689 1 1 2 ALA N N 15.948 3.841 -21.224 1.00 . A A . 23 ALA N 1 1
16 23690 1 1 2 ALA O O 14.611 1.455 -19.843 1.00 . A A . 23 ALA O 1 1
16 23691 1 1 3 ARG C C 12.070 1.461 -17.807 1.00 . A A . 24 ARG C 1 1
16 23692 1 1 3 ARG CA C 11.958 2.304 -19.099 1.00 . A A . 24 ARG CA 1 1
16 23693 1 1 3 ARG CB C 11.538 1.502 -20.356 1.00 . A A . 24 ARG CB 1 1
16 23694 1 1 3 ARG CD C 11.072 1.829 -22.848 1.00 . A A . 24 ARG CD 1 1
16 23695 1 1 3 ARG CG C 11.025 2.449 -21.451 1.00 . A A . 24 ARG CG 1 1
16 23696 1 1 3 ARG CZ C 12.747 1.085 -24.522 1.00 . A A . 24 ARG CZ 1 1
16 23697 1 1 3 ARG H H 13.056 4.114 -19.297 1.00 . A A . 24 ARG H 1 1
16 23698 1 1 3 ARG HA H 11.155 3.013 -18.910 1.00 . A A . 24 ARG HA 1 1
16 23699 1 1 3 ARG HB2 H 12.372 0.904 -20.727 1.00 . A A . 24 ARG HB2 1 1
16 23700 1 1 3 ARG HB3 H 10.730 0.812 -20.117 1.00 . A A . 24 ARG HB3 1 1
16 23701 1 1 3 ARG HD2 H 10.634 0.832 -22.795 1.00 . A A . 24 ARG HD2 1 1
16 23702 1 1 3 ARG HD3 H 10.474 2.451 -23.515 1.00 . A A . 24 ARG HD3 1 1
16 23703 1 1 3 ARG HE H 13.105 2.411 -23.047 1.00 . A A . 24 ARG HE 1 1
16 23704 1 1 3 ARG HG2 H 9.997 2.708 -21.221 1.00 . A A . 24 ARG HG2 1 1
16 23705 1 1 3 ARG HG3 H 11.596 3.373 -21.453 1.00 . A A . 24 ARG HG3 1 1
16 23706 1 1 3 ARG HH11 H 10.995 0.082 -24.716 1.00 . A A . 24 ARG HH11 1 1
16 23707 1 1 3 ARG HH12 H 12.215 -0.290 -25.900 1.00 . A A . 24 ARG HH12 1 1
16 23708 1 1 3 ARG HH21 H 14.591 1.912 -24.728 1.00 . A A . 24 ARG HH21 1 1
16 23709 1 1 3 ARG HH22 H 14.124 0.808 -25.983 1.00 . A A . 24 ARG HH22 1 1
16 23710 1 1 3 ARG N N 13.160 3.112 -19.366 1.00 . A A . 24 ARG N 1 1
16 23711 1 1 3 ARG NE N 12.423 1.766 -23.427 1.00 . A A . 24 ARG NE 1 1
16 23712 1 1 3 ARG NH1 N 11.909 0.252 -25.108 1.00 . A A . 24 ARG NH1 1 1
16 23713 1 1 3 ARG NH2 N 13.924 1.242 -25.084 1.00 . A A . 24 ARG NH2 1 1
16 23714 1 1 3 ARG O O 11.503 0.373 -17.698 1.00 . A A . 24 ARG O 1 1
16 23715 1 1 4 GLN C C 12.419 1.945 -14.331 1.00 . A A . 25 GLN C 1 1
16 23716 1 1 4 GLN CA C 13.127 1.294 -15.538 1.00 . A A . 25 GLN CA 1 1
16 23717 1 1 4 GLN CB C 14.646 1.296 -15.290 1.00 . A A . 25 GLN CB 1 1
16 23718 1 1 4 GLN CD C 15.236 -0.603 -16.912 1.00 . A A . 25 GLN CD 1 1
16 23719 1 1 4 GLN CG C 15.506 0.845 -16.484 1.00 . A A . 25 GLN CG 1 1
16 23720 1 1 4 GLN H H 13.255 2.873 -16.986 1.00 . A A . 25 GLN H 1 1
16 23721 1 1 4 GLN HA H 12.810 0.258 -15.571 1.00 . A A . 25 GLN HA 1 1
16 23722 1 1 4 GLN HB2 H 14.955 2.302 -15.012 1.00 . A A . 25 GLN HB2 1 1
16 23723 1 1 4 GLN HB3 H 14.863 0.647 -14.440 1.00 . A A . 25 GLN HB3 1 1
16 23724 1 1 4 GLN HE21 H 14.634 -0.050 -18.772 1.00 . A A . 25 GLN HE21 1 1
16 23725 1 1 4 GLN HE22 H 14.589 -1.772 -18.409 1.00 . A A . 25 GLN HE22 1 1
16 23726 1 1 4 GLN HG2 H 15.323 1.515 -17.318 1.00 . A A . 25 GLN HG2 1 1
16 23727 1 1 4 GLN HG3 H 16.557 0.962 -16.229 1.00 . A A . 25 GLN HG3 1 1
16 23728 1 1 4 GLN N N 12.829 1.966 -16.821 1.00 . A A . 25 GLN N 1 1
16 23729 1 1 4 GLN NE2 N 14.771 -0.824 -18.129 1.00 . A A . 25 GLN NE2 1 1
16 23730 1 1 4 GLN O O 12.285 1.320 -13.278 1.00 . A A . 25 GLN O 1 1
16 23731 1 1 4 GLN OE1 O 15.418 -1.552 -16.156 1.00 . A A . 25 GLN OE1 1 1
16 23732 1 1 5 GLN C C 10.369 4.970 -13.704 1.00 . A A . 26 GLN C 1 1
16 23733 1 1 5 GLN CA C 11.604 4.107 -13.379 1.00 . A A . 26 GLN CA 1 1
16 23734 1 1 5 GLN CB C 12.815 4.997 -13.025 1.00 . A A . 26 GLN CB 1 1
16 23735 1 1 5 GLN CD C 13.889 5.249 -15.342 1.00 . A A . 26 GLN CD 1 1
16 23736 1 1 5 GLN CG C 13.253 5.960 -14.146 1.00 . A A . 26 GLN CG 1 1
16 23737 1 1 5 GLN H H 12.177 3.632 -15.362 1.00 . A A . 26 GLN H 1 1
16 23738 1 1 5 GLN HA H 11.363 3.536 -12.487 1.00 . A A . 26 GLN HA 1 1
16 23739 1 1 5 GLN HB2 H 12.545 5.596 -12.149 1.00 . A A . 26 GLN HB2 1 1
16 23740 1 1 5 GLN HB3 H 13.666 4.372 -12.734 1.00 . A A . 26 GLN HB3 1 1
16 23741 1 1 5 GLN HE21 H 15.648 4.958 -14.396 1.00 . A A . 26 GLN HE21 1 1
16 23742 1 1 5 GLN HE22 H 15.543 4.376 -16.042 1.00 . A A . 26 GLN HE22 1 1
16 23743 1 1 5 GLN HG2 H 12.395 6.533 -14.489 1.00 . A A . 26 GLN HG2 1 1
16 23744 1 1 5 GLN HG3 H 13.983 6.651 -13.728 1.00 . A A . 26 GLN HG3 1 1
16 23745 1 1 5 GLN N N 11.983 3.199 -14.470 1.00 . A A . 26 GLN N 1 1
16 23746 1 1 5 GLN NE2 N 15.137 4.849 -15.256 1.00 . A A . 26 GLN NE2 1 1
16 23747 1 1 5 GLN O O 9.814 5.624 -12.824 1.00 . A A . 26 GLN O 1 1
16 23748 1 1 5 GLN OE1 O 13.239 4.916 -16.325 1.00 . A A . 26 GLN OE1 1 1
16 23749 1 1 6 PHE C C 7.499 5.777 -14.999 1.00 . A A . 27 PHE C 1 1
16 23750 1 1 6 PHE CA C 8.946 5.950 -15.510 1.00 . A A . 27 PHE CA 1 1
16 23751 1 1 6 PHE CB C 9.027 5.909 -17.040 1.00 . A A . 27 PHE CB 1 1
16 23752 1 1 6 PHE CD1 C 6.987 4.984 -18.216 1.00 . A A . 27 PHE CD1 1 1
16 23753 1 1 6 PHE CD2 C 8.805 3.467 -17.641 1.00 . A A . 27 PHE CD2 1 1
16 23754 1 1 6 PHE CE1 C 6.260 3.903 -18.732 1.00 . A A . 27 PHE CE1 1 1
16 23755 1 1 6 PHE CE2 C 8.075 2.388 -18.156 1.00 . A A . 27 PHE CE2 1 1
16 23756 1 1 6 PHE CG C 8.267 4.766 -17.669 1.00 . A A . 27 PHE CG 1 1
16 23757 1 1 6 PHE CZ C 6.797 2.605 -18.700 1.00 . A A . 27 PHE CZ 1 1
16 23758 1 1 6 PHE H H 10.390 4.399 -15.638 1.00 . A A . 27 PHE H 1 1
16 23759 1 1 6 PHE HA H 9.263 6.940 -15.203 1.00 . A A . 27 PHE HA 1 1
16 23760 1 1 6 PHE HB2 H 8.617 6.844 -17.429 1.00 . A A . 27 PHE HB2 1 1
16 23761 1 1 6 PHE HB3 H 10.072 5.844 -17.348 1.00 . A A . 27 PHE HB3 1 1
16 23762 1 1 6 PHE HD1 H 6.560 5.977 -18.221 1.00 . A A . 27 PHE HD1 1 1
16 23763 1 1 6 PHE HD2 H 9.787 3.306 -17.214 1.00 . A A . 27 PHE HD2 1 1
16 23764 1 1 6 PHE HE1 H 5.262 4.074 -19.105 1.00 . A A . 27 PHE HE1 1 1
16 23765 1 1 6 PHE HE2 H 8.495 1.392 -18.119 1.00 . A A . 27 PHE HE2 1 1
16 23766 1 1 6 PHE HZ H 6.218 1.773 -19.076 1.00 . A A . 27 PHE HZ 1 1
16 23767 1 1 6 PHE N N 9.922 4.991 -14.967 1.00 . A A . 27 PHE N 1 1
16 23768 1 1 6 PHE O O 6.624 6.556 -15.369 1.00 . A A . 27 PHE O 1 1
16 23769 1 1 7 VAL C C 5.333 5.775 -12.799 1.00 . A A . 28 VAL C 1 1
16 23770 1 1 7 VAL CA C 5.928 4.542 -13.495 1.00 . A A . 28 VAL CA 1 1
16 23771 1 1 7 VAL CB C 5.982 3.373 -12.479 1.00 . A A . 28 VAL CB 1 1
16 23772 1 1 7 VAL CG1 C 6.151 2.028 -13.211 1.00 . A A . 28 VAL CG1 1 1
16 23773 1 1 7 VAL CG2 C 7.076 3.521 -11.403 1.00 . A A . 28 VAL CG2 1 1
16 23774 1 1 7 VAL H H 8.038 4.243 -13.844 1.00 . A A . 28 VAL H 1 1
16 23775 1 1 7 VAL HA H 5.243 4.267 -14.296 1.00 . A A . 28 VAL HA 1 1
16 23776 1 1 7 VAL HB H 5.030 3.362 -11.959 1.00 . A A . 28 VAL HB 1 1
16 23777 1 1 7 VAL HG11 H 6.111 1.206 -12.494 1.00 . A A . 28 VAL HG11 1 1
16 23778 1 1 7 VAL HG12 H 5.349 1.899 -13.938 1.00 . A A . 28 VAL HG12 1 1
16 23779 1 1 7 VAL HG13 H 7.107 1.996 -13.731 1.00 . A A . 28 VAL HG13 1 1
16 23780 1 1 7 VAL HG21 H 7.021 2.677 -10.713 1.00 . A A . 28 VAL HG21 1 1
16 23781 1 1 7 VAL HG22 H 8.066 3.533 -11.860 1.00 . A A . 28 VAL HG22 1 1
16 23782 1 1 7 VAL HG23 H 6.933 4.439 -10.837 1.00 . A A . 28 VAL HG23 1 1
16 23783 1 1 7 VAL N N 7.243 4.805 -14.121 1.00 . A A . 28 VAL N 1 1
16 23784 1 1 7 VAL O O 4.117 5.959 -12.809 1.00 . A A . 28 VAL O 1 1
16 23785 1 1 8 THR C C 5.087 8.856 -12.731 1.00 . A A . 29 THR C 1 1
16 23786 1 1 8 THR CA C 5.804 7.961 -11.713 1.00 . A A . 29 THR CA 1 1
16 23787 1 1 8 THR CB C 7.033 8.631 -11.078 1.00 . A A . 29 THR CB 1 1
16 23788 1 1 8 THR CG2 C 8.126 9.005 -12.083 1.00 . A A . 29 THR CG2 1 1
16 23789 1 1 8 THR H H 7.170 6.404 -12.268 1.00 . A A . 29 THR H 1 1
16 23790 1 1 8 THR HA H 5.094 7.770 -10.909 1.00 . A A . 29 THR HA 1 1
16 23791 1 1 8 THR HB H 7.455 7.935 -10.352 1.00 . A A . 29 THR HB 1 1
16 23792 1 1 8 THR HG1 H 6.128 9.564 -9.613 1.00 . A A . 29 THR HG1 1 1
16 23793 1 1 8 THR HG21 H 7.750 9.756 -12.776 1.00 . A A . 29 THR HG21 1 1
16 23794 1 1 8 THR HG22 H 8.438 8.122 -12.640 1.00 . A A . 29 THR HG22 1 1
16 23795 1 1 8 THR HG23 H 8.986 9.404 -11.540 1.00 . A A . 29 THR HG23 1 1
16 23796 1 1 8 THR N N 6.190 6.658 -12.275 1.00 . A A . 29 THR N 1 1
16 23797 1 1 8 THR O O 4.111 9.523 -12.392 1.00 . A A . 29 THR O 1 1
16 23798 1 1 8 THR OG1 O 6.647 9.806 -10.402 1.00 . A A . 29 THR OG1 1 1
16 23799 1 1 9 SER C C 3.440 8.839 -15.445 1.00 . A A . 30 SER C 1 1
16 23800 1 1 9 SER CA C 4.791 9.489 -15.098 1.00 . A A . 30 SER CA 1 1
16 23801 1 1 9 SER CB C 5.730 9.548 -16.320 1.00 . A A . 30 SER CB 1 1
16 23802 1 1 9 SER H H 6.230 8.158 -14.244 1.00 . A A . 30 SER H 1 1
16 23803 1 1 9 SER HA H 4.567 10.502 -14.771 1.00 . A A . 30 SER HA 1 1
16 23804 1 1 9 SER HB2 H 6.720 9.861 -16.000 1.00 . A A . 30 SER HB2 1 1
16 23805 1 1 9 SER HB3 H 5.811 8.549 -16.751 1.00 . A A . 30 SER HB3 1 1
16 23806 1 1 9 SER HG H 5.343 11.363 -16.982 1.00 . A A . 30 SER HG 1 1
16 23807 1 1 9 SER N N 5.471 8.787 -14.002 1.00 . A A . 30 SER N 1 1
16 23808 1 1 9 SER O O 2.483 9.547 -15.764 1.00 . A A . 30 SER O 1 1
16 23809 1 1 9 SER OG O 5.275 10.447 -17.317 1.00 . A A . 30 SER OG 1 1
16 23810 1 1 10 GLU C C 1.054 7.165 -14.272 1.00 . A A . 31 GLU C 1 1
16 23811 1 1 10 GLU CA C 2.027 6.820 -15.416 1.00 . A A . 31 GLU CA 1 1
16 23812 1 1 10 GLU CB C 2.200 5.296 -15.521 1.00 . A A . 31 GLU CB 1 1
16 23813 1 1 10 GLU CD C 2.901 3.367 -16.999 1.00 . A A . 31 GLU CD 1 1
16 23814 1 1 10 GLU CG C 3.076 4.868 -16.706 1.00 . A A . 31 GLU CG 1 1
16 23815 1 1 10 GLU H H 4.135 6.972 -15.041 1.00 . A A . 31 GLU H 1 1
16 23816 1 1 10 GLU HA H 1.556 7.153 -16.342 1.00 . A A . 31 GLU HA 1 1
16 23817 1 1 10 GLU HB2 H 2.626 4.897 -14.600 1.00 . A A . 31 GLU HB2 1 1
16 23818 1 1 10 GLU HB3 H 1.211 4.853 -15.656 1.00 . A A . 31 GLU HB3 1 1
16 23819 1 1 10 GLU HG2 H 2.788 5.444 -17.586 1.00 . A A . 31 GLU HG2 1 1
16 23820 1 1 10 GLU HG3 H 4.123 5.080 -16.488 1.00 . A A . 31 GLU HG3 1 1
16 23821 1 1 10 GLU N N 3.315 7.512 -15.290 1.00 . A A . 31 GLU N 1 1
16 23822 1 1 10 GLU O O -0.154 7.169 -14.496 1.00 . A A . 31 GLU O 1 1
16 23823 1 1 10 GLU OE1 O 2.321 3.028 -18.057 1.00 . A A . 31 GLU OE1 1 1
16 23824 1 1 10 GLU OE2 O 3.345 2.528 -16.181 1.00 . A A . 31 GLU OE2 1 1
16 23825 1 1 11 VAL C C -0.027 9.361 -12.391 1.00 . A A . 32 VAL C 1 1
16 23826 1 1 11 VAL CA C 0.641 8.036 -11.985 1.00 . A A . 32 VAL CA 1 1
16 23827 1 1 11 VAL CB C 1.388 8.181 -10.635 1.00 . A A . 32 VAL CB 1 1
16 23828 1 1 11 VAL CG1 C 0.513 8.783 -9.519 1.00 . A A . 32 VAL CG1 1 1
16 23829 1 1 11 VAL CG2 C 1.899 6.811 -10.157 1.00 . A A . 32 VAL CG2 1 1
16 23830 1 1 11 VAL H H 2.535 7.545 -12.929 1.00 . A A . 32 VAL H 1 1
16 23831 1 1 11 VAL HA H -0.153 7.300 -11.845 1.00 . A A . 32 VAL HA 1 1
16 23832 1 1 11 VAL HB H 2.243 8.842 -10.775 1.00 . A A . 32 VAL HB 1 1
16 23833 1 1 11 VAL HG11 H 0.289 9.821 -9.746 1.00 . A A . 32 VAL HG11 1 1
16 23834 1 1 11 VAL HG12 H -0.416 8.222 -9.429 1.00 . A A . 32 VAL HG12 1 1
16 23835 1 1 11 VAL HG13 H 1.050 8.759 -8.571 1.00 . A A . 32 VAL HG13 1 1
16 23836 1 1 11 VAL HG21 H 2.438 6.921 -9.213 1.00 . A A . 32 VAL HG21 1 1
16 23837 1 1 11 VAL HG22 H 1.065 6.127 -10.024 1.00 . A A . 32 VAL HG22 1 1
16 23838 1 1 11 VAL HG23 H 2.589 6.395 -10.885 1.00 . A A . 32 VAL HG23 1 1
16 23839 1 1 11 VAL N N 1.527 7.539 -13.070 1.00 . A A . 32 VAL N 1 1
16 23840 1 1 11 VAL O O -1.142 9.662 -11.965 1.00 . A A . 32 VAL O 1 1
16 23841 1 1 12 GLY C C -1.002 11.016 -15.015 1.00 . A A . 33 GLY C 1 1
16 23842 1 1 12 GLY CA C 0.061 11.316 -13.949 1.00 . A A . 33 GLY CA 1 1
16 23843 1 1 12 GLY H H 1.487 9.762 -13.659 1.00 . A A . 33 GLY H 1 1
16 23844 1 1 12 GLY HA2 H -0.401 11.948 -13.186 1.00 . A A . 33 GLY HA2 1 1
16 23845 1 1 12 GLY HA3 H 0.874 11.864 -14.434 1.00 . A A . 33 GLY HA3 1 1
16 23846 1 1 12 GLY N N 0.606 10.114 -13.304 1.00 . A A . 33 GLY N 1 1
16 23847 1 1 12 GLY O O -1.530 11.950 -15.615 1.00 . A A . 33 GLY O 1 1
16 23848 1 1 13 ARG C C -3.476 8.510 -15.157 1.00 . A A . 34 ARG C 1 1
16 23849 1 1 13 ARG CA C -2.469 9.260 -16.027 1.00 . A A . 34 ARG CA 1 1
16 23850 1 1 13 ARG CB C -1.989 8.348 -17.161 1.00 . A A . 34 ARG CB 1 1
16 23851 1 1 13 ARG CD C -0.636 8.207 -19.293 1.00 . A A . 34 ARG CD 1 1
16 23852 1 1 13 ARG CG C -1.037 9.083 -18.109 1.00 . A A . 34 ARG CG 1 1
16 23853 1 1 13 ARG CZ C -0.140 9.707 -21.237 1.00 . A A . 34 ARG CZ 1 1
16 23854 1 1 13 ARG H H -0.761 9.030 -14.776 1.00 . A A . 34 ARG H 1 1
16 23855 1 1 13 ARG HA H -2.980 10.104 -16.492 1.00 . A A . 34 ARG HA 1 1
16 23856 1 1 13 ARG HB2 H -1.480 7.474 -16.749 1.00 . A A . 34 ARG HB2 1 1
16 23857 1 1 13 ARG HB3 H -2.873 8.015 -17.708 1.00 . A A . 34 ARG HB3 1 1
16 23858 1 1 13 ARG HD2 H -0.095 7.336 -18.922 1.00 . A A . 34 ARG HD2 1 1
16 23859 1 1 13 ARG HD3 H -1.525 7.855 -19.820 1.00 . A A . 34 ARG HD3 1 1
16 23860 1 1 13 ARG HE H 1.223 8.964 -19.959 1.00 . A A . 34 ARG HE 1 1
16 23861 1 1 13 ARG HG2 H -1.535 9.973 -18.491 1.00 . A A . 34 ARG HG2 1 1
16 23862 1 1 13 ARG HG3 H -0.133 9.371 -17.570 1.00 . A A . 34 ARG HG3 1 1
16 23863 1 1 13 ARG HH11 H 1.750 10.188 -21.720 1.00 . A A . 34 ARG HH11 1 1
16 23864 1 1 13 ARG HH12 H 0.521 10.911 -22.727 1.00 . A A . 34 ARG HH12 1 1
16 23865 1 1 13 ARG HH21 H -2.125 9.376 -21.074 1.00 . A A . 34 ARG HH21 1 1
16 23866 1 1 13 ARG HH22 H -1.655 10.423 -22.379 1.00 . A A . 34 ARG HH22 1 1
16 23867 1 1 13 ARG N N -1.328 9.737 -15.235 1.00 . A A . 34 ARG N 1 1
16 23868 1 1 13 ARG NE N 0.239 8.959 -20.204 1.00 . A A . 34 ARG NE 1 1
16 23869 1 1 13 ARG NH1 N 0.771 10.332 -21.943 1.00 . A A . 34 ARG NH1 1 1
16 23870 1 1 13 ARG NH2 N -1.404 9.843 -21.593 1.00 . A A . 34 ARG NH2 1 1
16 23871 1 1 13 ARG O O -4.614 8.937 -15.030 1.00 . A A . 34 ARG O 1 1
16 23872 1 1 14 TYR C C -4.959 6.967 -12.913 1.00 . A A . 35 TYR C 1 1
16 23873 1 1 14 TYR CA C -3.917 6.399 -13.874 1.00 . A A . 35 TYR CA 1 1
16 23874 1 1 14 TYR CB C -3.014 5.386 -13.152 1.00 . A A . 35 TYR CB 1 1
16 23875 1 1 14 TYR CD1 C -1.854 4.355 -15.158 1.00 . A A . 35 TYR CD1 1 1
16 23876 1 1 14 TYR CD2 C -3.251 2.959 -13.737 1.00 . A A . 35 TYR CD2 1 1
16 23877 1 1 14 TYR CE1 C -1.605 3.261 -16.002 1.00 . A A . 35 TYR CE1 1 1
16 23878 1 1 14 TYR CE2 C -3.047 1.869 -14.593 1.00 . A A . 35 TYR CE2 1 1
16 23879 1 1 14 TYR CG C -2.671 4.206 -14.025 1.00 . A A . 35 TYR CG 1 1
16 23880 1 1 14 TYR CZ C -2.201 2.010 -15.723 1.00 . A A . 35 TYR CZ 1 1
16 23881 1 1 14 TYR H H -2.082 7.202 -14.622 1.00 . A A . 35 TYR H 1 1
16 23882 1 1 14 TYR HA H -4.499 5.874 -14.637 1.00 . A A . 35 TYR HA 1 1
16 23883 1 1 14 TYR HB2 H -2.094 5.872 -12.810 1.00 . A A . 35 TYR HB2 1 1
16 23884 1 1 14 TYR HB3 H -3.528 5.025 -12.258 1.00 . A A . 35 TYR HB3 1 1
16 23885 1 1 14 TYR HD1 H -1.425 5.318 -15.388 1.00 . A A . 35 TYR HD1 1 1
16 23886 1 1 14 TYR HD2 H -3.879 2.852 -12.866 1.00 . A A . 35 TYR HD2 1 1
16 23887 1 1 14 TYR HE1 H -0.963 3.381 -16.865 1.00 . A A . 35 TYR HE1 1 1
16 23888 1 1 14 TYR HE2 H -3.554 0.943 -14.378 1.00 . A A . 35 TYR HE2 1 1
16 23889 1 1 14 TYR HH H -1.346 1.165 -17.258 1.00 . A A . 35 TYR HH 1 1
16 23890 1 1 14 TYR N N -3.066 7.410 -14.530 1.00 . A A . 35 TYR N 1 1
16 23891 1 1 14 TYR O O -6.116 6.586 -12.976 1.00 . A A . 35 TYR O 1 1
16 23892 1 1 14 TYR OH O -1.961 0.952 -16.542 1.00 . A A . 35 TYR OH 1 1
16 23893 1 1 15 GLY C C -5.900 9.995 -11.744 1.00 . A A . 36 GLY C 1 1
16 23894 1 1 15 GLY CA C -5.405 8.675 -11.148 1.00 . A A . 36 GLY CA 1 1
16 23895 1 1 15 GLY H H -3.566 8.060 -12.051 1.00 . A A . 36 GLY H 1 1
16 23896 1 1 15 GLY HA2 H -6.272 8.088 -10.851 1.00 . A A . 36 GLY HA2 1 1
16 23897 1 1 15 GLY HA3 H -4.812 8.932 -10.275 1.00 . A A . 36 GLY HA3 1 1
16 23898 1 1 15 GLY N N -4.552 7.892 -12.051 1.00 . A A . 36 GLY N 1 1
16 23899 1 1 15 GLY O O -6.863 10.576 -11.237 1.00 . A A . 36 GLY O 1 1
16 23900 1 1 16 ALA C C -6.908 11.567 -14.343 1.00 . A A . 37 ALA C 1 1
16 23901 1 1 16 ALA CA C -5.630 11.709 -13.504 1.00 . A A . 37 ALA CA 1 1
16 23902 1 1 16 ALA CB C -4.443 12.184 -14.344 1.00 . A A . 37 ALA CB 1 1
16 23903 1 1 16 ALA H H -4.622 9.870 -13.321 1.00 . A A . 37 ALA H 1 1
16 23904 1 1 16 ALA HA H -5.798 12.447 -12.736 1.00 . A A . 37 ALA HA 1 1
16 23905 1 1 16 ALA HB1 H -4.278 11.511 -15.188 1.00 . A A . 37 ALA HB1 1 1
16 23906 1 1 16 ALA HB2 H -4.651 13.175 -14.749 1.00 . A A . 37 ALA HB2 1 1
16 23907 1 1 16 ALA HB3 H -3.547 12.241 -13.723 1.00 . A A . 37 ALA HB3 1 1
16 23908 1 1 16 ALA N N -5.281 10.466 -12.834 1.00 . A A . 37 ALA N 1 1
16 23909 1 1 16 ALA O O -7.716 12.490 -14.376 1.00 . A A . 37 ALA O 1 1
16 23910 1 1 17 ILE C C -9.645 10.278 -14.902 1.00 . A A . 38 ILE C 1 1
16 23911 1 1 17 ILE CA C -8.367 10.129 -15.736 1.00 . A A . 38 ILE CA 1 1
16 23912 1 1 17 ILE CB C -8.287 8.716 -16.369 1.00 . A A . 38 ILE CB 1 1
16 23913 1 1 17 ILE CD1 C -8.209 6.198 -15.757 1.00 . A A . 38 ILE CD1 1 1
16 23914 1 1 17 ILE CG1 C -8.398 7.630 -15.279 1.00 . A A . 38 ILE CG1 1 1
16 23915 1 1 17 ILE CG2 C -7.008 8.562 -17.216 1.00 . A A . 38 ILE CG2 1 1
16 23916 1 1 17 ILE H H -6.460 9.661 -14.850 1.00 . A A . 38 ILE H 1 1
16 23917 1 1 17 ILE HA H -8.437 10.880 -16.519 1.00 . A A . 38 ILE HA 1 1
16 23918 1 1 17 ILE HB H -9.147 8.606 -17.035 1.00 . A A . 38 ILE HB 1 1
16 23919 1 1 17 ILE HD11 H -8.997 5.948 -16.467 1.00 . A A . 38 ILE HD11 1 1
16 23920 1 1 17 ILE HD12 H -7.220 6.072 -16.193 1.00 . A A . 38 ILE HD12 1 1
16 23921 1 1 17 ILE HD13 H -8.287 5.539 -14.902 1.00 . A A . 38 ILE HD13 1 1
16 23922 1 1 17 ILE HG12 H -7.660 7.829 -14.501 1.00 . A A . 38 ILE HG12 1 1
16 23923 1 1 17 ILE HG13 H -9.385 7.679 -14.817 1.00 . A A . 38 ILE HG13 1 1
16 23924 1 1 17 ILE HG21 H -6.754 9.494 -17.717 1.00 . A A . 38 ILE HG21 1 1
16 23925 1 1 17 ILE HG22 H -6.173 8.240 -16.592 1.00 . A A . 38 ILE HG22 1 1
16 23926 1 1 17 ILE HG23 H -7.161 7.799 -17.974 1.00 . A A . 38 ILE HG23 1 1
16 23927 1 1 17 ILE N N -7.153 10.399 -14.943 1.00 . A A . 38 ILE N 1 1
16 23928 1 1 17 ILE O O -10.711 10.562 -15.446 1.00 . A A . 38 ILE O 1 1
16 23929 1 1 18 TYR C C -10.638 11.859 -12.268 1.00 . A A . 39 TYR C 1 1
16 23930 1 1 18 TYR CA C -10.586 10.359 -12.617 1.00 . A A . 39 TYR CA 1 1
16 23931 1 1 18 TYR CB C -10.374 9.456 -11.388 1.00 . A A . 39 TYR CB 1 1
16 23932 1 1 18 TYR CD1 C -9.069 7.305 -11.904 1.00 . A A . 39 TYR CD1 1 1
16 23933 1 1 18 TYR CD2 C -11.495 7.275 -11.972 1.00 . A A . 39 TYR CD2 1 1
16 23934 1 1 18 TYR CE1 C -9.017 5.964 -12.347 1.00 . A A . 39 TYR CE1 1 1
16 23935 1 1 18 TYR CE2 C -11.453 5.967 -12.477 1.00 . A A . 39 TYR CE2 1 1
16 23936 1 1 18 TYR CG C -10.302 7.976 -11.740 1.00 . A A . 39 TYR CG 1 1
16 23937 1 1 18 TYR CZ C -10.223 5.319 -12.693 1.00 . A A . 39 TYR CZ 1 1
16 23938 1 1 18 TYR H H -8.609 9.842 -13.243 1.00 . A A . 39 TYR H 1 1
16 23939 1 1 18 TYR HA H -11.537 10.106 -13.081 1.00 . A A . 39 TYR HA 1 1
16 23940 1 1 18 TYR HB2 H -9.476 9.753 -10.861 1.00 . A A . 39 TYR HB2 1 1
16 23941 1 1 18 TYR HB3 H -11.209 9.609 -10.703 1.00 . A A . 39 TYR HB3 1 1
16 23942 1 1 18 TYR HD1 H -8.159 7.839 -11.704 1.00 . A A . 39 TYR HD1 1 1
16 23943 1 1 18 TYR HD2 H -12.448 7.753 -11.795 1.00 . A A . 39 TYR HD2 1 1
16 23944 1 1 18 TYR HE1 H -8.066 5.426 -12.472 1.00 . A A . 39 TYR HE1 1 1
16 23945 1 1 18 TYR HE2 H -12.364 5.447 -12.703 1.00 . A A . 39 TYR HE2 1 1
16 23946 1 1 18 TYR HH H -11.100 3.742 -13.437 1.00 . A A . 39 TYR HH 1 1
16 23947 1 1 18 TYR N N -9.523 10.111 -13.586 1.00 . A A . 39 TYR N 1 1
16 23948 1 1 18 TYR O O -11.630 12.530 -12.538 1.00 . A A . 39 TYR O 1 1
16 23949 1 1 18 TYR OH O -10.220 4.074 -13.242 1.00 . A A . 39 TYR OH 1 1
16 23950 1 1 19 THR C C -9.796 14.846 -12.209 1.00 . A A . 40 THR C 1 1
16 23951 1 1 19 THR CA C -9.478 13.767 -11.171 1.00 . A A . 40 THR CA 1 1
16 23952 1 1 19 THR CB C -8.113 13.984 -10.501 1.00 . A A . 40 THR CB 1 1
16 23953 1 1 19 THR CG2 C -7.012 14.426 -11.463 1.00 . A A . 40 THR CG2 1 1
16 23954 1 1 19 THR H H -8.708 11.830 -11.672 1.00 . A A . 40 THR H 1 1
16 23955 1 1 19 THR HA H -10.233 13.835 -10.387 1.00 . A A . 40 THR HA 1 1
16 23956 1 1 19 THR HB H -7.797 13.043 -10.048 1.00 . A A . 40 THR HB 1 1
16 23957 1 1 19 THR HG1 H -8.566 15.776 -9.898 1.00 . A A . 40 THR HG1 1 1
16 23958 1 1 19 THR HG21 H -7.123 13.881 -12.392 1.00 . A A . 40 THR HG21 1 1
16 23959 1 1 19 THR HG22 H -6.041 14.196 -11.023 1.00 . A A . 40 THR HG22 1 1
16 23960 1 1 19 THR HG23 H -7.079 15.493 -11.667 1.00 . A A . 40 THR HG23 1 1
16 23961 1 1 19 THR N N -9.538 12.411 -11.734 1.00 . A A . 40 THR N 1 1
16 23962 1 1 19 THR O O -10.448 15.833 -11.876 1.00 . A A . 40 THR O 1 1
16 23963 1 1 19 THR OG1 O -8.248 14.956 -9.490 1.00 . A A . 40 THR OG1 1 1
16 23964 1 1 20 GLN C C -11.138 15.497 -14.952 1.00 . A A . 41 GLN C 1 1
16 23965 1 1 20 GLN CA C -9.660 15.531 -14.578 1.00 . A A . 41 GLN CA 1 1
16 23966 1 1 20 GLN CB C -8.781 15.148 -15.777 1.00 . A A . 41 GLN CB 1 1
16 23967 1 1 20 GLN CD C -6.904 16.866 -15.323 1.00 . A A . 41 GLN CD 1 1
16 23968 1 1 20 GLN CG C -7.273 15.407 -15.566 1.00 . A A . 41 GLN CG 1 1
16 23969 1 1 20 GLN H H -8.901 13.774 -13.678 1.00 . A A . 41 GLN H 1 1
16 23970 1 1 20 GLN HA H -9.423 16.550 -14.279 1.00 . A A . 41 GLN HA 1 1
16 23971 1 1 20 GLN HB2 H -8.920 14.085 -15.989 1.00 . A A . 41 GLN HB2 1 1
16 23972 1 1 20 GLN HB3 H -9.113 15.714 -16.650 1.00 . A A . 41 GLN HB3 1 1
16 23973 1 1 20 GLN HE21 H -5.191 16.398 -14.354 1.00 . A A . 41 GLN HE21 1 1
16 23974 1 1 20 GLN HE22 H -5.567 18.105 -14.513 1.00 . A A . 41 GLN HE22 1 1
16 23975 1 1 20 GLN HG2 H -6.921 14.825 -14.717 1.00 . A A . 41 GLN HG2 1 1
16 23976 1 1 20 GLN HG3 H -6.731 15.062 -16.444 1.00 . A A . 41 GLN HG3 1 1
16 23977 1 1 20 GLN N N -9.398 14.631 -13.467 1.00 . A A . 41 GLN N 1 1
16 23978 1 1 20 GLN NE2 N -5.793 17.139 -14.676 1.00 . A A . 41 GLN NE2 1 1
16 23979 1 1 20 GLN O O -11.744 16.551 -15.121 1.00 . A A . 41 GLN O 1 1
16 23980 1 1 20 GLN OE1 O -7.615 17.797 -15.682 1.00 . A A . 41 GLN OE1 1 1
16 23981 1 1 21 LEU C C -14.059 14.777 -14.231 1.00 . A A . 42 LEU C 1 1
16 23982 1 1 21 LEU CA C -13.178 14.197 -15.345 1.00 . A A . 42 LEU CA 1 1
16 23983 1 1 21 LEU CB C -13.527 12.730 -15.621 1.00 . A A . 42 LEU CB 1 1
16 23984 1 1 21 LEU CD1 C -15.194 13.243 -17.516 1.00 . A A . 42 LEU CD1 1 1
16 23985 1 1 21 LEU CD2 C -15.217 11.026 -16.369 1.00 . A A . 42 LEU CD2 1 1
16 23986 1 1 21 LEU CG C -14.956 12.519 -16.178 1.00 . A A . 42 LEU CG 1 1
16 23987 1 1 21 LEU H H -11.229 13.477 -14.795 1.00 . A A . 42 LEU H 1 1
16 23988 1 1 21 LEU HA H -13.360 14.789 -16.241 1.00 . A A . 42 LEU HA 1 1
16 23989 1 1 21 LEU HB2 H -12.804 12.320 -16.328 1.00 . A A . 42 LEU HB2 1 1
16 23990 1 1 21 LEU HB3 H -13.438 12.201 -14.677 1.00 . A A . 42 LEU HB3 1 1
16 23991 1 1 21 LEU HD11 H -14.425 12.953 -18.241 1.00 . A A . 42 LEU HD11 1 1
16 23992 1 1 21 LEU HD12 H -15.177 14.320 -17.367 1.00 . A A . 42 LEU HD12 1 1
16 23993 1 1 21 LEU HD13 H -16.173 12.970 -17.914 1.00 . A A . 42 LEU HD13 1 1
16 23994 1 1 21 LEU HD21 H -14.451 10.590 -17.014 1.00 . A A . 42 LEU HD21 1 1
16 23995 1 1 21 LEU HD22 H -16.204 10.869 -16.808 1.00 . A A . 42 LEU HD22 1 1
16 23996 1 1 21 LEU HD23 H -15.200 10.538 -15.399 1.00 . A A . 42 LEU HD23 1 1
16 23997 1 1 21 LEU HG H -15.675 12.882 -15.446 1.00 . A A . 42 LEU HG 1 1
16 23998 1 1 21 LEU N N -11.755 14.311 -15.022 1.00 . A A . 42 LEU N 1 1
16 23999 1 1 21 LEU O O -15.138 15.295 -14.505 1.00 . A A . 42 LEU O 1 1
16 24000 1 1 22 ILE C C -14.250 16.875 -11.940 1.00 . A A . 43 ILE C 1 1
16 24001 1 1 22 ILE CA C -14.299 15.354 -11.848 1.00 . A A . 43 ILE CA 1 1
16 24002 1 1 22 ILE CB C -13.722 14.789 -10.537 1.00 . A A . 43 ILE CB 1 1
16 24003 1 1 22 ILE CD1 C -14.336 12.326 -11.067 1.00 . A A . 43 ILE CD1 1 1
16 24004 1 1 22 ILE CG1 C -14.508 13.527 -10.141 1.00 . A A . 43 ILE CG1 1 1
16 24005 1 1 22 ILE CG2 C -13.872 15.761 -9.363 1.00 . A A . 43 ILE CG2 1 1
16 24006 1 1 22 ILE H H -12.773 14.186 -12.782 1.00 . A A . 43 ILE H 1 1
16 24007 1 1 22 ILE HA H -15.357 15.089 -11.900 1.00 . A A . 43 ILE HA 1 1
16 24008 1 1 22 ILE HB H -12.660 14.553 -10.654 1.00 . A A . 43 ILE HB 1 1
16 24009 1 1 22 ILE HD11 H -15.040 11.559 -10.762 1.00 . A A . 43 ILE HD11 1 1
16 24010 1 1 22 ILE HD12 H -14.539 12.602 -12.101 1.00 . A A . 43 ILE HD12 1 1
16 24011 1 1 22 ILE HD13 H -13.327 11.931 -10.967 1.00 . A A . 43 ILE HD13 1 1
16 24012 1 1 22 ILE HG12 H -14.193 13.210 -9.148 1.00 . A A . 43 ILE HG12 1 1
16 24013 1 1 22 ILE HG13 H -15.574 13.779 -10.115 1.00 . A A . 43 ILE HG13 1 1
16 24014 1 1 22 ILE HG21 H -13.501 15.288 -8.461 1.00 . A A . 43 ILE HG21 1 1
16 24015 1 1 22 ILE HG22 H -13.282 16.662 -9.532 1.00 . A A . 43 ILE HG22 1 1
16 24016 1 1 22 ILE HG23 H -14.922 16.023 -9.237 1.00 . A A . 43 ILE HG23 1 1
16 24017 1 1 22 ILE N N -13.601 14.741 -12.978 1.00 . A A . 43 ILE N 1 1
16 24018 1 1 22 ILE O O -15.304 17.515 -11.924 1.00 . A A . 43 ILE O 1 1
16 24019 1 1 23 ARG C C -13.476 19.576 -13.347 1.00 . A A . 44 ARG C 1 1
16 24020 1 1 23 ARG CA C -12.871 18.917 -12.104 1.00 . A A . 44 ARG CA 1 1
16 24021 1 1 23 ARG CB C -11.393 19.282 -11.888 1.00 . A A . 44 ARG CB 1 1
16 24022 1 1 23 ARG CD C -10.419 20.185 -14.109 1.00 . A A . 44 ARG CD 1 1
16 24023 1 1 23 ARG CG C -10.447 19.051 -13.069 1.00 . A A . 44 ARG CG 1 1
16 24024 1 1 23 ARG CZ C -9.360 20.523 -16.350 1.00 . A A . 44 ARG CZ 1 1
16 24025 1 1 23 ARG H H -12.240 16.843 -12.115 1.00 . A A . 44 ARG H 1 1
16 24026 1 1 23 ARG HA H -13.402 19.319 -11.238 1.00 . A A . 44 ARG HA 1 1
16 24027 1 1 23 ARG HB2 H -11.330 20.320 -11.577 1.00 . A A . 44 ARG HB2 1 1
16 24028 1 1 23 ARG HB3 H -11.045 18.670 -11.062 1.00 . A A . 44 ARG HB3 1 1
16 24029 1 1 23 ARG HD2 H -11.411 20.319 -14.528 1.00 . A A . 44 ARG HD2 1 1
16 24030 1 1 23 ARG HD3 H -10.118 21.116 -13.624 1.00 . A A . 44 ARG HD3 1 1
16 24031 1 1 23 ARG HE H -8.887 19.063 -15.088 1.00 . A A . 44 ARG HE 1 1
16 24032 1 1 23 ARG HG2 H -9.440 18.932 -12.678 1.00 . A A . 44 ARG HG2 1 1
16 24033 1 1 23 ARG HG3 H -10.732 18.124 -13.548 1.00 . A A . 44 ARG HG3 1 1
16 24034 1 1 23 ARG HH11 H -10.690 21.996 -15.972 1.00 . A A . 44 ARG HH11 1 1
16 24035 1 1 23 ARG HH12 H -9.937 22.047 -17.538 1.00 . A A . 44 ARG HH12 1 1
16 24036 1 1 23 ARG HH21 H -7.986 19.218 -17.004 1.00 . A A . 44 ARG HH21 1 1
16 24037 1 1 23 ARG HH22 H -8.373 20.511 -18.126 1.00 . A A . 44 ARG HH22 1 1
16 24038 1 1 23 ARG N N -13.053 17.453 -12.079 1.00 . A A . 44 ARG N 1 1
16 24039 1 1 23 ARG NE N -9.489 19.875 -15.199 1.00 . A A . 44 ARG NE 1 1
16 24040 1 1 23 ARG NH1 N -10.050 21.603 -16.641 1.00 . A A . 44 ARG NH1 1 1
16 24041 1 1 23 ARG NH2 N -8.508 20.061 -17.234 1.00 . A A . 44 ARG NH2 1 1
16 24042 1 1 23 ARG O O -13.713 20.780 -13.342 1.00 . A A . 44 ARG O 1 1
16 24043 1 1 24 GLN C C -15.928 19.748 -15.085 1.00 . A A . 45 GLN C 1 1
16 24044 1 1 24 GLN CA C -14.556 19.252 -15.544 1.00 . A A . 45 GLN CA 1 1
16 24045 1 1 24 GLN CB C -14.774 18.103 -16.537 1.00 . A A . 45 GLN CB 1 1
16 24046 1 1 24 GLN CD C -13.500 18.392 -18.724 1.00 . A A . 45 GLN CD 1 1
16 24047 1 1 24 GLN CG C -13.513 17.760 -17.329 1.00 . A A . 45 GLN CG 1 1
16 24048 1 1 24 GLN H H -13.427 17.835 -14.351 1.00 . A A . 45 GLN H 1 1
16 24049 1 1 24 GLN HA H -14.057 20.089 -16.044 1.00 . A A . 45 GLN HA 1 1
16 24050 1 1 24 GLN HB2 H -15.108 17.230 -15.982 1.00 . A A . 45 GLN HB2 1 1
16 24051 1 1 24 GLN HB3 H -15.575 18.364 -17.235 1.00 . A A . 45 GLN HB3 1 1
16 24052 1 1 24 GLN HE21 H -14.475 16.824 -19.564 1.00 . A A . 45 GLN HE21 1 1
16 24053 1 1 24 GLN HE22 H -14.050 18.148 -20.636 1.00 . A A . 45 GLN HE22 1 1
16 24054 1 1 24 GLN HG2 H -12.642 18.096 -16.777 1.00 . A A . 45 GLN HG2 1 1
16 24055 1 1 24 GLN HG3 H -13.466 16.676 -17.429 1.00 . A A . 45 GLN HG3 1 1
16 24056 1 1 24 GLN N N -13.741 18.799 -14.401 1.00 . A A . 45 GLN N 1 1
16 24057 1 1 24 GLN NE2 N -14.059 17.733 -19.718 1.00 . A A . 45 GLN NE2 1 1
16 24058 1 1 24 GLN O O -16.452 20.718 -15.631 1.00 . A A . 45 GLN O 1 1
16 24059 1 1 24 GLN OE1 O -13.000 19.488 -18.935 1.00 . A A . 45 GLN OE1 1 1
16 24060 1 1 25 ASN C C -17.651 20.733 -12.579 1.00 . A A . 46 ASN C 1 1
16 24061 1 1 25 ASN CA C -17.788 19.516 -13.508 1.00 . A A . 46 ASN CA 1 1
16 24062 1 1 25 ASN CB C -18.410 18.368 -12.717 1.00 . A A . 46 ASN CB 1 1
16 24063 1 1 25 ASN CG C -18.529 17.118 -13.564 1.00 . A A . 46 ASN CG 1 1
16 24064 1 1 25 ASN H H -16.007 18.289 -13.658 1.00 . A A . 46 ASN H 1 1
16 24065 1 1 25 ASN HA H -18.459 19.770 -14.323 1.00 . A A . 46 ASN HA 1 1
16 24066 1 1 25 ASN HB2 H -17.792 18.158 -11.843 1.00 . A A . 46 ASN HB2 1 1
16 24067 1 1 25 ASN HB3 H -19.403 18.656 -12.371 1.00 . A A . 46 ASN HB3 1 1
16 24068 1 1 25 ASN HD21 H -17.026 16.228 -12.555 1.00 . A A . 46 ASN HD21 1 1
16 24069 1 1 25 ASN HD22 H -17.877 15.241 -13.744 1.00 . A A . 46 ASN HD22 1 1
16 24070 1 1 25 ASN N N -16.497 19.096 -14.066 1.00 . A A . 46 ASN N 1 1
16 24071 1 1 25 ASN ND2 N -17.772 16.098 -13.228 1.00 . A A . 46 ASN ND2 1 1
16 24072 1 1 25 ASN O O -18.526 21.600 -12.526 1.00 . A A . 46 ASN O 1 1
16 24073 1 1 25 ASN OD1 O -19.309 17.037 -14.506 1.00 . A A . 46 ASN OD1 1 1
16 24074 1 1 26 LEU C C -15.578 22.877 -10.998 1.00 . A A . 47 LEU C 1 1
16 24075 1 1 26 LEU CA C -16.396 21.637 -10.649 1.00 . A A . 47 LEU CA 1 1
16 24076 1 1 26 LEU CB C -15.713 20.840 -9.549 1.00 . A A . 47 LEU CB 1 1
16 24077 1 1 26 LEU CD1 C -15.518 19.001 -8.006 1.00 . A A . 47 LEU CD1 1 1
16 24078 1 1 26 LEU CD2 C -17.837 19.841 -8.530 1.00 . A A . 47 LEU CD2 1 1
16 24079 1 1 26 LEU CG C -16.427 19.585 -9.073 1.00 . A A . 47 LEU CG 1 1
16 24080 1 1 26 LEU H H -15.879 20.029 -11.900 1.00 . A A . 47 LEU H 1 1
16 24081 1 1 26 LEU HA H -17.374 21.959 -10.280 1.00 . A A . 47 LEU HA 1 1
16 24082 1 1 26 LEU HB2 H -14.705 20.583 -9.872 1.00 . A A . 47 LEU HB2 1 1
16 24083 1 1 26 LEU HB3 H -15.642 21.482 -8.696 1.00 . A A . 47 LEU HB3 1 1
16 24084 1 1 26 LEU HD11 H -14.551 18.786 -8.460 1.00 . A A . 47 LEU HD11 1 1
16 24085 1 1 26 LEU HD12 H -15.950 18.082 -7.625 1.00 . A A . 47 LEU HD12 1 1
16 24086 1 1 26 LEU HD13 H -15.391 19.732 -7.214 1.00 . A A . 47 LEU HD13 1 1
16 24087 1 1 26 LEU HD21 H -18.517 20.059 -9.352 1.00 . A A . 47 LEU HD21 1 1
16 24088 1 1 26 LEU HD22 H -17.832 20.682 -7.840 1.00 . A A . 47 LEU HD22 1 1
16 24089 1 1 26 LEU HD23 H -18.199 18.958 -8.009 1.00 . A A . 47 LEU HD23 1 1
16 24090 1 1 26 LEU HG H -16.474 18.896 -9.902 1.00 . A A . 47 LEU HG 1 1
16 24091 1 1 26 LEU N N -16.561 20.765 -11.799 1.00 . A A . 47 LEU N 1 1
16 24092 1 1 26 LEU O O -14.350 22.880 -11.032 1.00 . A A . 47 LEU O 1 1
16 24093 1 1 27 LEU C C -15.239 26.213 -10.617 1.00 . A A . 48 LEU C 1 1
16 24094 1 1 27 LEU CA C -15.766 25.238 -11.691 1.00 . A A . 48 LEU CA 1 1
16 24095 1 1 27 LEU CB C -16.789 25.847 -12.672 1.00 . A A . 48 LEU CB 1 1
16 24096 1 1 27 LEU CD1 C -18.389 26.876 -10.921 1.00 . A A . 48 LEU CD1 1 1
16 24097 1 1 27 LEU CD2 C -19.094 26.595 -13.309 1.00 . A A . 48 LEU CD2 1 1
16 24098 1 1 27 LEU CG C -18.240 26.002 -12.177 1.00 . A A . 48 LEU CG 1 1
16 24099 1 1 27 LEU H H -17.294 23.862 -11.056 1.00 . A A . 48 LEU H 1 1
16 24100 1 1 27 LEU HA H -14.883 24.988 -12.266 1.00 . A A . 48 LEU HA 1 1
16 24101 1 1 27 LEU HB2 H -16.423 26.810 -13.014 1.00 . A A . 48 LEU HB2 1 1
16 24102 1 1 27 LEU HB3 H -16.812 25.197 -13.550 1.00 . A A . 48 LEU HB3 1 1
16 24103 1 1 27 LEU HD11 H -17.891 26.403 -10.077 1.00 . A A . 48 LEU HD11 1 1
16 24104 1 1 27 LEU HD12 H -19.444 26.995 -10.673 1.00 . A A . 48 LEU HD12 1 1
16 24105 1 1 27 LEU HD13 H -17.958 27.865 -11.099 1.00 . A A . 48 LEU HD13 1 1
16 24106 1 1 27 LEU HD21 H -20.141 26.652 -13.003 1.00 . A A . 48 LEU HD21 1 1
16 24107 1 1 27 LEU HD22 H -19.024 25.954 -14.189 1.00 . A A . 48 LEU HD22 1 1
16 24108 1 1 27 LEU HD23 H -18.739 27.595 -13.563 1.00 . A A . 48 LEU HD23 1 1
16 24109 1 1 27 LEU HG H -18.631 25.010 -11.950 1.00 . A A . 48 LEU HG 1 1
16 24110 1 1 27 LEU N N -16.299 23.971 -11.180 1.00 . A A . 48 LEU N 1 1
16 24111 1 1 27 LEU O O -15.164 27.422 -10.842 1.00 . A A . 48 LEU O 1 1
16 24112 1 1 28 VAL C C -13.328 27.044 -8.046 1.00 . A A . 49 VAL C 1 1
16 24113 1 1 28 VAL CA C -14.749 26.489 -8.208 1.00 . A A . 49 VAL CA 1 1
16 24114 1 1 28 VAL CB C -15.225 25.760 -6.925 1.00 . A A . 49 VAL CB 1 1
16 24115 1 1 28 VAL CG1 C -15.372 26.763 -5.773 1.00 . A A . 49 VAL CG1 1 1
16 24116 1 1 28 VAL CG2 C -16.572 25.035 -7.119 1.00 . A A . 49 VAL CG2 1 1
16 24117 1 1 28 VAL H H -14.910 24.673 -9.406 1.00 . A A . 49 VAL H 1 1
16 24118 1 1 28 VAL HA H -15.405 27.349 -8.316 1.00 . A A . 49 VAL HA 1 1
16 24119 1 1 28 VAL HB H -14.480 25.023 -6.632 1.00 . A A . 49 VAL HB 1 1
16 24120 1 1 28 VAL HG11 H -15.763 26.258 -4.892 1.00 . A A . 49 VAL HG11 1 1
16 24121 1 1 28 VAL HG12 H -14.413 27.213 -5.529 1.00 . A A . 49 VAL HG12 1 1
16 24122 1 1 28 VAL HG13 H -16.070 27.555 -6.053 1.00 . A A . 49 VAL HG13 1 1
16 24123 1 1 28 VAL HG21 H -17.333 25.743 -7.459 1.00 . A A . 49 VAL HG21 1 1
16 24124 1 1 28 VAL HG22 H -16.480 24.226 -7.847 1.00 . A A . 49 VAL HG22 1 1
16 24125 1 1 28 VAL HG23 H -16.892 24.583 -6.175 1.00 . A A . 49 VAL HG23 1 1
16 24126 1 1 28 VAL N N -14.914 25.685 -9.436 1.00 . A A . 49 VAL N 1 1
16 24127 1 1 28 VAL O O -13.157 28.263 -8.010 1.00 . A A . 49 VAL O 1 1
16 24128 1 1 29 GLU C C -10.389 27.035 -6.613 1.00 . A A . 50 GLU C 1 1
16 24129 1 1 29 GLU CA C -10.879 26.423 -7.939 1.00 . A A . 50 GLU CA 1 1
16 24130 1 1 29 GLU CB C -10.433 27.284 -9.140 1.00 . A A . 50 GLU CB 1 1
16 24131 1 1 29 GLU CD C -10.262 27.505 -11.655 1.00 . A A . 50 GLU CD 1 1
16 24132 1 1 29 GLU CG C -10.884 26.712 -10.495 1.00 . A A . 50 GLU CG 1 1
16 24133 1 1 29 GLU H H -12.596 25.179 -7.954 1.00 . A A . 50 GLU H 1 1
16 24134 1 1 29 GLU HA H -10.376 25.465 -8.044 1.00 . A A . 50 GLU HA 1 1
16 24135 1 1 29 GLU HB2 H -10.797 28.307 -9.037 1.00 . A A . 50 GLU HB2 1 1
16 24136 1 1 29 GLU HB3 H -9.343 27.330 -9.138 1.00 . A A . 50 GLU HB3 1 1
16 24137 1 1 29 GLU HG2 H -10.575 25.666 -10.566 1.00 . A A . 50 GLU HG2 1 1
16 24138 1 1 29 GLU HG3 H -11.973 26.753 -10.563 1.00 . A A . 50 GLU HG3 1 1
16 24139 1 1 29 GLU N N -12.330 26.154 -7.954 1.00 . A A . 50 GLU N 1 1
16 24140 1 1 29 GLU O O -9.537 26.443 -5.947 1.00 . A A . 50 GLU O 1 1
16 24141 1 1 29 GLU OE1 O -10.849 28.520 -12.096 1.00 . A A . 50 GLU OE1 1 1
16 24142 1 1 29 GLU OE2 O -9.176 27.106 -12.144 1.00 . A A . 50 GLU OE2 1 1
16 24143 1 1 30 ASP C C -10.818 28.024 -3.711 1.00 . A A . 51 ASP C 1 1
16 24144 1 1 30 ASP CA C -10.580 28.891 -4.960 1.00 . A A . 51 ASP CA 1 1
16 24145 1 1 30 ASP CB C -11.397 30.196 -4.908 1.00 . A A . 51 ASP CB 1 1
16 24146 1 1 30 ASP CG C -11.087 31.042 -3.663 1.00 . A A . 51 ASP CG 1 1
16 24147 1 1 30 ASP H H -11.643 28.602 -6.797 1.00 . A A . 51 ASP H 1 1
16 24148 1 1 30 ASP HA H -9.519 29.142 -5.002 1.00 . A A . 51 ASP HA 1 1
16 24149 1 1 30 ASP HB2 H -11.185 30.780 -5.805 1.00 . A A . 51 ASP HB2 1 1
16 24150 1 1 30 ASP HB3 H -12.460 29.941 -4.920 1.00 . A A . 51 ASP HB3 1 1
16 24151 1 1 30 ASP N N -10.935 28.182 -6.201 1.00 . A A . 51 ASP N 1 1
16 24152 1 1 30 ASP O O -9.989 27.983 -2.801 1.00 . A A . 51 ASP O 1 1
16 24153 1 1 30 ASP OD1 O -10.118 31.839 -3.708 1.00 . A A . 51 ASP OD1 1 1
16 24154 1 1 30 ASP OD2 O -11.818 30.921 -2.654 1.00 . A A . 51 ASP OD2 1 1
16 24155 1 1 31 SER C C -11.527 24.997 -2.693 1.00 . A A . 52 SER C 1 1
16 24156 1 1 31 SER CA C -12.265 26.342 -2.614 1.00 . A A . 52 SER CA 1 1
16 24157 1 1 31 SER CB C -13.778 26.098 -2.586 1.00 . A A . 52 SER CB 1 1
16 24158 1 1 31 SER H H -12.580 27.390 -4.452 1.00 . A A . 52 SER H 1 1
16 24159 1 1 31 SER HA H -11.972 26.793 -1.669 1.00 . A A . 52 SER HA 1 1
16 24160 1 1 31 SER HB2 H -14.088 25.638 -3.521 1.00 . A A . 52 SER HB2 1 1
16 24161 1 1 31 SER HB3 H -14.001 25.410 -1.775 1.00 . A A . 52 SER HB3 1 1
16 24162 1 1 31 SER HG H -15.453 27.125 -2.471 1.00 . A A . 52 SER HG 1 1
16 24163 1 1 31 SER N N -11.924 27.276 -3.695 1.00 . A A . 52 SER N 1 1
16 24164 1 1 31 SER O O -11.783 24.128 -1.856 1.00 . A A . 52 SER O 1 1
16 24165 1 1 31 SER OG O -14.506 27.304 -2.364 1.00 . A A . 52 SER OG 1 1
16 24166 1 1 32 PHE C C -8.382 23.720 -3.686 1.00 . A A . 53 PHE C 1 1
16 24167 1 1 32 PHE CA C -9.895 23.552 -3.921 1.00 . A A . 53 PHE CA 1 1
16 24168 1 1 32 PHE CB C -10.185 23.071 -5.349 1.00 . A A . 53 PHE CB 1 1
16 24169 1 1 32 PHE CD1 C -12.591 22.473 -4.713 1.00 . A A . 53 PHE CD1 1 1
16 24170 1 1 32 PHE CD2 C -12.067 22.933 -7.038 1.00 . A A . 53 PHE CD2 1 1
16 24171 1 1 32 PHE CE1 C -13.920 22.193 -5.057 1.00 . A A . 53 PHE CE1 1 1
16 24172 1 1 32 PHE CE2 C -13.390 22.629 -7.391 1.00 . A A . 53 PHE CE2 1 1
16 24173 1 1 32 PHE CG C -11.648 22.827 -5.697 1.00 . A A . 53 PHE CG 1 1
16 24174 1 1 32 PHE CZ C -14.315 22.248 -6.403 1.00 . A A . 53 PHE CZ 1 1
16 24175 1 1 32 PHE H H -10.504 25.521 -4.363 1.00 . A A . 53 PHE H 1 1
16 24176 1 1 32 PHE HA H -10.228 22.772 -3.240 1.00 . A A . 53 PHE HA 1 1
16 24177 1 1 32 PHE HB2 H -9.775 23.792 -6.051 1.00 . A A . 53 PHE HB2 1 1
16 24178 1 1 32 PHE HB3 H -9.650 22.131 -5.507 1.00 . A A . 53 PHE HB3 1 1
16 24179 1 1 32 PHE HD1 H -12.304 22.397 -3.679 1.00 . A A . 53 PHE HD1 1 1
16 24180 1 1 32 PHE HD2 H -11.368 23.234 -7.804 1.00 . A A . 53 PHE HD2 1 1
16 24181 1 1 32 PHE HE1 H -14.627 21.927 -4.285 1.00 . A A . 53 PHE HE1 1 1
16 24182 1 1 32 PHE HE2 H -13.684 22.685 -8.428 1.00 . A A . 53 PHE HE2 1 1
16 24183 1 1 32 PHE HZ H -15.328 22.000 -6.675 1.00 . A A . 53 PHE HZ 1 1
16 24184 1 1 32 PHE N N -10.650 24.785 -3.686 1.00 . A A . 53 PHE N 1 1
16 24185 1 1 32 PHE O O -7.716 22.744 -3.342 1.00 . A A . 53 PHE O 1 1
16 24186 1 1 33 ARG C C -6.022 25.820 -2.352 1.00 . A A . 54 ARG C 1 1
16 24187 1 1 33 ARG CA C -6.418 25.261 -3.724 1.00 . A A . 54 ARG CA 1 1
16 24188 1 1 33 ARG CB C -6.012 26.154 -4.914 1.00 . A A . 54 ARG CB 1 1
16 24189 1 1 33 ARG CD C -5.722 28.558 -3.976 1.00 . A A . 54 ARG CD 1 1
16 24190 1 1 33 ARG CG C -6.498 27.613 -4.912 1.00 . A A . 54 ARG CG 1 1
16 24191 1 1 33 ARG CZ C -7.416 30.091 -2.973 1.00 . A A . 54 ARG CZ 1 1
16 24192 1 1 33 ARG H H -8.470 25.701 -4.089 1.00 . A A . 54 ARG H 1 1
16 24193 1 1 33 ARG HA H -5.857 24.332 -3.852 1.00 . A A . 54 ARG HA 1 1
16 24194 1 1 33 ARG HB2 H -4.927 26.147 -5.023 1.00 . A A . 54 ARG HB2 1 1
16 24195 1 1 33 ARG HB3 H -6.432 25.688 -5.810 1.00 . A A . 54 ARG HB3 1 1
16 24196 1 1 33 ARG HD2 H -4.856 28.046 -3.560 1.00 . A A . 54 ARG HD2 1 1
16 24197 1 1 33 ARG HD3 H -5.341 29.401 -4.562 1.00 . A A . 54 ARG HD3 1 1
16 24198 1 1 33 ARG HE H -6.631 28.492 -2.052 1.00 . A A . 54 ARG HE 1 1
16 24199 1 1 33 ARG HG2 H -6.396 28.003 -5.923 1.00 . A A . 54 ARG HG2 1 1
16 24200 1 1 33 ARG HG3 H -7.557 27.630 -4.670 1.00 . A A . 54 ARG HG3 1 1
16 24201 1 1 33 ARG HH11 H -6.961 30.665 -4.867 1.00 . A A . 54 ARG HH11 1 1
16 24202 1 1 33 ARG HH12 H -8.277 31.524 -4.086 1.00 . A A . 54 ARG HH12 1 1
16 24203 1 1 33 ARG HH21 H -8.199 29.826 -1.129 1.00 . A A . 54 ARG HH21 1 1
16 24204 1 1 33 ARG HH22 H -8.894 31.116 -2.080 1.00 . A A . 54 ARG HH22 1 1
16 24205 1 1 33 ARG N N -7.851 24.943 -3.828 1.00 . A A . 54 ARG N 1 1
16 24206 1 1 33 ARG NE N -6.581 29.061 -2.891 1.00 . A A . 54 ARG NE 1 1
16 24207 1 1 33 ARG NH1 N -7.528 30.837 -4.052 1.00 . A A . 54 ARG NH1 1 1
16 24208 1 1 33 ARG NH2 N -8.199 30.390 -1.963 1.00 . A A . 54 ARG NH2 1 1
16 24209 1 1 33 ARG O O -6.846 26.385 -1.632 1.00 . A A . 54 ARG O 1 1
16 24210 1 1 34 GLY C C -4.362 25.368 0.497 1.00 . A A . 55 GLY C 1 1
16 24211 1 1 34 GLY CA C -4.137 26.224 -0.758 1.00 . A A . 55 GLY CA 1 1
16 24212 1 1 34 GLY H H -4.130 25.195 -2.630 1.00 . A A . 55 GLY H 1 1
16 24213 1 1 34 GLY HA2 H -3.061 26.322 -0.899 1.00 . A A . 55 GLY HA2 1 1
16 24214 1 1 34 GLY HA3 H -4.553 27.209 -0.548 1.00 . A A . 55 GLY HA3 1 1
16 24215 1 1 34 GLY N N -4.742 25.684 -1.994 1.00 . A A . 55 GLY N 1 1
16 24216 1 1 34 GLY O O -3.560 25.430 1.428 1.00 . A A . 55 GLY O 1 1
16 24217 1 1 35 LYS C C -5.370 22.120 1.048 1.00 . A A . 56 LYS C 1 1
16 24218 1 1 35 LYS CA C -5.719 23.537 1.538 1.00 . A A . 56 LYS CA 1 1
16 24219 1 1 35 LYS CB C -7.193 23.706 1.992 1.00 . A A . 56 LYS CB 1 1
16 24220 1 1 35 LYS CD C -8.425 22.362 0.166 1.00 . A A . 56 LYS CD 1 1
16 24221 1 1 35 LYS CE C -9.696 22.321 -0.681 1.00 . A A . 56 LYS CE 1 1
16 24222 1 1 35 LYS CG C -8.262 23.707 0.892 1.00 . A A . 56 LYS CG 1 1
16 24223 1 1 35 LYS H H -6.020 24.565 -0.293 1.00 . A A . 56 LYS H 1 1
16 24224 1 1 35 LYS HA H -5.089 23.712 2.412 1.00 . A A . 56 LYS HA 1 1
16 24225 1 1 35 LYS HB2 H -7.456 22.943 2.732 1.00 . A A . 56 LYS HB2 1 1
16 24226 1 1 35 LYS HB3 H -7.258 24.667 2.507 1.00 . A A . 56 LYS HB3 1 1
16 24227 1 1 35 LYS HD2 H -7.584 22.234 -0.526 1.00 . A A . 56 LYS HD2 1 1
16 24228 1 1 35 LYS HD3 H -8.437 21.537 0.879 1.00 . A A . 56 LYS HD3 1 1
16 24229 1 1 35 LYS HE2 H -9.670 23.194 -1.339 1.00 . A A . 56 LYS HE2 1 1
16 24230 1 1 35 LYS HE3 H -9.675 21.424 -1.311 1.00 . A A . 56 LYS HE3 1 1
16 24231 1 1 35 LYS HG2 H -9.206 23.976 1.358 1.00 . A A . 56 LYS HG2 1 1
16 24232 1 1 35 LYS HG3 H -8.037 24.485 0.167 1.00 . A A . 56 LYS HG3 1 1
16 24233 1 1 35 LYS HZ1 H -11.147 21.492 0.587 1.00 . A A . 56 LYS HZ1 1 1
16 24234 1 1 35 LYS HZ2 H -11.730 22.576 -0.521 1.00 . A A . 56 LYS HZ2 1 1
16 24235 1 1 35 LYS HZ3 H -10.957 23.104 0.798 1.00 . A A . 56 LYS HZ3 1 1
16 24236 1 1 35 LYS N N -5.418 24.551 0.516 1.00 . A A . 56 LYS N 1 1
16 24237 1 1 35 LYS NZ N -10.961 22.358 0.103 1.00 . A A . 56 LYS NZ 1 1
16 24238 1 1 35 LYS O O -4.825 21.949 -0.045 1.00 . A A . 56 LYS O 1 1
16 24239 1 1 36 GLN C C -6.829 18.891 1.521 1.00 . A A . 57 GLN C 1 1
16 24240 1 1 36 GLN CA C -5.517 19.685 1.438 1.00 . A A . 57 GLN CA 1 1
16 24241 1 1 36 GLN CB C -4.379 19.080 2.291 1.00 . A A . 57 GLN CB 1 1
16 24242 1 1 36 GLN CD C -4.435 17.129 3.960 1.00 . A A . 57 GLN CD 1 1
16 24243 1 1 36 GLN CG C -4.765 18.604 3.709 1.00 . A A . 57 GLN CG 1 1
16 24244 1 1 36 GLN H H -6.199 21.265 2.686 1.00 . A A . 57 GLN H 1 1
16 24245 1 1 36 GLN HA H -5.196 19.634 0.395 1.00 . A A . 57 GLN HA 1 1
16 24246 1 1 36 GLN HB2 H -3.957 18.247 1.744 1.00 . A A . 57 GLN HB2 1 1
16 24247 1 1 36 GLN HB3 H -3.576 19.811 2.384 1.00 . A A . 57 GLN HB3 1 1
16 24248 1 1 36 GLN HE21 H -5.324 16.490 2.253 1.00 . A A . 57 GLN HE21 1 1
16 24249 1 1 36 GLN HE22 H -4.597 15.262 3.274 1.00 . A A . 57 GLN HE22 1 1
16 24250 1 1 36 GLN HG2 H -4.226 19.210 4.437 1.00 . A A . 57 GLN HG2 1 1
16 24251 1 1 36 GLN HG3 H -5.827 18.748 3.891 1.00 . A A . 57 GLN HG3 1 1
16 24252 1 1 36 GLN N N -5.710 21.088 1.820 1.00 . A A . 57 GLN N 1 1
16 24253 1 1 36 GLN NE2 N -4.846 16.221 3.096 1.00 . A A . 57 GLN NE2 1 1
16 24254 1 1 36 GLN O O -7.767 19.292 2.211 1.00 . A A . 57 GLN O 1 1
16 24255 1 1 36 GLN OE1 O -3.802 16.762 4.942 1.00 . A A . 57 GLN OE1 1 1
16 24256 1 1 37 CYS C C -7.477 15.396 0.430 1.00 . A A . 58 CYS C 1 1
16 24257 1 1 37 CYS CA C -7.962 16.763 0.929 1.00 . A A . 58 CYS CA 1 1
16 24258 1 1 37 CYS CB C -9.160 17.309 0.128 1.00 . A A . 58 CYS CB 1 1
16 24259 1 1 37 CYS H H -6.119 17.517 0.201 1.00 . A A . 58 CYS H 1 1
16 24260 1 1 37 CYS HA H -8.248 16.652 1.974 1.00 . A A . 58 CYS HA 1 1
16 24261 1 1 37 CYS HB2 H -9.448 18.289 0.527 1.00 . A A . 58 CYS HB2 1 1
16 24262 1 1 37 CYS HB3 H -8.866 17.438 -0.909 1.00 . A A . 58 CYS HB3 1 1
16 24263 1 1 37 CYS HG H -10.606 15.955 1.499 1.00 . A A . 58 CYS HG 1 1
16 24264 1 1 37 CYS N N -6.876 17.741 0.845 1.00 . A A . 58 CYS N 1 1
16 24265 1 1 37 CYS O O -6.644 15.337 -0.477 1.00 . A A . 58 CYS O 1 1
16 24266 1 1 37 CYS SG S -10.598 16.204 0.176 1.00 . A A . 58 CYS SG 1 1
16 24267 1 1 38 ARG C C -9.293 12.278 0.544 1.00 . A A . 59 ARG C 1 1
16 24268 1 1 38 ARG CA C -7.906 12.939 0.533 1.00 . A A . 59 ARG CA 1 1
16 24269 1 1 38 ARG CB C -6.890 12.114 1.342 1.00 . A A . 59 ARG CB 1 1
16 24270 1 1 38 ARG CD C -6.131 13.109 3.591 1.00 . A A . 59 ARG CD 1 1
16 24271 1 1 38 ARG CG C -7.053 12.125 2.874 1.00 . A A . 59 ARG CG 1 1
16 24272 1 1 38 ARG CZ C -3.938 12.195 4.405 1.00 . A A . 59 ARG CZ 1 1
16 24273 1 1 38 ARG H H -8.648 14.487 1.776 1.00 . A A . 59 ARG H 1 1
16 24274 1 1 38 ARG HA H -7.555 12.966 -0.495 1.00 . A A . 59 ARG HA 1 1
16 24275 1 1 38 ARG HB2 H -6.975 11.082 1.001 1.00 . A A . 59 ARG HB2 1 1
16 24276 1 1 38 ARG HB3 H -5.894 12.457 1.073 1.00 . A A . 59 ARG HB3 1 1
16 24277 1 1 38 ARG HD2 H -6.302 14.094 3.165 1.00 . A A . 59 ARG HD2 1 1
16 24278 1 1 38 ARG HD3 H -6.419 13.147 4.639 1.00 . A A . 59 ARG HD3 1 1
16 24279 1 1 38 ARG HE H -4.289 12.845 2.547 1.00 . A A . 59 ARG HE 1 1
16 24280 1 1 38 ARG HG2 H -8.064 12.406 3.142 1.00 . A A . 59 ARG HG2 1 1
16 24281 1 1 38 ARG HG3 H -6.869 11.122 3.257 1.00 . A A . 59 ARG HG3 1 1
16 24282 1 1 38 ARG HH11 H -5.329 12.146 5.875 1.00 . A A . 59 ARG HH11 1 1
16 24283 1 1 38 ARG HH12 H -3.771 11.516 6.307 1.00 . A A . 59 ARG HH12 1 1
16 24284 1 1 38 ARG HH21 H -2.295 12.088 3.222 1.00 . A A . 59 ARG HH21 1 1
16 24285 1 1 38 ARG HH22 H -2.087 11.505 4.840 1.00 . A A . 59 ARG HH22 1 1
16 24286 1 1 38 ARG N N -7.998 14.318 1.018 1.00 . A A . 59 ARG N 1 1
16 24287 1 1 38 ARG NE N -4.707 12.737 3.463 1.00 . A A . 59 ARG NE 1 1
16 24288 1 1 38 ARG NH1 N -4.376 11.940 5.624 1.00 . A A . 59 ARG NH1 1 1
16 24289 1 1 38 ARG NH2 N -2.689 11.896 4.131 1.00 . A A . 59 ARG NH2 1 1
16 24290 1 1 38 ARG O O -9.987 12.275 1.558 1.00 . A A . 59 ARG O 1 1
16 24291 1 1 39 VAL C C -10.507 9.634 -1.585 1.00 . A A . 60 VAL C 1 1
16 24292 1 1 39 VAL CA C -10.866 10.807 -0.672 1.00 . A A . 60 VAL CA 1 1
16 24293 1 1 39 VAL CB C -12.118 11.573 -1.171 1.00 . A A . 60 VAL CB 1 1
16 24294 1 1 39 VAL CG1 C -12.417 12.792 -0.286 1.00 . A A . 60 VAL CG1 1 1
16 24295 1 1 39 VAL CG2 C -12.000 12.024 -2.636 1.00 . A A . 60 VAL CG2 1 1
16 24296 1 1 39 VAL H H -9.072 11.731 -1.389 1.00 . A A . 60 VAL H 1 1
16 24297 1 1 39 VAL HA H -11.097 10.398 0.311 1.00 . A A . 60 VAL HA 1 1
16 24298 1 1 39 VAL HB H -12.976 10.904 -1.116 1.00 . A A . 60 VAL HB 1 1
16 24299 1 1 39 VAL HG11 H -13.363 13.239 -0.587 1.00 . A A . 60 VAL HG11 1 1
16 24300 1 1 39 VAL HG12 H -12.471 12.496 0.764 1.00 . A A . 60 VAL HG12 1 1
16 24301 1 1 39 VAL HG13 H -11.633 13.538 -0.380 1.00 . A A . 60 VAL HG13 1 1
16 24302 1 1 39 VAL HG21 H -12.939 12.477 -2.949 1.00 . A A . 60 VAL HG21 1 1
16 24303 1 1 39 VAL HG22 H -11.203 12.760 -2.741 1.00 . A A . 60 VAL HG22 1 1
16 24304 1 1 39 VAL HG23 H -11.802 11.169 -3.284 1.00 . A A . 60 VAL HG23 1 1
16 24305 1 1 39 VAL N N -9.681 11.668 -0.567 1.00 . A A . 60 VAL N 1 1
16 24306 1 1 39 VAL O O -9.440 9.646 -2.198 1.00 . A A . 60 VAL O 1 1
16 24307 1 1 40 ASN C C -12.244 6.926 -3.254 1.00 . A A . 61 ASN C 1 1
16 24308 1 1 40 ASN CA C -11.060 7.400 -2.411 1.00 . A A . 61 ASN CA 1 1
16 24309 1 1 40 ASN CB C -10.589 6.360 -1.390 1.00 . A A . 61 ASN CB 1 1
16 24310 1 1 40 ASN CG C -10.311 4.995 -2.003 1.00 . A A . 61 ASN CG 1 1
16 24311 1 1 40 ASN H H -12.206 8.624 -1.120 1.00 . A A . 61 ASN H 1 1
16 24312 1 1 40 ASN HA H -10.248 7.617 -3.097 1.00 . A A . 61 ASN HA 1 1
16 24313 1 1 40 ASN HB2 H -9.678 6.728 -0.926 1.00 . A A . 61 ASN HB2 1 1
16 24314 1 1 40 ASN HB3 H -11.346 6.242 -0.615 1.00 . A A . 61 ASN HB3 1 1
16 24315 1 1 40 ASN HD21 H -12.276 4.547 -2.077 1.00 . A A . 61 ASN HD21 1 1
16 24316 1 1 40 ASN HD22 H -11.170 3.369 -2.770 1.00 . A A . 61 ASN HD22 1 1
16 24317 1 1 40 ASN N N -11.363 8.624 -1.684 1.00 . A A . 61 ASN N 1 1
16 24318 1 1 40 ASN ND2 N -11.344 4.235 -2.292 1.00 . A A . 61 ASN ND2 1 1
16 24319 1 1 40 ASN O O -13.369 6.808 -2.762 1.00 . A A . 61 ASN O 1 1
16 24320 1 1 40 ASN OD1 O -9.173 4.609 -2.225 1.00 . A A . 61 ASN OD1 1 1
16 24321 1 1 41 LEU C C -12.804 4.595 -5.646 1.00 . A A . 62 LEU C 1 1
16 24322 1 1 41 LEU CA C -12.968 6.106 -5.472 1.00 . A A . 62 LEU CA 1 1
16 24323 1 1 41 LEU CB C -12.771 6.833 -6.811 1.00 . A A . 62 LEU CB 1 1
16 24324 1 1 41 LEU CD1 C -13.104 9.209 -5.862 1.00 . A A . 62 LEU CD1 1 1
16 24325 1 1 41 LEU CD2 C -13.111 8.775 -8.328 1.00 . A A . 62 LEU CD2 1 1
16 24326 1 1 41 LEU CG C -13.481 8.193 -6.951 1.00 . A A . 62 LEU CG 1 1
16 24327 1 1 41 LEU H H -11.002 6.659 -4.837 1.00 . A A . 62 LEU H 1 1
16 24328 1 1 41 LEU HA H -13.979 6.297 -5.113 1.00 . A A . 62 LEU HA 1 1
16 24329 1 1 41 LEU HB2 H -11.702 6.978 -6.963 1.00 . A A . 62 LEU HB2 1 1
16 24330 1 1 41 LEU HB3 H -13.140 6.189 -7.614 1.00 . A A . 62 LEU HB3 1 1
16 24331 1 1 41 LEU HD11 H -12.020 9.305 -5.791 1.00 . A A . 62 LEU HD11 1 1
16 24332 1 1 41 LEU HD12 H -13.500 8.885 -4.904 1.00 . A A . 62 LEU HD12 1 1
16 24333 1 1 41 LEU HD13 H -13.529 10.184 -6.092 1.00 . A A . 62 LEU HD13 1 1
16 24334 1 1 41 LEU HD21 H -13.388 8.079 -9.120 1.00 . A A . 62 LEU HD21 1 1
16 24335 1 1 41 LEU HD22 H -12.037 8.953 -8.379 1.00 . A A . 62 LEU HD22 1 1
16 24336 1 1 41 LEU HD23 H -13.631 9.718 -8.488 1.00 . A A . 62 LEU HD23 1 1
16 24337 1 1 41 LEU HG H -14.552 8.013 -6.924 1.00 . A A . 62 LEU HG 1 1
16 24338 1 1 41 LEU N N -11.976 6.614 -4.523 1.00 . A A . 62 LEU N 1 1
16 24339 1 1 41 LEU O O -11.715 4.118 -5.971 1.00 . A A . 62 LEU O 1 1
16 24340 1 1 42 LYS C C -14.962 2.354 -7.102 1.00 . A A . 63 LYS C 1 1
16 24341 1 1 42 LYS CA C -14.029 2.450 -5.884 1.00 . A A . 63 LYS CA 1 1
16 24342 1 1 42 LYS CB C -14.526 1.613 -4.686 1.00 . A A . 63 LYS CB 1 1
16 24343 1 1 42 LYS CD C -13.797 2.037 -2.244 1.00 . A A . 63 LYS CD 1 1
16 24344 1 1 42 LYS CE C -14.953 1.299 -1.556 1.00 . A A . 63 LYS CE 1 1
16 24345 1 1 42 LYS CG C -13.440 1.428 -3.602 1.00 . A A . 63 LYS CG 1 1
16 24346 1 1 42 LYS H H -14.756 4.319 -5.190 1.00 . A A . 63 LYS H 1 1
16 24347 1 1 42 LYS HA H -13.062 2.058 -6.184 1.00 . A A . 63 LYS HA 1 1
16 24348 1 1 42 LYS HB2 H -15.415 2.085 -4.264 1.00 . A A . 63 LYS HB2 1 1
16 24349 1 1 42 LYS HB3 H -14.816 0.624 -5.048 1.00 . A A . 63 LYS HB3 1 1
16 24350 1 1 42 LYS HD2 H -12.912 1.963 -1.607 1.00 . A A . 63 LYS HD2 1 1
16 24351 1 1 42 LYS HD3 H -14.053 3.094 -2.372 1.00 . A A . 63 LYS HD3 1 1
16 24352 1 1 42 LYS HE2 H -15.867 1.455 -2.131 1.00 . A A . 63 LYS HE2 1 1
16 24353 1 1 42 LYS HE3 H -14.739 0.229 -1.563 1.00 . A A . 63 LYS HE3 1 1
16 24354 1 1 42 LYS HG2 H -13.253 0.364 -3.469 1.00 . A A . 63 LYS HG2 1 1
16 24355 1 1 42 LYS HG3 H -12.504 1.876 -3.936 1.00 . A A . 63 LYS HG3 1 1
16 24356 1 1 42 LYS HZ1 H -15.265 2.765 -0.106 1.00 . A A . 63 LYS HZ1 1 1
16 24357 1 1 42 LYS HZ2 H -14.317 1.536 0.407 1.00 . A A . 63 LYS HZ2 1 1
16 24358 1 1 42 LYS HZ3 H -15.924 1.306 0.272 1.00 . A A . 63 LYS HZ3 1 1
16 24359 1 1 42 LYS N N -13.902 3.854 -5.481 1.00 . A A . 63 LYS N 1 1
16 24360 1 1 42 LYS NZ N -15.128 1.759 -0.156 1.00 . A A . 63 LYS NZ 1 1
16 24361 1 1 42 LYS O O -16.175 2.546 -6.973 1.00 . A A . 63 LYS O 1 1
16 24362 1 1 43 LEU C C -15.417 0.460 -9.867 1.00 . A A . 64 LEU C 1 1
16 24363 1 1 43 LEU CA C -15.176 1.935 -9.526 1.00 . A A . 64 LEU CA 1 1
16 24364 1 1 43 LEU CB C -14.456 2.626 -10.698 1.00 . A A . 64 LEU CB 1 1
16 24365 1 1 43 LEU CD1 C -15.052 4.992 -9.844 1.00 . A A . 64 LEU CD1 1 1
16 24366 1 1 43 LEU CD2 C -12.664 4.267 -9.998 1.00 . A A . 64 LEU CD2 1 1
16 24367 1 1 43 LEU CG C -14.055 4.105 -10.587 1.00 . A A . 64 LEU CG 1 1
16 24368 1 1 43 LEU H H -13.405 1.962 -8.376 1.00 . A A . 64 LEU H 1 1
16 24369 1 1 43 LEU HA H -16.147 2.407 -9.388 1.00 . A A . 64 LEU HA 1 1
16 24370 1 1 43 LEU HB2 H -13.573 2.039 -10.952 1.00 . A A . 64 LEU HB2 1 1
16 24371 1 1 43 LEU HB3 H -15.133 2.566 -11.556 1.00 . A A . 64 LEU HB3 1 1
16 24372 1 1 43 LEU HD11 H -14.715 6.031 -9.887 1.00 . A A . 64 LEU HD11 1 1
16 24373 1 1 43 LEU HD12 H -15.165 4.687 -8.808 1.00 . A A . 64 LEU HD12 1 1
16 24374 1 1 43 LEU HD13 H -15.997 4.918 -10.365 1.00 . A A . 64 LEU HD13 1 1
16 24375 1 1 43 LEU HD21 H -12.636 3.914 -8.972 1.00 . A A . 64 LEU HD21 1 1
16 24376 1 1 43 LEU HD22 H -12.393 5.317 -10.025 1.00 . A A . 64 LEU HD22 1 1
16 24377 1 1 43 LEU HD23 H -11.957 3.714 -10.612 1.00 . A A . 64 LEU HD23 1 1
16 24378 1 1 43 LEU HG H -13.996 4.483 -11.608 1.00 . A A . 64 LEU HG 1 1
16 24379 1 1 43 LEU N N -14.411 2.080 -8.290 1.00 . A A . 64 LEU N 1 1
16 24380 1 1 43 LEU O O -14.684 -0.435 -9.446 1.00 . A A . 64 LEU O 1 1
16 24381 1 1 44 ILE C C -16.159 -0.955 -12.856 1.00 . A A . 65 ILE C 1 1
16 24382 1 1 44 ILE CA C -16.670 -1.046 -11.404 1.00 . A A . 65 ILE CA 1 1
16 24383 1 1 44 ILE CB C -18.176 -1.411 -11.351 1.00 . A A . 65 ILE CB 1 1
16 24384 1 1 44 ILE CD1 C -20.529 -0.593 -12.001 1.00 . A A . 65 ILE CD1 1 1
16 24385 1 1 44 ILE CG1 C -19.110 -0.199 -11.599 1.00 . A A . 65 ILE CG1 1 1
16 24386 1 1 44 ILE CG2 C -18.494 -2.062 -9.991 1.00 . A A . 65 ILE CG2 1 1
16 24387 1 1 44 ILE H H -16.954 1.037 -11.016 1.00 . A A . 65 ILE H 1 1
16 24388 1 1 44 ILE HA H -16.133 -1.848 -10.896 1.00 . A A . 65 ILE HA 1 1
16 24389 1 1 44 ILE HB H -18.365 -2.162 -12.122 1.00 . A A . 65 ILE HB 1 1
16 24390 1 1 44 ILE HD11 H -21.021 -1.130 -11.189 1.00 . A A . 65 ILE HD11 1 1
16 24391 1 1 44 ILE HD12 H -21.092 0.312 -12.224 1.00 . A A . 65 ILE HD12 1 1
16 24392 1 1 44 ILE HD13 H -20.496 -1.216 -12.901 1.00 . A A . 65 ILE HD13 1 1
16 24393 1 1 44 ILE HG12 H -19.167 0.417 -10.701 1.00 . A A . 65 ILE HG12 1 1
16 24394 1 1 44 ILE HG13 H -18.717 0.410 -12.409 1.00 . A A . 65 ILE HG13 1 1
16 24395 1 1 44 ILE HG21 H -19.534 -2.384 -9.953 1.00 . A A . 65 ILE HG21 1 1
16 24396 1 1 44 ILE HG22 H -17.858 -2.938 -9.847 1.00 . A A . 65 ILE HG22 1 1
16 24397 1 1 44 ILE HG23 H -18.319 -1.352 -9.179 1.00 . A A . 65 ILE HG23 1 1
16 24398 1 1 44 ILE N N -16.417 0.227 -10.714 1.00 . A A . 65 ILE N 1 1
16 24399 1 1 44 ILE O O -16.608 -0.067 -13.592 1.00 . A A . 65 ILE O 1 1
16 24400 1 1 45 PRO C C -16.037 -2.269 -15.581 1.00 . A A . 66 PRO C 1 1
16 24401 1 1 45 PRO CA C -14.835 -1.929 -14.694 1.00 . A A . 66 PRO CA 1 1
16 24402 1 1 45 PRO CB C -13.743 -3.006 -14.755 1.00 . A A . 66 PRO CB 1 1
16 24403 1 1 45 PRO CD C -14.368 -2.667 -12.474 1.00 . A A . 66 PRO CD 1 1
16 24404 1 1 45 PRO CG C -13.152 -2.977 -13.344 1.00 . A A . 66 PRO CG 1 1
16 24405 1 1 45 PRO HA H -14.402 -0.977 -14.999 1.00 . A A . 66 PRO HA 1 1
16 24406 1 1 45 PRO HB2 H -14.180 -3.987 -14.943 1.00 . A A . 66 PRO HB2 1 1
16 24407 1 1 45 PRO HB3 H -12.995 -2.777 -15.512 1.00 . A A . 66 PRO HB3 1 1
16 24408 1 1 45 PRO HD2 H -14.893 -3.592 -12.226 1.00 . A A . 66 PRO HD2 1 1
16 24409 1 1 45 PRO HD3 H -14.057 -2.150 -11.567 1.00 . A A . 66 PRO HD3 1 1
16 24410 1 1 45 PRO HG2 H -12.695 -3.930 -13.077 1.00 . A A . 66 PRO HG2 1 1
16 24411 1 1 45 PRO HG3 H -12.423 -2.171 -13.266 1.00 . A A . 66 PRO HG3 1 1
16 24412 1 1 45 PRO N N -15.227 -1.825 -13.294 1.00 . A A . 66 PRO N 1 1
16 24413 1 1 45 PRO O O -16.710 -3.276 -15.372 1.00 . A A . 66 PRO O 1 1
16 24414 1 1 46 THR C C -17.041 -1.811 -18.906 1.00 . A A . 67 THR C 1 1
16 24415 1 1 46 THR CA C -17.469 -1.485 -17.470 1.00 . A A . 67 THR CA 1 1
16 24416 1 1 46 THR CB C -18.256 -0.167 -17.376 1.00 . A A . 67 THR CB 1 1
16 24417 1 1 46 THR CG2 C -19.455 -0.090 -18.318 1.00 . A A . 67 THR CG2 1 1
16 24418 1 1 46 THR H H -15.715 -0.583 -16.656 1.00 . A A . 67 THR H 1 1
16 24419 1 1 46 THR HA H -18.133 -2.285 -17.146 1.00 . A A . 67 THR HA 1 1
16 24420 1 1 46 THR HB H -17.594 0.671 -17.590 1.00 . A A . 67 THR HB 1 1
16 24421 1 1 46 THR HG1 H -17.997 -0.136 -15.445 1.00 . A A . 67 THR HG1 1 1
16 24422 1 1 46 THR HG21 H -20.086 -0.975 -18.197 1.00 . A A . 67 THR HG21 1 1
16 24423 1 1 46 THR HG22 H -19.106 -0.029 -19.349 1.00 . A A . 67 THR HG22 1 1
16 24424 1 1 46 THR HG23 H -20.032 0.810 -18.098 1.00 . A A . 67 THR HG23 1 1
16 24425 1 1 46 THR N N -16.313 -1.399 -16.560 1.00 . A A . 67 THR N 1 1
16 24426 1 1 46 THR O O -17.785 -2.481 -19.626 1.00 . A A . 67 THR O 1 1
16 24427 1 1 46 THR OG1 O -18.746 -0.050 -16.057 1.00 . A A . 67 THR OG1 1 1
16 24428 1 1 47 GLY C C -14.862 -0.512 -21.429 1.00 . A A . 68 GLY C 1 1
16 24429 1 1 47 GLY CA C -15.184 -1.744 -20.585 1.00 . A A . 68 GLY CA 1 1
16 24430 1 1 47 GLY H H -15.322 -0.811 -18.658 1.00 . A A . 68 GLY H 1 1
16 24431 1 1 47 GLY HA2 H -14.237 -2.240 -20.378 1.00 . A A . 68 GLY HA2 1 1
16 24432 1 1 47 GLY HA3 H -15.816 -2.415 -21.172 1.00 . A A . 68 GLY HA3 1 1
16 24433 1 1 47 GLY N N -15.833 -1.396 -19.306 1.00 . A A . 68 GLY N 1 1
16 24434 1 1 47 GLY O O -13.702 -0.304 -21.797 1.00 . A A . 68 GLY O 1 1
16 24435 1 1 48 THR C C -15.015 2.637 -21.227 1.00 . A A . 69 THR C 1 1
16 24436 1 1 48 THR CA C -15.687 1.699 -22.236 1.00 . A A . 69 THR CA 1 1
16 24437 1 1 48 THR CB C -17.029 2.237 -22.756 1.00 . A A . 69 THR CB 1 1
16 24438 1 1 48 THR CG2 C -18.033 2.604 -21.651 1.00 . A A . 69 THR CG2 1 1
16 24439 1 1 48 THR H H -16.792 0.057 -21.371 1.00 . A A . 69 THR H 1 1
16 24440 1 1 48 THR HA H -15.011 1.634 -23.093 1.00 . A A . 69 THR HA 1 1
16 24441 1 1 48 THR HB H -17.479 1.473 -23.395 1.00 . A A . 69 THR HB 1 1
16 24442 1 1 48 THR HG1 H -17.609 3.670 -23.952 1.00 . A A . 69 THR HG1 1 1
16 24443 1 1 48 THR HG21 H -18.986 2.877 -22.099 1.00 . A A . 69 THR HG21 1 1
16 24444 1 1 48 THR HG22 H -17.669 3.455 -21.076 1.00 . A A . 69 THR HG22 1 1
16 24445 1 1 48 THR HG23 H -18.193 1.755 -20.982 1.00 . A A . 69 THR HG23 1 1
16 24446 1 1 48 THR N N -15.869 0.339 -21.672 1.00 . A A . 69 THR N 1 1
16 24447 1 1 48 THR O O -14.221 3.500 -21.607 1.00 . A A . 69 THR O 1 1
16 24448 1 1 48 THR OG1 O -16.779 3.382 -23.543 1.00 . A A . 69 THR OG1 1 1
16 24449 1 1 49 GLY C C -14.684 2.203 -17.534 1.00 . A A . 70 GLY C 1 1
16 24450 1 1 49 GLY CA C -14.614 3.064 -18.797 1.00 . A A . 70 GLY CA 1 1
16 24451 1 1 49 GLY H H -15.929 1.686 -19.711 1.00 . A A . 70 GLY H 1 1
16 24452 1 1 49 GLY HA2 H -13.577 3.290 -19.035 1.00 . A A . 70 GLY HA2 1 1
16 24453 1 1 49 GLY HA3 H -15.114 4.009 -18.591 1.00 . A A . 70 GLY HA3 1 1
16 24454 1 1 49 GLY N N -15.273 2.420 -19.930 1.00 . A A . 70 GLY N 1 1
16 24455 1 1 49 GLY O O -15.091 1.041 -17.599 1.00 . A A . 70 GLY O 1 1
16 24456 1 1 50 ALA C C -16.095 3.235 -14.739 1.00 . A A . 71 ALA C 1 1
16 24457 1 1 50 ALA CA C -14.880 2.348 -15.098 1.00 . A A . 71 ALA CA 1 1
16 24458 1 1 50 ALA CB C -13.736 2.353 -14.068 1.00 . A A . 71 ALA CB 1 1
16 24459 1 1 50 ALA H H -13.918 3.692 -16.417 1.00 . A A . 71 ALA H 1 1
16 24460 1 1 50 ALA HA H -15.239 1.325 -15.166 1.00 . A A . 71 ALA HA 1 1
16 24461 1 1 50 ALA HB1 H -14.006 1.735 -13.210 1.00 . A A . 71 ALA HB1 1 1
16 24462 1 1 50 ALA HB2 H -12.829 1.928 -14.509 1.00 . A A . 71 ALA HB2 1 1
16 24463 1 1 50 ALA HB3 H -13.517 3.365 -13.727 1.00 . A A . 71 ALA HB3 1 1
16 24464 1 1 50 ALA N N -14.334 2.775 -16.385 1.00 . A A . 71 ALA N 1 1
16 24465 1 1 50 ALA O O -16.255 4.316 -15.316 1.00 . A A . 71 ALA O 1 1
16 24466 1 1 51 LEU C C -18.149 3.598 -11.797 1.00 . A A . 72 LEU C 1 1
16 24467 1 1 51 LEU CA C -18.144 3.514 -13.316 1.00 . A A . 72 LEU CA 1 1
16 24468 1 1 51 LEU CB C -19.417 2.780 -13.804 1.00 . A A . 72 LEU CB 1 1
16 24469 1 1 51 LEU CD1 C -19.454 4.023 -16.007 1.00 . A A . 72 LEU CD1 1 1
16 24470 1 1 51 LEU CD2 C -21.439 2.671 -15.273 1.00 . A A . 72 LEU CD2 1 1
16 24471 1 1 51 LEU CG C -20.279 3.559 -14.804 1.00 . A A . 72 LEU CG 1 1
16 24472 1 1 51 LEU H H -16.790 1.861 -13.438 1.00 . A A . 72 LEU H 1 1
16 24473 1 1 51 LEU HA H -18.140 4.536 -13.686 1.00 . A A . 72 LEU HA 1 1
16 24474 1 1 51 LEU HB2 H -19.136 1.831 -14.252 1.00 . A A . 72 LEU HB2 1 1
16 24475 1 1 51 LEU HB3 H -20.048 2.545 -12.945 1.00 . A A . 72 LEU HB3 1 1
16 24476 1 1 51 LEU HD11 H -20.123 4.387 -16.786 1.00 . A A . 72 LEU HD11 1 1
16 24477 1 1 51 LEU HD12 H -18.846 3.203 -16.391 1.00 . A A . 72 LEU HD12 1 1
16 24478 1 1 51 LEU HD13 H -18.810 4.843 -15.688 1.00 . A A . 72 LEU HD13 1 1
16 24479 1 1 51 LEU HD21 H -22.036 2.350 -14.416 1.00 . A A . 72 LEU HD21 1 1
16 24480 1 1 51 LEU HD22 H -21.048 1.790 -15.783 1.00 . A A . 72 LEU HD22 1 1
16 24481 1 1 51 LEU HD23 H -22.079 3.230 -15.953 1.00 . A A . 72 LEU HD23 1 1
16 24482 1 1 51 LEU HG H -20.698 4.434 -14.306 1.00 . A A . 72 LEU HG 1 1
16 24483 1 1 51 LEU N N -16.948 2.796 -13.807 1.00 . A A . 72 LEU N 1 1
16 24484 1 1 51 LEU O O -17.715 2.663 -11.134 1.00 . A A . 72 LEU O 1 1
16 24485 1 1 52 LEU C C -19.593 3.737 -9.100 1.00 . A A . 73 LEU C 1 1
16 24486 1 1 52 LEU CA C -18.757 4.846 -9.755 1.00 . A A . 73 LEU CA 1 1
16 24487 1 1 52 LEU CB C -19.222 6.279 -9.414 1.00 . A A . 73 LEU CB 1 1
16 24488 1 1 52 LEU CD1 C -20.150 6.247 -7.003 1.00 . A A . 73 LEU CD1 1 1
16 24489 1 1 52 LEU CD2 C -17.663 6.380 -7.379 1.00 . A A . 73 LEU CD2 1 1
16 24490 1 1 52 LEU CG C -19.047 6.748 -7.945 1.00 . A A . 73 LEU CG 1 1
16 24491 1 1 52 LEU H H -18.944 5.456 -11.812 1.00 . A A . 73 LEU H 1 1
16 24492 1 1 52 LEU HA H -17.756 4.723 -9.360 1.00 . A A . 73 LEU HA 1 1
16 24493 1 1 52 LEU HB2 H -18.645 6.958 -10.041 1.00 . A A . 73 LEU HB2 1 1
16 24494 1 1 52 LEU HB3 H -20.266 6.399 -9.708 1.00 . A A . 73 LEU HB3 1 1
16 24495 1 1 52 LEU HD11 H -20.030 6.706 -6.018 1.00 . A A . 73 LEU HD11 1 1
16 24496 1 1 52 LEU HD12 H -20.109 5.166 -6.889 1.00 . A A . 73 LEU HD12 1 1
16 24497 1 1 52 LEU HD13 H -21.128 6.531 -7.401 1.00 . A A . 73 LEU HD13 1 1
16 24498 1 1 52 LEU HD21 H -17.606 5.312 -7.174 1.00 . A A . 73 LEU HD21 1 1
16 24499 1 1 52 LEU HD22 H -17.489 6.935 -6.460 1.00 . A A . 73 LEU HD22 1 1
16 24500 1 1 52 LEU HD23 H -16.881 6.641 -8.094 1.00 . A A . 73 LEU HD23 1 1
16 24501 1 1 52 LEU HG H -19.125 7.836 -7.940 1.00 . A A . 73 LEU HG 1 1
16 24502 1 1 52 LEU N N -18.663 4.689 -11.219 1.00 . A A . 73 LEU N 1 1
16 24503 1 1 52 LEU O O -20.814 3.675 -9.267 1.00 . A A . 73 LEU O 1 1
16 24504 1 1 53 GLY C C -19.705 2.444 -6.033 1.00 . A A . 74 GLY C 1 1
16 24505 1 1 53 GLY CA C -19.517 1.886 -7.443 1.00 . A A . 74 GLY CA 1 1
16 24506 1 1 53 GLY H H -17.906 2.983 -8.272 1.00 . A A . 74 GLY H 1 1
16 24507 1 1 53 GLY HA2 H -20.493 1.573 -7.831 1.00 . A A . 74 GLY HA2 1 1
16 24508 1 1 53 GLY HA3 H -18.857 1.024 -7.377 1.00 . A A . 74 GLY HA3 1 1
16 24509 1 1 53 GLY N N -18.913 2.889 -8.319 1.00 . A A . 74 GLY N 1 1
16 24510 1 1 53 GLY O O -20.793 2.326 -5.473 1.00 . A A . 74 GLY O 1 1
16 24511 1 1 54 SER C C -17.634 4.818 -4.033 1.00 . A A . 75 SER C 1 1
16 24512 1 1 54 SER CA C -18.686 3.702 -4.139 1.00 . A A . 75 SER CA 1 1
16 24513 1 1 54 SER CB C -18.391 2.654 -3.048 1.00 . A A . 75 SER CB 1 1
16 24514 1 1 54 SER H H -17.798 3.180 -6.002 1.00 . A A . 75 SER H 1 1
16 24515 1 1 54 SER HA H -19.668 4.130 -3.937 1.00 . A A . 75 SER HA 1 1
16 24516 1 1 54 SER HB2 H -17.517 2.071 -3.335 1.00 . A A . 75 SER HB2 1 1
16 24517 1 1 54 SER HB3 H -18.164 3.179 -2.117 1.00 . A A . 75 SER HB3 1 1
16 24518 1 1 54 SER HG H -19.246 1.137 -2.118 1.00 . A A . 75 SER HG 1 1
16 24519 1 1 54 SER N N -18.671 3.094 -5.480 1.00 . A A . 75 SER N 1 1
16 24520 1 1 54 SER O O -16.560 4.732 -4.638 1.00 . A A . 75 SER O 1 1
16 24521 1 1 54 SER OG O -19.486 1.779 -2.813 1.00 . A A . 75 SER OG 1 1
16 24522 1 1 55 LEU C C -16.815 6.965 -1.341 1.00 . A A . 76 LEU C 1 1
16 24523 1 1 55 LEU CA C -16.954 6.894 -2.866 1.00 . A A . 76 LEU CA 1 1
16 24524 1 1 55 LEU CB C -17.394 8.235 -3.490 1.00 . A A . 76 LEU CB 1 1
16 24525 1 1 55 LEU CD1 C -16.318 10.152 -4.693 1.00 . A A . 76 LEU CD1 1 1
16 24526 1 1 55 LEU CD2 C -16.486 10.251 -2.188 1.00 . A A . 76 LEU CD2 1 1
16 24527 1 1 55 LEU CG C -16.304 9.328 -3.404 1.00 . A A . 76 LEU CG 1 1
16 24528 1 1 55 LEU H H -18.814 5.876 -2.754 1.00 . A A . 76 LEU H 1 1
16 24529 1 1 55 LEU HA H -15.979 6.627 -3.281 1.00 . A A . 76 LEU HA 1 1
16 24530 1 1 55 LEU HB2 H -17.621 8.047 -4.538 1.00 . A A . 76 LEU HB2 1 1
16 24531 1 1 55 LEU HB3 H -18.307 8.587 -3.009 1.00 . A A . 76 LEU HB3 1 1
16 24532 1 1 55 LEU HD11 H -16.018 9.521 -5.524 1.00 . A A . 76 LEU HD11 1 1
16 24533 1 1 55 LEU HD12 H -15.621 10.987 -4.617 1.00 . A A . 76 LEU HD12 1 1
16 24534 1 1 55 LEU HD13 H -17.320 10.522 -4.893 1.00 . A A . 76 LEU HD13 1 1
16 24535 1 1 55 LEU HD21 H -16.466 9.677 -1.260 1.00 . A A . 76 LEU HD21 1 1
16 24536 1 1 55 LEU HD22 H -17.445 10.771 -2.263 1.00 . A A . 76 LEU HD22 1 1
16 24537 1 1 55 LEU HD23 H -15.682 10.986 -2.153 1.00 . A A . 76 LEU HD23 1 1
16 24538 1 1 55 LEU HG H -15.319 8.861 -3.329 1.00 . A A . 76 LEU HG 1 1
16 24539 1 1 55 LEU N N -17.918 5.845 -3.224 1.00 . A A . 76 LEU N 1 1
16 24540 1 1 55 LEU O O -17.811 7.009 -0.612 1.00 . A A . 76 LEU O 1 1
16 24541 1 1 56 THR C C -14.431 8.312 0.787 1.00 . A A . 77 THR C 1 1
16 24542 1 1 56 THR CA C -15.154 6.999 0.529 1.00 . A A . 77 THR CA 1 1
16 24543 1 1 56 THR CB C -14.224 5.800 0.781 1.00 . A A . 77 THR CB 1 1
16 24544 1 1 56 THR CG2 C -13.652 5.797 2.202 1.00 . A A . 77 THR CG2 1 1
16 24545 1 1 56 THR H H -14.816 6.944 -1.573 1.00 . A A . 77 THR H 1 1
16 24546 1 1 56 THR HA H -16.018 6.913 1.187 1.00 . A A . 77 THR HA 1 1
16 24547 1 1 56 THR HB H -13.394 5.817 0.069 1.00 . A A . 77 THR HB 1 1
16 24548 1 1 56 THR HG1 H -15.678 4.611 1.270 1.00 . A A . 77 THR HG1 1 1
16 24549 1 1 56 THR HG21 H -12.974 6.639 2.326 1.00 . A A . 77 THR HG21 1 1
16 24550 1 1 56 THR HG22 H -13.089 4.881 2.359 1.00 . A A . 77 THR HG22 1 1
16 24551 1 1 56 THR HG23 H -14.457 5.868 2.930 1.00 . A A . 77 THR HG23 1 1
16 24552 1 1 56 THR N N -15.560 6.973 -0.882 1.00 . A A . 77 THR N 1 1
16 24553 1 1 56 THR O O -13.375 8.537 0.215 1.00 . A A . 77 THR O 1 1
16 24554 1 1 56 THR OG1 O -14.969 4.612 0.602 1.00 . A A . 77 THR OG1 1 1
16 24555 1 1 57 VAL C C -13.277 9.982 3.261 1.00 . A A . 78 VAL C 1 1
16 24556 1 1 57 VAL CA C -14.234 10.369 2.125 1.00 . A A . 78 VAL CA 1 1
16 24557 1 1 57 VAL CB C -15.159 11.549 2.514 1.00 . A A . 78 VAL CB 1 1
16 24558 1 1 57 VAL CG1 C -15.924 12.065 1.279 1.00 . A A . 78 VAL CG1 1 1
16 24559 1 1 57 VAL CG2 C -16.165 11.211 3.629 1.00 . A A . 78 VAL CG2 1 1
16 24560 1 1 57 VAL H H -15.812 8.899 2.134 1.00 . A A . 78 VAL H 1 1
16 24561 1 1 57 VAL HA H -13.639 10.732 1.292 1.00 . A A . 78 VAL HA 1 1
16 24562 1 1 57 VAL HB H -14.524 12.361 2.875 1.00 . A A . 78 VAL HB 1 1
16 24563 1 1 57 VAL HG11 H -15.230 12.320 0.484 1.00 . A A . 78 VAL HG11 1 1
16 24564 1 1 57 VAL HG12 H -16.622 11.308 0.910 1.00 . A A . 78 VAL HG12 1 1
16 24565 1 1 57 VAL HG13 H -16.481 12.961 1.532 1.00 . A A . 78 VAL HG13 1 1
16 24566 1 1 57 VAL HG21 H -16.789 10.376 3.332 1.00 . A A . 78 VAL HG21 1 1
16 24567 1 1 57 VAL HG22 H -15.637 10.951 4.544 1.00 . A A . 78 VAL HG22 1 1
16 24568 1 1 57 VAL HG23 H -16.790 12.082 3.835 1.00 . A A . 78 VAL HG23 1 1
16 24569 1 1 57 VAL N N -14.962 9.169 1.658 1.00 . A A . 78 VAL N 1 1
16 24570 1 1 57 VAL O O -13.673 9.254 4.178 1.00 . A A . 78 VAL O 1 1
16 24571 1 1 58 LEU C C -10.770 11.343 5.099 1.00 . A A . 79 LEU C 1 1
16 24572 1 1 58 LEU CA C -11.000 10.117 4.205 1.00 . A A . 79 LEU CA 1 1
16 24573 1 1 58 LEU CB C -9.703 9.610 3.538 1.00 . A A . 79 LEU CB 1 1
16 24574 1 1 58 LEU CD1 C -8.562 8.091 1.885 1.00 . A A . 79 LEU CD1 1 1
16 24575 1 1 58 LEU CD2 C -10.272 7.126 3.442 1.00 . A A . 79 LEU CD2 1 1
16 24576 1 1 58 LEU CG C -9.871 8.365 2.634 1.00 . A A . 79 LEU CG 1 1
16 24577 1 1 58 LEU H H -11.726 11.006 2.411 1.00 . A A . 79 LEU H 1 1
16 24578 1 1 58 LEU HA H -11.368 9.333 4.863 1.00 . A A . 79 LEU HA 1 1
16 24579 1 1 58 LEU HB2 H -9.285 10.408 2.935 1.00 . A A . 79 LEU HB2 1 1
16 24580 1 1 58 LEU HB3 H -8.981 9.385 4.322 1.00 . A A . 79 LEU HB3 1 1
16 24581 1 1 58 LEU HD11 H -8.327 8.929 1.225 1.00 . A A . 79 LEU HD11 1 1
16 24582 1 1 58 LEU HD12 H -8.663 7.193 1.270 1.00 . A A . 79 LEU HD12 1 1
16 24583 1 1 58 LEU HD13 H -7.737 7.942 2.586 1.00 . A A . 79 LEU HD13 1 1
16 24584 1 1 58 LEU HD21 H -11.233 7.294 3.931 1.00 . A A . 79 LEU HD21 1 1
16 24585 1 1 58 LEU HD22 H -9.519 6.908 4.200 1.00 . A A . 79 LEU HD22 1 1
16 24586 1 1 58 LEU HD23 H -10.370 6.269 2.779 1.00 . A A . 79 LEU HD23 1 1
16 24587 1 1 58 LEU HG H -10.639 8.559 1.884 1.00 . A A . 79 LEU HG 1 1
16 24588 1 1 58 LEU N N -12.012 10.424 3.191 1.00 . A A . 79 LEU N 1 1
16 24589 1 1 58 LEU O O -10.900 11.236 6.319 1.00 . A A . 79 LEU O 1 1
16 24590 1 1 59 ASP C C -10.225 14.976 4.156 1.00 . A A . 80 ASP C 1 1
16 24591 1 1 59 ASP CA C -10.366 13.820 5.168 1.00 . A A . 80 ASP CA 1 1
16 24592 1 1 59 ASP CB C -9.151 13.844 6.132 1.00 . A A . 80 ASP CB 1 1
16 24593 1 1 59 ASP CG C -9.216 14.933 7.222 1.00 . A A . 80 ASP CG 1 1
16 24594 1 1 59 ASP H H -10.419 12.518 3.488 1.00 . A A . 80 ASP H 1 1
16 24595 1 1 59 ASP HA H -11.280 13.987 5.741 1.00 . A A . 80 ASP HA 1 1
16 24596 1 1 59 ASP HB2 H -9.032 12.885 6.624 1.00 . A A . 80 ASP HB2 1 1
16 24597 1 1 59 ASP HB3 H -8.257 14.024 5.533 1.00 . A A . 80 ASP HB3 1 1
16 24598 1 1 59 ASP N N -10.499 12.513 4.502 1.00 . A A . 80 ASP N 1 1
16 24599 1 1 59 ASP O O -9.976 14.766 2.972 1.00 . A A . 80 ASP O 1 1
16 24600 1 1 59 ASP OD1 O -8.149 15.242 7.798 1.00 . A A . 80 ASP OD1 1 1
16 24601 1 1 59 ASP OD2 O -10.310 15.480 7.498 1.00 . A A . 80 ASP OD2 1 1
16 24602 1 1 60 GLY C C -10.669 18.681 4.452 1.00 . A A . 81 GLY C 1 1
16 24603 1 1 60 GLY CA C -9.979 17.438 3.912 1.00 . A A . 81 GLY CA 1 1
16 24604 1 1 60 GLY H H -10.557 16.302 5.611 1.00 . A A . 81 GLY H 1 1
16 24605 1 1 60 GLY HA2 H -8.903 17.605 3.977 1.00 . A A . 81 GLY HA2 1 1
16 24606 1 1 60 GLY HA3 H -10.234 17.343 2.857 1.00 . A A . 81 GLY HA3 1 1
16 24607 1 1 60 GLY N N -10.317 16.211 4.637 1.00 . A A . 81 GLY N 1 1
16 24608 1 1 60 GLY O O -11.385 18.634 5.448 1.00 . A A . 81 GLY O 1 1
16 24609 1 1 61 ASP C C -12.569 20.784 3.140 1.00 . A A . 82 ASP C 1 1
16 24610 1 1 61 ASP CA C -11.274 20.996 3.935 1.00 . A A . 82 ASP CA 1 1
16 24611 1 1 61 ASP CB C -10.468 22.222 3.495 1.00 . A A . 82 ASP CB 1 1
16 24612 1 1 61 ASP CG C -11.327 23.491 3.448 1.00 . A A . 82 ASP CG 1 1
16 24613 1 1 61 ASP H H -9.871 19.752 2.941 1.00 . A A . 82 ASP H 1 1
16 24614 1 1 61 ASP HA H -11.513 21.119 4.991 1.00 . A A . 82 ASP HA 1 1
16 24615 1 1 61 ASP HB2 H -9.635 22.359 4.183 1.00 . A A . 82 ASP HB2 1 1
16 24616 1 1 61 ASP HB3 H -10.038 22.028 2.519 1.00 . A A . 82 ASP HB3 1 1
16 24617 1 1 61 ASP N N -10.455 19.801 3.763 1.00 . A A . 82 ASP N 1 1
16 24618 1 1 61 ASP O O -12.536 20.603 1.919 1.00 . A A . 82 ASP O 1 1
16 24619 1 1 61 ASP OD1 O -11.614 23.954 2.315 1.00 . A A . 82 ASP OD1 1 1
16 24620 1 1 61 ASP OD2 O -11.705 24.022 4.515 1.00 . A A . 82 ASP OD2 1 1
16 24621 1 1 62 SER C C -15.509 20.405 2.115 1.00 . A A . 83 SER C 1 1
16 24622 1 1 62 SER CA C -14.926 20.036 3.483 1.00 . A A . 83 SER CA 1 1
16 24623 1 1 62 SER CB C -15.994 20.271 4.562 1.00 . A A . 83 SER CB 1 1
16 24624 1 1 62 SER H H -13.610 20.929 4.852 1.00 . A A . 83 SER H 1 1
16 24625 1 1 62 SER HA H -14.714 18.970 3.452 1.00 . A A . 83 SER HA 1 1
16 24626 1 1 62 SER HB2 H -16.314 21.311 4.518 1.00 . A A . 83 SER HB2 1 1
16 24627 1 1 62 SER HB3 H -16.862 19.636 4.360 1.00 . A A . 83 SER HB3 1 1
16 24628 1 1 62 SER HG H -16.191 20.132 6.519 1.00 . A A . 83 SER HG 1 1
16 24629 1 1 62 SER N N -13.691 20.750 3.857 1.00 . A A . 83 SER N 1 1
16 24630 1 1 62 SER O O -16.168 19.586 1.472 1.00 . A A . 83 SER O 1 1
16 24631 1 1 62 SER OG O -15.484 19.997 5.865 1.00 . A A . 83 SER OG 1 1
16 24632 1 1 63 ARG C C -15.243 21.228 -0.832 1.00 . A A . 84 ARG C 1 1
16 24633 1 1 63 ARG CA C -15.650 22.137 0.339 1.00 . A A . 84 ARG CA 1 1
16 24634 1 1 63 ARG CB C -15.073 23.549 0.144 1.00 . A A . 84 ARG CB 1 1
16 24635 1 1 63 ARG CD C -14.942 25.938 1.051 1.00 . A A . 84 ARG CD 1 1
16 24636 1 1 63 ARG CG C -15.573 24.551 1.206 1.00 . A A . 84 ARG CG 1 1
16 24637 1 1 63 ARG CZ C -12.619 26.871 1.085 1.00 . A A . 84 ARG CZ 1 1
16 24638 1 1 63 ARG H H -14.653 22.214 2.221 1.00 . A A . 84 ARG H 1 1
16 24639 1 1 63 ARG HA H -16.736 22.211 0.340 1.00 . A A . 84 ARG HA 1 1
16 24640 1 1 63 ARG HB2 H -13.986 23.493 0.181 1.00 . A A . 84 ARG HB2 1 1
16 24641 1 1 63 ARG HB3 H -15.369 23.913 -0.841 1.00 . A A . 84 ARG HB3 1 1
16 24642 1 1 63 ARG HD2 H -15.136 26.309 0.047 1.00 . A A . 84 ARG HD2 1 1
16 24643 1 1 63 ARG HD3 H -15.418 26.612 1.764 1.00 . A A . 84 ARG HD3 1 1
16 24644 1 1 63 ARG HE H -13.116 25.078 1.783 1.00 . A A . 84 ARG HE 1 1
16 24645 1 1 63 ARG HG2 H -16.656 24.649 1.110 1.00 . A A . 84 ARG HG2 1 1
16 24646 1 1 63 ARG HG3 H -15.354 24.177 2.205 1.00 . A A . 84 ARG HG3 1 1
16 24647 1 1 63 ARG HH11 H -13.877 28.145 0.147 1.00 . A A . 84 ARG HH11 1 1
16 24648 1 1 63 ARG HH12 H -12.256 28.727 0.351 1.00 . A A . 84 ARG HH12 1 1
16 24649 1 1 63 ARG HH21 H -11.144 25.797 1.904 1.00 . A A . 84 ARG HH21 1 1
16 24650 1 1 63 ARG HH22 H -10.670 27.391 1.333 1.00 . A A . 84 ARG HH22 1 1
16 24651 1 1 63 ARG N N -15.221 21.618 1.635 1.00 . A A . 84 ARG N 1 1
16 24652 1 1 63 ARG NE N -13.491 25.900 1.311 1.00 . A A . 84 ARG NE 1 1
16 24653 1 1 63 ARG NH1 N -12.944 28.008 0.499 1.00 . A A . 84 ARG NH1 1 1
16 24654 1 1 63 ARG NH2 N -11.374 26.680 1.453 1.00 . A A . 84 ARG NH2 1 1
16 24655 1 1 63 ARG O O -15.991 21.154 -1.806 1.00 . A A . 84 ARG O 1 1
16 24656 1 1 64 LEU C C -14.324 18.230 -1.771 1.00 . A A . 85 LEU C 1 1
16 24657 1 1 64 LEU CA C -13.682 19.624 -1.869 1.00 . A A . 85 LEU CA 1 1
16 24658 1 1 64 LEU CB C -12.148 19.604 -1.957 1.00 . A A . 85 LEU CB 1 1
16 24659 1 1 64 LEU CD1 C -12.174 18.831 -4.463 1.00 . A A . 85 LEU CD1 1 1
16 24660 1 1 64 LEU CD2 C -10.068 18.953 -3.171 1.00 . A A . 85 LEU CD2 1 1
16 24661 1 1 64 LEU CG C -11.575 18.673 -3.053 1.00 . A A . 85 LEU CG 1 1
16 24662 1 1 64 LEU H H -13.538 20.547 0.074 1.00 . A A . 85 LEU H 1 1
16 24663 1 1 64 LEU HA H -14.050 20.043 -2.811 1.00 . A A . 85 LEU HA 1 1
16 24664 1 1 64 LEU HB2 H -11.822 20.623 -2.158 1.00 . A A . 85 LEU HB2 1 1
16 24665 1 1 64 LEU HB3 H -11.735 19.293 -0.997 1.00 . A A . 85 LEU HB3 1 1
16 24666 1 1 64 LEU HD11 H -11.683 18.136 -5.144 1.00 . A A . 85 LEU HD11 1 1
16 24667 1 1 64 LEU HD12 H -12.011 19.844 -4.829 1.00 . A A . 85 LEU HD12 1 1
16 24668 1 1 64 LEU HD13 H -13.241 18.616 -4.465 1.00 . A A . 85 LEU HD13 1 1
16 24669 1 1 64 LEU HD21 H -9.615 18.965 -2.184 1.00 . A A . 85 LEU HD21 1 1
16 24670 1 1 64 LEU HD22 H -9.893 19.922 -3.633 1.00 . A A . 85 LEU HD22 1 1
16 24671 1 1 64 LEU HD23 H -9.598 18.176 -3.772 1.00 . A A . 85 LEU HD23 1 1
16 24672 1 1 64 LEU HG H -11.719 17.647 -2.724 1.00 . A A . 85 LEU HG 1 1
16 24673 1 1 64 LEU N N -14.101 20.513 -0.773 1.00 . A A . 85 LEU N 1 1
16 24674 1 1 64 LEU O O -14.940 17.804 -2.747 1.00 . A A . 85 LEU O 1 1
16 24675 1 1 65 CYS C C -16.444 16.284 -0.682 1.00 . A A . 86 CYS C 1 1
16 24676 1 1 65 CYS CA C -14.923 16.230 -0.475 1.00 . A A . 86 CYS CA 1 1
16 24677 1 1 65 CYS CB C -14.531 15.580 0.854 1.00 . A A . 86 CYS CB 1 1
16 24678 1 1 65 CYS H H -13.748 17.890 0.161 1.00 . A A . 86 CYS H 1 1
16 24679 1 1 65 CYS HA H -14.535 15.577 -1.260 1.00 . A A . 86 CYS HA 1 1
16 24680 1 1 65 CYS HB2 H -15.004 14.597 0.890 1.00 . A A . 86 CYS HB2 1 1
16 24681 1 1 65 CYS HB3 H -13.448 15.447 0.890 1.00 . A A . 86 CYS HB3 1 1
16 24682 1 1 65 CYS HG H -14.576 15.747 3.239 1.00 . A A . 86 CYS HG 1 1
16 24683 1 1 65 CYS N N -14.271 17.537 -0.623 1.00 . A A . 86 CYS N 1 1
16 24684 1 1 65 CYS O O -17.006 15.327 -1.203 1.00 . A A . 86 CYS O 1 1
16 24685 1 1 65 CYS SG S -15.086 16.543 2.283 1.00 . A A . 86 CYS SG 1 1
16 24686 1 1 66 ALA C C -18.728 17.772 -2.216 1.00 . A A . 87 ALA C 1 1
16 24687 1 1 66 ALA CA C -18.506 17.649 -0.695 1.00 . A A . 87 ALA CA 1 1
16 24688 1 1 66 ALA CB C -18.963 18.919 0.039 1.00 . A A . 87 ALA CB 1 1
16 24689 1 1 66 ALA H H -16.606 18.088 0.187 1.00 . A A . 87 ALA H 1 1
16 24690 1 1 66 ALA HA H -19.112 16.806 -0.346 1.00 . A A . 87 ALA HA 1 1
16 24691 1 1 66 ALA HB1 H -18.367 19.776 -0.281 1.00 . A A . 87 ALA HB1 1 1
16 24692 1 1 66 ALA HB2 H -20.013 19.117 -0.186 1.00 . A A . 87 ALA HB2 1 1
16 24693 1 1 66 ALA HB3 H -18.842 18.787 1.120 1.00 . A A . 87 ALA HB3 1 1
16 24694 1 1 66 ALA N N -17.108 17.392 -0.346 1.00 . A A . 87 ALA N 1 1
16 24695 1 1 66 ALA O O -19.663 17.170 -2.747 1.00 . A A . 87 ALA O 1 1
16 24696 1 1 67 ALA C C -17.700 17.590 -5.237 1.00 . A A . 88 ALA C 1 1
16 24697 1 1 67 ALA CA C -18.020 18.806 -4.350 1.00 . A A . 88 ALA CA 1 1
16 24698 1 1 67 ALA CB C -17.119 20.008 -4.673 1.00 . A A . 88 ALA CB 1 1
16 24699 1 1 67 ALA H H -17.131 18.994 -2.430 1.00 . A A . 88 ALA H 1 1
16 24700 1 1 67 ALA HA H -19.054 19.091 -4.553 1.00 . A A . 88 ALA HA 1 1
16 24701 1 1 67 ALA HB1 H -17.218 20.266 -5.723 1.00 . A A . 88 ALA HB1 1 1
16 24702 1 1 67 ALA HB2 H -17.425 20.864 -4.077 1.00 . A A . 88 ALA HB2 1 1
16 24703 1 1 67 ALA HB3 H -16.075 19.774 -4.467 1.00 . A A . 88 ALA HB3 1 1
16 24704 1 1 67 ALA N N -17.882 18.529 -2.921 1.00 . A A . 88 ALA N 1 1
16 24705 1 1 67 ALA O O -18.513 17.219 -6.094 1.00 . A A . 88 ALA O 1 1
16 24706 1 1 68 THR C C -17.162 14.650 -5.691 1.00 . A A . 89 THR C 1 1
16 24707 1 1 68 THR CA C -16.114 15.746 -5.774 1.00 . A A . 89 THR CA 1 1
16 24708 1 1 68 THR CB C -14.718 15.289 -5.330 1.00 . A A . 89 THR CB 1 1
16 24709 1 1 68 THR CG2 C -14.669 14.677 -3.933 1.00 . A A . 89 THR CG2 1 1
16 24710 1 1 68 THR H H -15.936 17.293 -4.279 1.00 . A A . 89 THR H 1 1
16 24711 1 1 68 THR HA H -16.038 16.017 -6.828 1.00 . A A . 89 THR HA 1 1
16 24712 1 1 68 THR HB H -14.043 16.148 -5.360 1.00 . A A . 89 THR HB 1 1
16 24713 1 1 68 THR HG1 H -14.810 13.531 -6.188 1.00 . A A . 89 THR HG1 1 1
16 24714 1 1 68 THR HG21 H -13.644 14.694 -3.566 1.00 . A A . 89 THR HG21 1 1
16 24715 1 1 68 THR HG22 H -15.034 13.648 -3.947 1.00 . A A . 89 THR HG22 1 1
16 24716 1 1 68 THR HG23 H -15.304 15.250 -3.265 1.00 . A A . 89 THR HG23 1 1
16 24717 1 1 68 THR N N -16.547 16.937 -5.009 1.00 . A A . 89 THR N 1 1
16 24718 1 1 68 THR O O -17.596 14.142 -6.719 1.00 . A A . 89 THR O 1 1
16 24719 1 1 68 THR OG1 O -14.255 14.321 -6.241 1.00 . A A . 89 THR OG1 1 1
16 24720 1 1 69 LYS C C -19.860 13.418 -5.109 1.00 . A A . 90 LYS C 1 1
16 24721 1 1 69 LYS CA C -18.643 13.327 -4.177 1.00 . A A . 90 LYS CA 1 1
16 24722 1 1 69 LYS CB C -18.991 13.526 -2.698 1.00 . A A . 90 LYS CB 1 1
16 24723 1 1 69 LYS CD C -20.829 13.353 -0.993 1.00 . A A . 90 LYS CD 1 1
16 24724 1 1 69 LYS CE C -19.891 13.579 0.205 1.00 . A A . 90 LYS CE 1 1
16 24725 1 1 69 LYS CG C -20.103 12.624 -2.132 1.00 . A A . 90 LYS CG 1 1
16 24726 1 1 69 LYS H H -17.309 14.900 -3.700 1.00 . A A . 90 LYS H 1 1
16 24727 1 1 69 LYS HA H -18.205 12.342 -4.306 1.00 . A A . 90 LYS HA 1 1
16 24728 1 1 69 LYS HB2 H -18.089 13.332 -2.112 1.00 . A A . 90 LYS HB2 1 1
16 24729 1 1 69 LYS HB3 H -19.268 14.571 -2.553 1.00 . A A . 90 LYS HB3 1 1
16 24730 1 1 69 LYS HD2 H -21.186 14.312 -1.382 1.00 . A A . 90 LYS HD2 1 1
16 24731 1 1 69 LYS HD3 H -21.676 12.749 -0.687 1.00 . A A . 90 LYS HD3 1 1
16 24732 1 1 69 LYS HE2 H -19.449 12.622 0.491 1.00 . A A . 90 LYS HE2 1 1
16 24733 1 1 69 LYS HE3 H -19.079 14.242 -0.103 1.00 . A A . 90 LYS HE3 1 1
16 24734 1 1 69 LYS HG2 H -20.838 12.388 -2.896 1.00 . A A . 90 LYS HG2 1 1
16 24735 1 1 69 LYS HG3 H -19.650 11.705 -1.758 1.00 . A A . 90 LYS HG3 1 1
16 24736 1 1 69 LYS HZ1 H -21.020 15.059 1.125 1.00 . A A . 90 LYS HZ1 1 1
16 24737 1 1 69 LYS HZ2 H -19.984 14.324 2.142 1.00 . A A . 90 LYS HZ2 1 1
16 24738 1 1 69 LYS HZ3 H -21.348 13.555 1.681 1.00 . A A . 90 LYS HZ3 1 1
16 24739 1 1 69 LYS N N -17.646 14.357 -4.481 1.00 . A A . 90 LYS N 1 1
16 24740 1 1 69 LYS NZ N -20.610 14.168 1.364 1.00 . A A . 90 LYS NZ 1 1
16 24741 1 1 69 LYS O O -20.276 12.414 -5.691 1.00 . A A . 90 LYS O 1 1
16 24742 1 1 70 ARG C C -21.084 14.722 -7.703 1.00 . A A . 91 ARG C 1 1
16 24743 1 1 70 ARG CA C -21.478 14.901 -6.233 1.00 . A A . 91 ARG CA 1 1
16 24744 1 1 70 ARG CB C -22.048 16.309 -6.000 1.00 . A A . 91 ARG CB 1 1
16 24745 1 1 70 ARG CD C -23.762 15.584 -4.232 1.00 . A A . 91 ARG CD 1 1
16 24746 1 1 70 ARG CG C -22.624 16.546 -4.593 1.00 . A A . 91 ARG CG 1 1
16 24747 1 1 70 ARG CZ C -25.238 15.210 -2.242 1.00 . A A . 91 ARG CZ 1 1
16 24748 1 1 70 ARG H H -19.944 15.405 -4.799 1.00 . A A . 91 ARG H 1 1
16 24749 1 1 70 ARG HA H -22.246 14.160 -6.033 1.00 . A A . 91 ARG HA 1 1
16 24750 1 1 70 ARG HB2 H -21.266 17.046 -6.178 1.00 . A A . 91 ARG HB2 1 1
16 24751 1 1 70 ARG HB3 H -22.843 16.483 -6.730 1.00 . A A . 91 ARG HB3 1 1
16 24752 1 1 70 ARG HD2 H -24.538 15.655 -4.989 1.00 . A A . 91 ARG HD2 1 1
16 24753 1 1 70 ARG HD3 H -23.368 14.566 -4.217 1.00 . A A . 91 ARG HD3 1 1
16 24754 1 1 70 ARG HE H -23.977 16.747 -2.467 1.00 . A A . 91 ARG HE 1 1
16 24755 1 1 70 ARG HG2 H -21.833 16.433 -3.858 1.00 . A A . 91 ARG HG2 1 1
16 24756 1 1 70 ARG HG3 H -22.998 17.573 -4.541 1.00 . A A . 91 ARG HG3 1 1
16 24757 1 1 70 ARG HH11 H -25.489 13.772 -3.636 1.00 . A A . 91 ARG HH11 1 1
16 24758 1 1 70 ARG HH12 H -26.460 13.590 -2.207 1.00 . A A . 91 ARG HH12 1 1
16 24759 1 1 70 ARG HH21 H -25.253 16.467 -0.656 1.00 . A A . 91 ARG HH21 1 1
16 24760 1 1 70 ARG HH22 H -26.317 15.102 -0.526 1.00 . A A . 91 ARG HH22 1 1
16 24761 1 1 70 ARG N N -20.369 14.637 -5.307 1.00 . A A . 91 ARG N 1 1
16 24762 1 1 70 ARG NE N -24.323 15.906 -2.908 1.00 . A A . 91 ARG NE 1 1
16 24763 1 1 70 ARG NH1 N -25.765 14.103 -2.727 1.00 . A A . 91 ARG NH1 1 1
16 24764 1 1 70 ARG NH2 N -25.633 15.623 -1.055 1.00 . A A . 91 ARG NH2 1 1
16 24765 1 1 70 ARG O O -21.814 14.073 -8.443 1.00 . A A . 91 ARG O 1 1
16 24766 1 1 71 ALA C C -19.195 13.588 -9.846 1.00 . A A . 92 ALA C 1 1
16 24767 1 1 71 ALA CA C -19.376 15.072 -9.472 1.00 . A A . 92 ALA CA 1 1
16 24768 1 1 71 ALA CB C -18.070 15.876 -9.576 1.00 . A A . 92 ALA CB 1 1
16 24769 1 1 71 ALA H H -19.346 15.703 -7.436 1.00 . A A . 92 ALA H 1 1
16 24770 1 1 71 ALA HA H -20.083 15.510 -10.177 1.00 . A A . 92 ALA HA 1 1
16 24771 1 1 71 ALA HB1 H -17.326 15.509 -8.865 1.00 . A A . 92 ALA HB1 1 1
16 24772 1 1 71 ALA HB2 H -17.665 15.807 -10.580 1.00 . A A . 92 ALA HB2 1 1
16 24773 1 1 71 ALA HB3 H -18.277 16.924 -9.366 1.00 . A A . 92 ALA HB3 1 1
16 24774 1 1 71 ALA N N -19.912 15.217 -8.116 1.00 . A A . 92 ALA N 1 1
16 24775 1 1 71 ALA O O -19.712 13.136 -10.866 1.00 . A A . 92 ALA O 1 1
16 24776 1 1 72 VAL C C -19.628 10.535 -9.283 1.00 . A A . 93 VAL C 1 1
16 24777 1 1 72 VAL CA C -18.324 11.344 -9.252 1.00 . A A . 93 VAL CA 1 1
16 24778 1 1 72 VAL CB C -17.362 10.695 -8.227 1.00 . A A . 93 VAL CB 1 1
16 24779 1 1 72 VAL CG1 C -16.691 9.462 -8.838 1.00 . A A . 93 VAL CG1 1 1
16 24780 1 1 72 VAL CG2 C -16.257 11.647 -7.753 1.00 . A A . 93 VAL CG2 1 1
16 24781 1 1 72 VAL H H -18.144 13.230 -8.184 1.00 . A A . 93 VAL H 1 1
16 24782 1 1 72 VAL HA H -17.850 11.296 -10.233 1.00 . A A . 93 VAL HA 1 1
16 24783 1 1 72 VAL HB H -17.931 10.383 -7.351 1.00 . A A . 93 VAL HB 1 1
16 24784 1 1 72 VAL HG11 H -16.172 8.917 -8.062 1.00 . A A . 93 VAL HG11 1 1
16 24785 1 1 72 VAL HG12 H -17.436 8.811 -9.284 1.00 . A A . 93 VAL HG12 1 1
16 24786 1 1 72 VAL HG13 H -15.983 9.767 -9.605 1.00 . A A . 93 VAL HG13 1 1
16 24787 1 1 72 VAL HG21 H -16.534 12.040 -6.779 1.00 . A A . 93 VAL HG21 1 1
16 24788 1 1 72 VAL HG22 H -15.298 11.138 -7.666 1.00 . A A . 93 VAL HG22 1 1
16 24789 1 1 72 VAL HG23 H -16.152 12.469 -8.454 1.00 . A A . 93 VAL HG23 1 1
16 24790 1 1 72 VAL N N -18.565 12.784 -8.996 1.00 . A A . 93 VAL N 1 1
16 24791 1 1 72 VAL O O -19.719 9.492 -9.926 1.00 . A A . 93 VAL O 1 1
16 24792 1 1 73 ALA C C -22.799 10.822 -9.956 1.00 . A A . 94 ALA C 1 1
16 24793 1 1 73 ALA CA C -22.018 10.466 -8.672 1.00 . A A . 94 ALA CA 1 1
16 24794 1 1 73 ALA CB C -22.755 10.887 -7.399 1.00 . A A . 94 ALA CB 1 1
16 24795 1 1 73 ALA H H -20.562 11.950 -8.201 1.00 . A A . 94 ALA H 1 1
16 24796 1 1 73 ALA HA H -21.911 9.381 -8.656 1.00 . A A . 94 ALA HA 1 1
16 24797 1 1 73 ALA HB1 H -22.175 10.603 -6.516 1.00 . A A . 94 ALA HB1 1 1
16 24798 1 1 73 ALA HB2 H -22.928 11.961 -7.381 1.00 . A A . 94 ALA HB2 1 1
16 24799 1 1 73 ALA HB3 H -23.722 10.381 -7.356 1.00 . A A . 94 ALA HB3 1 1
16 24800 1 1 73 ALA N N -20.679 11.050 -8.644 1.00 . A A . 94 ALA N 1 1
16 24801 1 1 73 ALA O O -23.896 10.296 -10.159 1.00 . A A . 94 ALA O 1 1
16 24802 1 1 74 GLN C C -22.068 12.102 -13.314 1.00 . A A . 95 GLN C 1 1
16 24803 1 1 74 GLN CA C -22.936 12.173 -12.039 1.00 . A A . 95 GLN CA 1 1
16 24804 1 1 74 GLN CB C -23.518 13.579 -11.770 1.00 . A A . 95 GLN CB 1 1
16 24805 1 1 74 GLN CD C -21.870 15.247 -12.786 1.00 . A A . 95 GLN CD 1 1
16 24806 1 1 74 GLN CG C -22.462 14.661 -11.515 1.00 . A A . 95 GLN CG 1 1
16 24807 1 1 74 GLN H H -21.366 12.113 -10.582 1.00 . A A . 95 GLN H 1 1
16 24808 1 1 74 GLN HA H -23.786 11.525 -12.242 1.00 . A A . 95 GLN HA 1 1
16 24809 1 1 74 GLN HB2 H -24.155 13.879 -12.602 1.00 . A A . 95 GLN HB2 1 1
16 24810 1 1 74 GLN HB3 H -24.155 13.508 -10.882 1.00 . A A . 95 GLN HB3 1 1
16 24811 1 1 74 GLN HE21 H -20.094 14.325 -12.513 1.00 . A A . 95 GLN HE21 1 1
16 24812 1 1 74 GLN HE22 H -20.234 15.402 -13.900 1.00 . A A . 95 GLN HE22 1 1
16 24813 1 1 74 GLN HG2 H -22.853 15.484 -10.944 1.00 . A A . 95 GLN HG2 1 1
16 24814 1 1 74 GLN HG3 H -21.705 14.250 -10.870 1.00 . A A . 95 GLN HG3 1 1
16 24815 1 1 74 GLN N N -22.257 11.693 -10.823 1.00 . A A . 95 GLN N 1 1
16 24816 1 1 74 GLN NE2 N -20.637 14.936 -13.098 1.00 . A A . 95 GLN NE2 1 1
16 24817 1 1 74 GLN O O -22.605 12.216 -14.415 1.00 . A A . 95 GLN O 1 1
16 24818 1 1 74 GLN OE1 O -22.495 16.017 -13.505 1.00 . A A . 95 GLN OE1 1 1
16 24819 1 1 75 VAL C C -20.267 10.373 -15.151 1.00 . A A . 96 VAL C 1 1
16 24820 1 1 75 VAL CA C -19.850 11.618 -14.348 1.00 . A A . 96 VAL CA 1 1
16 24821 1 1 75 VAL CB C -18.379 11.443 -13.914 1.00 . A A . 96 VAL CB 1 1
16 24822 1 1 75 VAL CG1 C -17.724 12.746 -13.440 1.00 . A A . 96 VAL CG1 1 1
16 24823 1 1 75 VAL CG2 C -18.205 10.368 -12.840 1.00 . A A . 96 VAL CG2 1 1
16 24824 1 1 75 VAL H H -20.344 11.878 -12.272 1.00 . A A . 96 VAL H 1 1
16 24825 1 1 75 VAL HA H -19.903 12.475 -15.022 1.00 . A A . 96 VAL HA 1 1
16 24826 1 1 75 VAL HB H -17.818 11.118 -14.785 1.00 . A A . 96 VAL HB 1 1
16 24827 1 1 75 VAL HG11 H -18.081 13.029 -12.455 1.00 . A A . 96 VAL HG11 1 1
16 24828 1 1 75 VAL HG12 H -16.641 12.613 -13.368 1.00 . A A . 96 VAL HG12 1 1
16 24829 1 1 75 VAL HG13 H -17.937 13.537 -14.155 1.00 . A A . 96 VAL HG13 1 1
16 24830 1 1 75 VAL HG21 H -17.214 10.461 -12.407 1.00 . A A . 96 VAL HG21 1 1
16 24831 1 1 75 VAL HG22 H -18.936 10.509 -12.051 1.00 . A A . 96 VAL HG22 1 1
16 24832 1 1 75 VAL HG23 H -18.323 9.376 -13.273 1.00 . A A . 96 VAL HG23 1 1
16 24833 1 1 75 VAL N N -20.753 11.871 -13.204 1.00 . A A . 96 VAL N 1 1
16 24834 1 1 75 VAL O O -20.771 9.398 -14.589 1.00 . A A . 96 VAL O 1 1
16 24835 1 1 76 ASN C C -19.706 8.032 -17.247 1.00 . A A . 97 ASN C 1 1
16 24836 1 1 76 ASN CA C -20.503 9.347 -17.385 1.00 . A A . 97 ASN CA 1 1
16 24837 1 1 76 ASN CB C -20.457 9.870 -18.826 1.00 . A A . 97 ASN CB 1 1
16 24838 1 1 76 ASN CG C -21.204 8.962 -19.801 1.00 . A A . 97 ASN CG 1 1
16 24839 1 1 76 ASN H H -19.647 11.239 -16.870 1.00 . A A . 97 ASN H 1 1
16 24840 1 1 76 ASN HA H -21.550 9.131 -17.151 1.00 . A A . 97 ASN HA 1 1
16 24841 1 1 76 ASN HB2 H -20.927 10.848 -18.860 1.00 . A A . 97 ASN HB2 1 1
16 24842 1 1 76 ASN HB3 H -19.424 9.984 -19.147 1.00 . A A . 97 ASN HB3 1 1
16 24843 1 1 76 ASN HD21 H -19.624 7.704 -20.084 1.00 . A A . 97 ASN HD21 1 1
16 24844 1 1 76 ASN HD22 H -21.095 7.323 -20.963 1.00 . A A . 97 ASN HD22 1 1
16 24845 1 1 76 ASN N N -20.045 10.401 -16.470 1.00 . A A . 97 ASN N 1 1
16 24846 1 1 76 ASN ND2 N -20.585 7.923 -20.333 1.00 . A A . 97 ASN ND2 1 1
16 24847 1 1 76 ASN O O -20.302 6.962 -17.182 1.00 . A A . 97 ASN O 1 1
16 24848 1 1 76 ASN OD1 O -22.378 9.178 -20.091 1.00 . A A . 97 ASN OD1 1 1
16 24849 1 1 77 SER C C -15.976 7.477 -17.395 1.00 . A A . 98 SER C 1 1
16 24850 1 1 77 SER CA C -17.424 6.984 -17.313 1.00 . A A . 98 SER CA 1 1
16 24851 1 1 77 SER CB C -17.705 6.099 -18.545 1.00 . A A . 98 SER CB 1 1
16 24852 1 1 77 SER H H -17.955 9.037 -17.213 1.00 . A A . 98 SER H 1 1
16 24853 1 1 77 SER HA H -17.507 6.373 -16.412 1.00 . A A . 98 SER HA 1 1
16 24854 1 1 77 SER HB2 H -16.873 5.404 -18.689 1.00 . A A . 98 SER HB2 1 1
16 24855 1 1 77 SER HB3 H -18.607 5.506 -18.376 1.00 . A A . 98 SER HB3 1 1
16 24856 1 1 77 SER HG H -17.056 7.382 -19.889 1.00 . A A . 98 SER HG 1 1
16 24857 1 1 77 SER N N -18.367 8.112 -17.203 1.00 . A A . 98 SER N 1 1
16 24858 1 1 77 SER O O -15.698 8.439 -18.114 1.00 . A A . 98 SER O 1 1
16 24859 1 1 77 SER OG O -17.873 6.872 -19.731 1.00 . A A . 98 SER OG 1 1
16 24860 1 1 78 PHE C C -12.850 6.412 -17.748 1.00 . A A . 99 PHE C 1 1
16 24861 1 1 78 PHE CA C -13.627 7.187 -16.670 1.00 . A A . 99 PHE CA 1 1
16 24862 1 1 78 PHE CB C -13.055 6.902 -15.270 1.00 . A A . 99 PHE CB 1 1
16 24863 1 1 78 PHE CD1 C -14.804 6.478 -13.499 1.00 . A A . 99 PHE CD1 1 1
16 24864 1 1 78 PHE CD2 C -13.983 8.751 -13.817 1.00 . A A . 99 PHE CD2 1 1
16 24865 1 1 78 PHE CE1 C -15.709 6.938 -12.538 1.00 . A A . 99 PHE CE1 1 1
16 24866 1 1 78 PHE CE2 C -14.874 9.209 -12.835 1.00 . A A . 99 PHE CE2 1 1
16 24867 1 1 78 PHE CG C -13.952 7.386 -14.154 1.00 . A A . 99 PHE CG 1 1
16 24868 1 1 78 PHE CZ C -15.731 8.295 -12.198 1.00 . A A . 99 PHE CZ 1 1
16 24869 1 1 78 PHE H H -15.328 6.019 -16.139 1.00 . A A . 99 PHE H 1 1
16 24870 1 1 78 PHE HA H -13.540 8.255 -16.838 1.00 . A A . 99 PHE HA 1 1
16 24871 1 1 78 PHE HB2 H -12.902 5.827 -15.150 1.00 . A A . 99 PHE HB2 1 1
16 24872 1 1 78 PHE HB3 H -12.077 7.385 -15.181 1.00 . A A . 99 PHE HB3 1 1
16 24873 1 1 78 PHE HD1 H -14.790 5.426 -13.749 1.00 . A A . 99 PHE HD1 1 1
16 24874 1 1 78 PHE HD2 H -13.340 9.451 -14.336 1.00 . A A . 99 PHE HD2 1 1
16 24875 1 1 78 PHE HE1 H -16.396 6.253 -12.073 1.00 . A A . 99 PHE HE1 1 1
16 24876 1 1 78 PHE HE2 H -14.905 10.264 -12.596 1.00 . A A . 99 PHE HE2 1 1
16 24877 1 1 78 PHE HZ H -16.444 8.635 -11.463 1.00 . A A . 99 PHE HZ 1 1
16 24878 1 1 78 PHE N N -15.045 6.812 -16.703 1.00 . A A . 99 PHE N 1 1
16 24879 1 1 78 PHE O O -12.724 5.187 -17.610 1.00 . A A . 99 PHE O 1 1
16 24880 1 1 79 PRO C C -10.225 6.005 -19.417 1.00 . A A . 100 PRO C 1 1
16 24881 1 1 79 PRO CA C -11.639 6.370 -19.879 1.00 . A A . 100 PRO CA 1 1
16 24882 1 1 79 PRO CB C -11.633 7.325 -21.072 1.00 . A A . 100 PRO CB 1 1
16 24883 1 1 79 PRO CD C -12.469 8.480 -19.142 1.00 . A A . 100 PRO CD 1 1
16 24884 1 1 79 PRO CG C -11.662 8.709 -20.420 1.00 . A A . 100 PRO CG 1 1
16 24885 1 1 79 PRO HA H -12.186 5.467 -20.154 1.00 . A A . 100 PRO HA 1 1
16 24886 1 1 79 PRO HB2 H -10.752 7.171 -21.696 1.00 . A A . 100 PRO HB2 1 1
16 24887 1 1 79 PRO HB3 H -12.543 7.169 -21.651 1.00 . A A . 100 PRO HB3 1 1
16 24888 1 1 79 PRO HD2 H -12.081 9.114 -18.342 1.00 . A A . 100 PRO HD2 1 1
16 24889 1 1 79 PRO HD3 H -13.513 8.720 -19.330 1.00 . A A . 100 PRO HD3 1 1
16 24890 1 1 79 PRO HG2 H -10.649 9.018 -20.163 1.00 . A A . 100 PRO HG2 1 1
16 24891 1 1 79 PRO HG3 H -12.132 9.445 -21.073 1.00 . A A . 100 PRO HG3 1 1
16 24892 1 1 79 PRO N N -12.344 7.066 -18.815 1.00 . A A . 100 PRO N 1 1
16 24893 1 1 79 PRO O O -9.397 6.869 -19.124 1.00 . A A . 100 PRO O 1 1
16 24894 1 1 80 LEU C C -7.702 3.945 -20.056 1.00 . A A . 101 LEU C 1 1
16 24895 1 1 80 LEU CA C -8.705 4.118 -18.891 1.00 . A A . 101 LEU CA 1 1
16 24896 1 1 80 LEU CB C -8.965 2.826 -18.087 1.00 . A A . 101 LEU CB 1 1
16 24897 1 1 80 LEU CD1 C -9.637 0.415 -17.908 1.00 . A A . 101 LEU CD1 1 1
16 24898 1 1 80 LEU CD2 C -11.311 1.984 -18.827 1.00 . A A . 101 LEU CD2 1 1
16 24899 1 1 80 LEU CG C -9.808 1.699 -18.727 1.00 . A A . 101 LEU CG 1 1
16 24900 1 1 80 LEU H H -10.688 4.068 -19.620 1.00 . A A . 101 LEU H 1 1
16 24901 1 1 80 LEU HA H -8.264 4.822 -18.194 1.00 . A A . 101 LEU HA 1 1
16 24902 1 1 80 LEU HB2 H -7.983 2.400 -17.868 1.00 . A A . 101 LEU HB2 1 1
16 24903 1 1 80 LEU HB3 H -9.428 3.100 -17.132 1.00 . A A . 101 LEU HB3 1 1
16 24904 1 1 80 LEU HD11 H -8.583 0.147 -17.860 1.00 . A A . 101 LEU HD11 1 1
16 24905 1 1 80 LEU HD12 H -10.165 -0.403 -18.396 1.00 . A A . 101 LEU HD12 1 1
16 24906 1 1 80 LEU HD13 H -10.039 0.552 -16.904 1.00 . A A . 101 LEU HD13 1 1
16 24907 1 1 80 LEU HD21 H -11.677 2.407 -17.894 1.00 . A A . 101 LEU HD21 1 1
16 24908 1 1 80 LEU HD22 H -11.868 1.064 -19.036 1.00 . A A . 101 LEU HD22 1 1
16 24909 1 1 80 LEU HD23 H -11.509 2.662 -19.650 1.00 . A A . 101 LEU HD23 1 1
16 24910 1 1 80 LEU HG H -9.429 1.505 -19.730 1.00 . A A . 101 LEU HG 1 1
16 24911 1 1 80 LEU N N -9.962 4.701 -19.340 1.00 . A A . 101 LEU N 1 1
16 24912 1 1 80 LEU O O -8.119 3.548 -21.152 1.00 . A A . 101 LEU O 1 1
16 24913 1 1 81 PRO C C -4.974 2.946 -21.408 1.00 . A A . 102 PRO C 1 1
16 24914 1 1 81 PRO CA C -5.415 4.334 -20.932 1.00 . A A . 102 PRO CA 1 1
16 24915 1 1 81 PRO CB C -4.246 5.146 -20.354 1.00 . A A . 102 PRO CB 1 1
16 24916 1 1 81 PRO CD C -5.805 4.735 -18.599 1.00 . A A . 102 PRO CD 1 1
16 24917 1 1 81 PRO CG C -4.307 4.872 -18.851 1.00 . A A . 102 PRO CG 1 1
16 24918 1 1 81 PRO HA H -5.830 4.881 -21.779 1.00 . A A . 102 PRO HA 1 1
16 24919 1 1 81 PRO HB2 H -3.284 4.856 -20.785 1.00 . A A . 102 PRO HB2 1 1
16 24920 1 1 81 PRO HB3 H -4.423 6.211 -20.531 1.00 . A A . 102 PRO HB3 1 1
16 24921 1 1 81 PRO HD2 H -5.980 4.031 -17.786 1.00 . A A . 102 PRO HD2 1 1
16 24922 1 1 81 PRO HD3 H -6.212 5.714 -18.352 1.00 . A A . 102 PRO HD3 1 1
16 24923 1 1 81 PRO HG2 H -3.802 3.934 -18.620 1.00 . A A . 102 PRO HG2 1 1
16 24924 1 1 81 PRO HG3 H -3.874 5.689 -18.270 1.00 . A A . 102 PRO HG3 1 1
16 24925 1 1 81 PRO N N -6.400 4.265 -19.854 1.00 . A A . 102 PRO N 1 1
16 24926 1 1 81 PRO O O -4.917 2.695 -22.609 1.00 . A A . 102 PRO O 1 1
16 24927 1 1 82 LYS C C -5.552 -0.274 -20.483 1.00 . A A . 103 LYS C 1 1
16 24928 1 1 82 LYS CA C -4.327 0.638 -20.732 1.00 . A A . 103 LYS CA 1 1
16 24929 1 1 82 LYS CB C -3.128 0.233 -19.855 1.00 . A A . 103 LYS CB 1 1
16 24930 1 1 82 LYS CD C -1.610 2.098 -20.757 1.00 . A A . 103 LYS CD 1 1
16 24931 1 1 82 LYS CE C -0.170 2.512 -21.045 1.00 . A A . 103 LYS CE 1 1
16 24932 1 1 82 LYS CG C -1.747 0.608 -20.417 1.00 . A A . 103 LYS CG 1 1
16 24933 1 1 82 LYS H H -4.726 2.309 -19.505 1.00 . A A . 103 LYS H 1 1
16 24934 1 1 82 LYS HA H -4.017 0.527 -21.772 1.00 . A A . 103 LYS HA 1 1
16 24935 1 1 82 LYS HB2 H -3.254 0.669 -18.865 1.00 . A A . 103 LYS HB2 1 1
16 24936 1 1 82 LYS HB3 H -3.133 -0.852 -19.749 1.00 . A A . 103 LYS HB3 1 1
16 24937 1 1 82 LYS HD2 H -2.232 2.347 -21.616 1.00 . A A . 103 LYS HD2 1 1
16 24938 1 1 82 LYS HD3 H -1.950 2.677 -19.900 1.00 . A A . 103 LYS HD3 1 1
16 24939 1 1 82 LYS HE2 H -0.174 3.598 -21.132 1.00 . A A . 103 LYS HE2 1 1
16 24940 1 1 82 LYS HE3 H 0.434 2.233 -20.180 1.00 . A A . 103 LYS HE3 1 1
16 24941 1 1 82 LYS HG2 H -0.990 0.341 -19.681 1.00 . A A . 103 LYS HG2 1 1
16 24942 1 1 82 LYS HG3 H -1.562 0.008 -21.310 1.00 . A A . 103 LYS HG3 1 1
16 24943 1 1 82 LYS HZ1 H 0.429 0.903 -22.216 1.00 . A A . 103 LYS HZ1 1 1
16 24944 1 1 82 LYS HZ2 H 1.315 2.246 -22.467 1.00 . A A . 103 LYS HZ2 1 1
16 24945 1 1 82 LYS HZ3 H -0.187 2.143 -23.094 1.00 . A A . 103 LYS HZ3 1 1
16 24946 1 1 82 LYS N N -4.663 2.041 -20.470 1.00 . A A . 103 LYS N 1 1
16 24947 1 1 82 LYS NZ N 0.378 1.910 -22.288 1.00 . A A . 103 LYS NZ 1 1
16 24948 1 1 82 LYS O O -6.552 0.142 -19.895 1.00 . A A . 103 LYS O 1 1
16 24949 1 1 83 ASP C C -6.315 -3.866 -20.390 1.00 . A A . 104 ASP C 1 1
16 24950 1 1 83 ASP CA C -6.585 -2.479 -21.006 1.00 . A A . 104 ASP CA 1 1
16 24951 1 1 83 ASP CB C -6.985 -2.602 -22.489 1.00 . A A . 104 ASP CB 1 1
16 24952 1 1 83 ASP CG C -6.073 -3.536 -23.317 1.00 . A A . 104 ASP CG 1 1
16 24953 1 1 83 ASP H H -4.620 -1.795 -21.408 1.00 . A A . 104 ASP H 1 1
16 24954 1 1 83 ASP HA H -7.431 -2.058 -20.466 1.00 . A A . 104 ASP HA 1 1
16 24955 1 1 83 ASP HB2 H -8.007 -2.979 -22.526 1.00 . A A . 104 ASP HB2 1 1
16 24956 1 1 83 ASP HB3 H -6.992 -1.605 -22.939 1.00 . A A . 104 ASP HB3 1 1
16 24957 1 1 83 ASP N N -5.459 -1.537 -20.915 1.00 . A A . 104 ASP N 1 1
16 24958 1 1 83 ASP O O -7.137 -4.772 -20.546 1.00 . A A . 104 ASP O 1 1
16 24959 1 1 83 ASP OD1 O -6.592 -4.192 -24.255 1.00 . A A . 104 ASP OD1 1 1
16 24960 1 1 83 ASP OD2 O -4.847 -3.606 -23.049 1.00 . A A . 104 ASP OD2 1 1
16 24961 1 1 84 GLN C C -5.572 -5.719 -17.967 1.00 . A A . 105 GLN C 1 1
16 24962 1 1 84 GLN CA C -4.786 -5.397 -19.248 1.00 . A A . 105 GLN CA 1 1
16 24963 1 1 84 GLN CB C -3.267 -5.513 -18.997 1.00 . A A . 105 GLN CB 1 1
16 24964 1 1 84 GLN CD C -1.984 -3.872 -20.473 1.00 . A A . 105 GLN CD 1 1
16 24965 1 1 84 GLN CG C -2.380 -5.329 -20.242 1.00 . A A . 105 GLN CG 1 1
16 24966 1 1 84 GLN H H -4.575 -3.297 -19.495 1.00 . A A . 105 GLN H 1 1
16 24967 1 1 84 GLN HA H -5.038 -6.107 -20.033 1.00 . A A . 105 GLN HA 1 1
16 24968 1 1 84 GLN HB2 H -2.952 -4.810 -18.224 1.00 . A A . 105 GLN HB2 1 1
16 24969 1 1 84 GLN HB3 H -3.075 -6.521 -18.616 1.00 . A A . 105 GLN HB3 1 1
16 24970 1 1 84 GLN HE21 H -3.384 -3.580 -21.925 1.00 . A A . 105 GLN HE21 1 1
16 24971 1 1 84 GLN HE22 H -2.320 -2.232 -21.537 1.00 . A A . 105 GLN HE22 1 1
16 24972 1 1 84 GLN HG2 H -1.463 -5.903 -20.107 1.00 . A A . 105 GLN HG2 1 1
16 24973 1 1 84 GLN HG3 H -2.896 -5.724 -21.120 1.00 . A A . 105 GLN HG3 1 1
16 24974 1 1 84 GLN N N -5.170 -4.076 -19.725 1.00 . A A . 105 GLN N 1 1
16 24975 1 1 84 GLN NE2 N -2.647 -3.159 -21.353 1.00 . A A . 105 GLN NE2 1 1
16 24976 1 1 84 GLN O O -5.640 -4.854 -17.077 1.00 . A A . 105 GLN O 1 1
16 24977 1 1 84 GLN OE1 O -1.077 -3.341 -19.849 1.00 . A A . 105 GLN OE1 1 1
16 24978 1 1 85 PRO C C -5.924 -7.353 -15.316 1.00 . A A . 106 PRO C 1 1
16 24979 1 1 85 PRO CA C -6.792 -7.360 -16.588 1.00 . A A . 106 PRO CA 1 1
16 24980 1 1 85 PRO CB C -7.354 -8.754 -16.899 1.00 . A A . 106 PRO CB 1 1
16 24981 1 1 85 PRO CD C -5.956 -8.084 -18.713 1.00 . A A . 106 PRO CD 1 1
16 24982 1 1 85 PRO CG C -6.352 -9.318 -17.904 1.00 . A A . 106 PRO CG 1 1
16 24983 1 1 85 PRO HA H -7.620 -6.671 -16.424 1.00 . A A . 106 PRO HA 1 1
16 24984 1 1 85 PRO HB2 H -7.430 -9.390 -16.017 1.00 . A A . 106 PRO HB2 1 1
16 24985 1 1 85 PRO HB3 H -8.327 -8.652 -17.378 1.00 . A A . 106 PRO HB3 1 1
16 24986 1 1 85 PRO HD2 H -4.939 -8.201 -19.086 1.00 . A A . 106 PRO HD2 1 1
16 24987 1 1 85 PRO HD3 H -6.644 -7.949 -19.549 1.00 . A A . 106 PRO HD3 1 1
16 24988 1 1 85 PRO HG2 H -5.481 -9.707 -17.376 1.00 . A A . 106 PRO HG2 1 1
16 24989 1 1 85 PRO HG3 H -6.805 -10.085 -18.533 1.00 . A A . 106 PRO HG3 1 1
16 24990 1 1 85 PRO N N -6.067 -6.958 -17.792 1.00 . A A . 106 PRO N 1 1
16 24991 1 1 85 PRO O O -6.436 -7.620 -14.229 1.00 . A A . 106 PRO O 1 1
16 24992 1 1 86 ASP C C -3.910 -5.241 -13.824 1.00 . A A . 107 ASP C 1 1
16 24993 1 1 86 ASP CA C -3.786 -6.716 -14.258 1.00 . A A . 107 ASP CA 1 1
16 24994 1 1 86 ASP CB C -2.327 -7.061 -14.577 1.00 . A A . 107 ASP CB 1 1
16 24995 1 1 86 ASP CG C -1.460 -6.965 -13.313 1.00 . A A . 107 ASP CG 1 1
16 24996 1 1 86 ASP H H -4.268 -6.793 -16.339 1.00 . A A . 107 ASP H 1 1
16 24997 1 1 86 ASP HA H -4.102 -7.341 -13.421 1.00 . A A . 107 ASP HA 1 1
16 24998 1 1 86 ASP HB2 H -2.285 -8.082 -14.974 1.00 . A A . 107 ASP HB2 1 1
16 24999 1 1 86 ASP HB3 H -1.952 -6.375 -15.334 1.00 . A A . 107 ASP HB3 1 1
16 25000 1 1 86 ASP N N -4.630 -7.014 -15.419 1.00 . A A . 107 ASP N 1 1
16 25001 1 1 86 ASP O O -3.972 -4.972 -12.629 1.00 . A A . 107 ASP O 1 1
16 25002 1 1 86 ASP OD1 O -0.975 -5.854 -12.994 1.00 . A A . 107 ASP OD1 1 1
16 25003 1 1 86 ASP OD2 O -1.297 -7.995 -12.614 1.00 . A A . 107 ASP OD2 1 1
16 25004 1 1 87 VAL C C -5.356 -2.259 -14.391 1.00 . A A . 108 VAL C 1 1
16 25005 1 1 87 VAL CA C -3.954 -2.844 -14.512 1.00 . A A . 108 VAL CA 1 1
16 25006 1 1 87 VAL CB C -3.149 -2.050 -15.557 1.00 . A A . 108 VAL CB 1 1
16 25007 1 1 87 VAL CG1 C -1.724 -2.609 -15.730 1.00 . A A . 108 VAL CG1 1 1
16 25008 1 1 87 VAL CG2 C -3.836 -1.956 -16.927 1.00 . A A . 108 VAL CG2 1 1
16 25009 1 1 87 VAL H H -4.026 -4.599 -15.740 1.00 . A A . 108 VAL H 1 1
16 25010 1 1 87 VAL HA H -3.452 -2.691 -13.556 1.00 . A A . 108 VAL HA 1 1
16 25011 1 1 87 VAL HB H -3.078 -1.039 -15.170 1.00 . A A . 108 VAL HB 1 1
16 25012 1 1 87 VAL HG11 H -1.144 -1.945 -16.372 1.00 . A A . 108 VAL HG11 1 1
16 25013 1 1 87 VAL HG12 H -1.230 -2.672 -14.761 1.00 . A A . 108 VAL HG12 1 1
16 25014 1 1 87 VAL HG13 H -1.755 -3.598 -16.189 1.00 . A A . 108 VAL HG13 1 1
16 25015 1 1 87 VAL HG21 H -4.788 -1.428 -16.838 1.00 . A A . 108 VAL HG21 1 1
16 25016 1 1 87 VAL HG22 H -3.196 -1.411 -17.610 1.00 . A A . 108 VAL HG22 1 1
16 25017 1 1 87 VAL HG23 H -4.007 -2.949 -17.331 1.00 . A A . 108 VAL HG23 1 1
16 25018 1 1 87 VAL N N -3.971 -4.297 -14.776 1.00 . A A . 108 VAL N 1 1
16 25019 1 1 87 VAL O O -5.531 -1.281 -13.670 1.00 . A A . 108 VAL O 1 1
16 25020 1 1 88 VAL C C -8.155 -2.732 -13.299 1.00 . A A . 109 VAL C 1 1
16 25021 1 1 88 VAL CA C -7.791 -2.585 -14.793 1.00 . A A . 109 VAL CA 1 1
16 25022 1 1 88 VAL CB C -8.672 -3.505 -15.678 1.00 . A A . 109 VAL CB 1 1
16 25023 1 1 88 VAL CG1 C -10.173 -3.417 -15.361 1.00 . A A . 109 VAL CG1 1 1
16 25024 1 1 88 VAL CG2 C -8.491 -3.175 -17.168 1.00 . A A . 109 VAL CG2 1 1
16 25025 1 1 88 VAL H H -6.125 -3.636 -15.672 1.00 . A A . 109 VAL H 1 1
16 25026 1 1 88 VAL HA H -7.971 -1.552 -15.094 1.00 . A A . 109 VAL HA 1 1
16 25027 1 1 88 VAL HB H -8.354 -4.534 -15.514 1.00 . A A . 109 VAL HB 1 1
16 25028 1 1 88 VAL HG11 H -10.739 -4.020 -16.073 1.00 . A A . 109 VAL HG11 1 1
16 25029 1 1 88 VAL HG12 H -10.372 -3.820 -14.365 1.00 . A A . 109 VAL HG12 1 1
16 25030 1 1 88 VAL HG13 H -10.513 -2.382 -15.411 1.00 . A A . 109 VAL HG13 1 1
16 25031 1 1 88 VAL HG21 H -8.947 -2.213 -17.393 1.00 . A A . 109 VAL HG21 1 1
16 25032 1 1 88 VAL HG22 H -7.442 -3.127 -17.441 1.00 . A A . 109 VAL HG22 1 1
16 25033 1 1 88 VAL HG23 H -8.969 -3.945 -17.772 1.00 . A A . 109 VAL HG23 1 1
16 25034 1 1 88 VAL N N -6.364 -2.888 -15.017 1.00 . A A . 109 VAL N 1 1
16 25035 1 1 88 VAL O O -9.038 -2.038 -12.806 1.00 . A A . 109 VAL O 1 1
16 25036 1 1 89 GLU C C -6.867 -2.817 -10.232 1.00 . A A . 110 GLU C 1 1
16 25037 1 1 89 GLU CA C -7.588 -3.833 -11.138 1.00 . A A . 110 GLU CA 1 1
16 25038 1 1 89 GLU CB C -7.111 -5.246 -10.820 1.00 . A A . 110 GLU CB 1 1
16 25039 1 1 89 GLU CD C -9.413 -6.316 -11.075 1.00 . A A . 110 GLU CD 1 1
16 25040 1 1 89 GLU CG C -7.947 -6.303 -11.538 1.00 . A A . 110 GLU CG 1 1
16 25041 1 1 89 GLU H H -6.680 -4.082 -13.040 1.00 . A A . 110 GLU H 1 1
16 25042 1 1 89 GLU HA H -8.649 -3.800 -10.905 1.00 . A A . 110 GLU HA 1 1
16 25043 1 1 89 GLU HB2 H -6.071 -5.347 -11.121 1.00 . A A . 110 GLU HB2 1 1
16 25044 1 1 89 GLU HB3 H -7.167 -5.422 -9.744 1.00 . A A . 110 GLU HB3 1 1
16 25045 1 1 89 GLU HG2 H -7.894 -6.151 -12.616 1.00 . A A . 110 GLU HG2 1 1
16 25046 1 1 89 GLU HG3 H -7.489 -7.257 -11.329 1.00 . A A . 110 GLU HG3 1 1
16 25047 1 1 89 GLU N N -7.417 -3.575 -12.569 1.00 . A A . 110 GLU N 1 1
16 25048 1 1 89 GLU O O -7.052 -2.842 -9.017 1.00 . A A . 110 GLU O 1 1
16 25049 1 1 89 GLU OE1 O -9.674 -6.498 -9.863 1.00 . A A . 110 GLU OE1 1 1
16 25050 1 1 89 GLU OE2 O -10.324 -6.093 -11.906 1.00 . A A . 110 GLU OE2 1 1
16 25051 1 1 90 LYS C C -6.223 0.448 -10.042 1.00 . A A . 111 LYS C 1 1
16 25052 1 1 90 LYS CA C -5.397 -0.837 -10.039 1.00 . A A . 111 LYS CA 1 1
16 25053 1 1 90 LYS CB C -3.976 -0.563 -10.567 1.00 . A A . 111 LYS CB 1 1
16 25054 1 1 90 LYS CD C -3.141 -2.925 -10.156 1.00 . A A . 111 LYS CD 1 1
16 25055 1 1 90 LYS CE C -1.884 -3.731 -9.821 1.00 . A A . 111 LYS CE 1 1
16 25056 1 1 90 LYS CG C -2.899 -1.436 -9.903 1.00 . A A . 111 LYS CG 1 1
16 25057 1 1 90 LYS H H -5.955 -1.933 -11.805 1.00 . A A . 111 LYS H 1 1
16 25058 1 1 90 LYS HA H -5.315 -1.144 -9.012 1.00 . A A . 111 LYS HA 1 1
16 25059 1 1 90 LYS HB2 H -3.935 -0.686 -11.652 1.00 . A A . 111 LYS HB2 1 1
16 25060 1 1 90 LYS HB3 H -3.710 0.475 -10.352 1.00 . A A . 111 LYS HB3 1 1
16 25061 1 1 90 LYS HD2 H -3.968 -3.282 -9.545 1.00 . A A . 111 LYS HD2 1 1
16 25062 1 1 90 LYS HD3 H -3.407 -3.040 -11.206 1.00 . A A . 111 LYS HD3 1 1
16 25063 1 1 90 LYS HE2 H -1.014 -3.220 -10.238 1.00 . A A . 111 LYS HE2 1 1
16 25064 1 1 90 LYS HE3 H -1.781 -3.753 -8.728 1.00 . A A . 111 LYS HE3 1 1
16 25065 1 1 90 LYS HG2 H -1.931 -1.151 -10.319 1.00 . A A . 111 LYS HG2 1 1
16 25066 1 1 90 LYS HG3 H -2.885 -1.254 -8.828 1.00 . A A . 111 LYS HG3 1 1
16 25067 1 1 90 LYS HZ1 H -1.164 -5.661 -10.050 1.00 . A A . 111 LYS HZ1 1 1
16 25068 1 1 90 LYS HZ2 H -1.930 -5.108 -11.382 1.00 . A A . 111 LYS HZ2 1 1
16 25069 1 1 90 LYS HZ3 H -2.799 -5.574 -10.073 1.00 . A A . 111 LYS HZ3 1 1
16 25070 1 1 90 LYS N N -6.056 -1.915 -10.797 1.00 . A A . 111 LYS N 1 1
16 25071 1 1 90 LYS NZ N -1.952 -5.110 -10.364 1.00 . A A . 111 LYS NZ 1 1
16 25072 1 1 90 LYS O O -6.517 1.033 -8.998 1.00 . A A . 111 LYS O 1 1
16 25073 1 1 91 LEU C C -8.707 2.188 -10.933 1.00 . A A . 112 LEU C 1 1
16 25074 1 1 91 LEU CA C -7.280 2.152 -11.501 1.00 . A A . 112 LEU CA 1 1
16 25075 1 1 91 LEU CB C -7.111 2.527 -12.992 1.00 . A A . 112 LEU CB 1 1
16 25076 1 1 91 LEU CD1 C -9.035 1.230 -14.155 1.00 . A A . 112 LEU CD1 1 1
16 25077 1 1 91 LEU CD2 C -6.867 1.672 -15.383 1.00 . A A . 112 LEU CD2 1 1
16 25078 1 1 91 LEU CG C -7.538 1.473 -14.019 1.00 . A A . 112 LEU CG 1 1
16 25079 1 1 91 LEU H H -6.400 0.264 -12.028 1.00 . A A . 112 LEU H 1 1
16 25080 1 1 91 LEU HA H -6.738 2.903 -10.941 1.00 . A A . 112 LEU HA 1 1
16 25081 1 1 91 LEU HB2 H -7.601 3.464 -13.213 1.00 . A A . 112 LEU HB2 1 1
16 25082 1 1 91 LEU HB3 H -6.051 2.690 -13.124 1.00 . A A . 112 LEU HB3 1 1
16 25083 1 1 91 LEU HD11 H -9.510 2.064 -14.663 1.00 . A A . 112 LEU HD11 1 1
16 25084 1 1 91 LEU HD12 H -9.469 1.070 -13.176 1.00 . A A . 112 LEU HD12 1 1
16 25085 1 1 91 LEU HD13 H -9.191 0.314 -14.723 1.00 . A A . 112 LEU HD13 1 1
16 25086 1 1 91 LEU HD21 H -7.167 0.866 -16.057 1.00 . A A . 112 LEU HD21 1 1
16 25087 1 1 91 LEU HD22 H -5.783 1.611 -15.268 1.00 . A A . 112 LEU HD22 1 1
16 25088 1 1 91 LEU HD23 H -7.144 2.641 -15.801 1.00 . A A . 112 LEU HD23 1 1
16 25089 1 1 91 LEU HG H -7.155 0.577 -13.617 1.00 . A A . 112 LEU HG 1 1
16 25090 1 1 91 LEU N N -6.609 0.870 -11.245 1.00 . A A . 112 LEU N 1 1
16 25091 1 1 91 LEU O O -9.212 3.246 -10.587 1.00 . A A . 112 LEU O 1 1
16 25092 1 1 92 LYS C C -10.607 1.426 -8.573 1.00 . A A . 113 LYS C 1 1
16 25093 1 1 92 LYS CA C -10.620 0.912 -10.023 1.00 . A A . 113 LYS CA 1 1
16 25094 1 1 92 LYS CB C -11.085 -0.555 -10.036 1.00 . A A . 113 LYS CB 1 1
16 25095 1 1 92 LYS CD C -10.559 -2.860 -8.974 1.00 . A A . 113 LYS CD 1 1
16 25096 1 1 92 LYS CE C -11.592 -3.457 -9.931 1.00 . A A . 113 LYS CE 1 1
16 25097 1 1 92 LYS CG C -10.030 -1.506 -9.446 1.00 . A A . 113 LYS CG 1 1
16 25098 1 1 92 LYS H H -8.849 0.180 -10.986 1.00 . A A . 113 LYS H 1 1
16 25099 1 1 92 LYS HA H -11.354 1.511 -10.561 1.00 . A A . 113 LYS HA 1 1
16 25100 1 1 92 LYS HB2 H -12.008 -0.627 -9.465 1.00 . A A . 113 LYS HB2 1 1
16 25101 1 1 92 LYS HB3 H -11.298 -0.849 -11.069 1.00 . A A . 113 LYS HB3 1 1
16 25102 1 1 92 LYS HD2 H -9.704 -3.532 -8.881 1.00 . A A . 113 LYS HD2 1 1
16 25103 1 1 92 LYS HD3 H -11.015 -2.739 -7.992 1.00 . A A . 113 LYS HD3 1 1
16 25104 1 1 92 LYS HE2 H -12.477 -2.814 -9.909 1.00 . A A . 113 LYS HE2 1 1
16 25105 1 1 92 LYS HE3 H -11.172 -3.438 -10.942 1.00 . A A . 113 LYS HE3 1 1
16 25106 1 1 92 LYS HG2 H -9.272 -1.670 -10.204 1.00 . A A . 113 LYS HG2 1 1
16 25107 1 1 92 LYS HG3 H -9.539 -1.047 -8.589 1.00 . A A . 113 LYS HG3 1 1
16 25108 1 1 92 LYS HZ1 H -12.632 -5.237 -10.198 1.00 . A A . 113 LYS HZ1 1 1
16 25109 1 1 92 LYS HZ2 H -12.337 -4.902 -8.623 1.00 . A A . 113 LYS HZ2 1 1
16 25110 1 1 92 LYS HZ3 H -11.124 -5.450 -9.597 1.00 . A A . 113 LYS HZ3 1 1
16 25111 1 1 92 LYS N N -9.324 1.024 -10.700 1.00 . A A . 113 LYS N 1 1
16 25112 1 1 92 LYS NZ N -11.952 -4.849 -9.558 1.00 . A A . 113 LYS NZ 1 1
16 25113 1 1 92 LYS O O -11.663 1.727 -8.032 1.00 . A A . 113 LYS O 1 1
16 25114 1 1 93 ASN C C -8.205 2.844 -6.310 1.00 . A A . 114 ASN C 1 1
16 25115 1 1 93 ASN CA C -9.299 1.778 -6.501 1.00 . A A . 114 ASN CA 1 1
16 25116 1 1 93 ASN CB C -9.008 0.520 -5.661 1.00 . A A . 114 ASN CB 1 1
16 25117 1 1 93 ASN CG C -9.988 -0.642 -5.800 1.00 . A A . 114 ASN CG 1 1
16 25118 1 1 93 ASN H H -8.629 1.159 -8.443 1.00 . A A . 114 ASN H 1 1
16 25119 1 1 93 ASN HA H -10.232 2.190 -6.135 1.00 . A A . 114 ASN HA 1 1
16 25120 1 1 93 ASN HB2 H -8.009 0.159 -5.901 1.00 . A A . 114 ASN HB2 1 1
16 25121 1 1 93 ASN HB3 H -9.036 0.831 -4.623 1.00 . A A . 114 ASN HB3 1 1
16 25122 1 1 93 ASN HD21 H -11.579 0.550 -6.195 1.00 . A A . 114 ASN HD21 1 1
16 25123 1 1 93 ASN HD22 H -11.888 -1.179 -6.129 1.00 . A A . 114 ASN HD22 1 1
16 25124 1 1 93 ASN N N -9.445 1.445 -7.919 1.00 . A A . 114 ASN N 1 1
16 25125 1 1 93 ASN ND2 N -11.267 -0.394 -6.023 1.00 . A A . 114 ASN ND2 1 1
16 25126 1 1 93 ASN O O -7.069 2.536 -5.941 1.00 . A A . 114 ASN O 1 1
16 25127 1 1 93 ASN OD1 O -9.609 -1.804 -5.692 1.00 . A A . 114 ASN OD1 1 1
16 25128 1 1 94 ILE C C -7.981 6.084 -5.197 1.00 . A A . 115 ILE C 1 1
16 25129 1 1 94 ILE CA C -7.638 5.255 -6.431 1.00 . A A . 115 ILE CA 1 1
16 25130 1 1 94 ILE CB C -7.592 6.163 -7.680 1.00 . A A . 115 ILE CB 1 1
16 25131 1 1 94 ILE CD1 C -9.959 5.950 -8.753 1.00 . A A . 115 ILE CD1 1 1
16 25132 1 1 94 ILE CG1 C -8.948 6.823 -8.020 1.00 . A A . 115 ILE CG1 1 1
16 25133 1 1 94 ILE CG2 C -6.931 5.429 -8.865 1.00 . A A . 115 ILE CG2 1 1
16 25134 1 1 94 ILE H H -9.505 4.299 -6.815 1.00 . A A . 115 ILE H 1 1
16 25135 1 1 94 ILE HA H -6.636 4.891 -6.293 1.00 . A A . 115 ILE HA 1 1
16 25136 1 1 94 ILE HB H -6.927 6.995 -7.439 1.00 . A A . 115 ILE HB 1 1
16 25137 1 1 94 ILE HD11 H -10.287 5.140 -8.117 1.00 . A A . 115 ILE HD11 1 1
16 25138 1 1 94 ILE HD12 H -10.811 6.562 -9.033 1.00 . A A . 115 ILE HD12 1 1
16 25139 1 1 94 ILE HD13 H -9.510 5.553 -9.655 1.00 . A A . 115 ILE HD13 1 1
16 25140 1 1 94 ILE HG12 H -9.401 7.207 -7.114 1.00 . A A . 115 ILE HG12 1 1
16 25141 1 1 94 ILE HG13 H -8.762 7.688 -8.637 1.00 . A A . 115 ILE HG13 1 1
16 25142 1 1 94 ILE HG21 H -6.940 6.070 -9.751 1.00 . A A . 115 ILE HG21 1 1
16 25143 1 1 94 ILE HG22 H -5.901 5.181 -8.616 1.00 . A A . 115 ILE HG22 1 1
16 25144 1 1 94 ILE HG23 H -7.465 4.506 -9.088 1.00 . A A . 115 ILE HG23 1 1
16 25145 1 1 94 ILE N N -8.541 4.107 -6.583 1.00 . A A . 115 ILE N 1 1
16 25146 1 1 94 ILE O O -9.150 6.223 -4.836 1.00 . A A . 115 ILE O 1 1
16 25147 1 1 95 ASN C C -7.124 9.182 -4.746 1.00 . A A . 116 ASN C 1 1
16 25148 1 1 95 ASN CA C -7.203 7.945 -3.834 1.00 . A A . 116 ASN CA 1 1
16 25149 1 1 95 ASN CB C -6.210 8.075 -2.663 1.00 . A A . 116 ASN CB 1 1
16 25150 1 1 95 ASN CG C -5.738 6.778 -2.002 1.00 . A A . 116 ASN CG 1 1
16 25151 1 1 95 ASN H H -6.038 6.594 -4.982 1.00 . A A . 116 ASN H 1 1
16 25152 1 1 95 ASN HA H -8.206 7.892 -3.415 1.00 . A A . 116 ASN HA 1 1
16 25153 1 1 95 ASN HB2 H -5.331 8.611 -3.008 1.00 . A A . 116 ASN HB2 1 1
16 25154 1 1 95 ASN HB3 H -6.704 8.683 -1.907 1.00 . A A . 116 ASN HB3 1 1
16 25155 1 1 95 ASN HD21 H -7.591 5.930 -1.931 1.00 . A A . 116 ASN HD21 1 1
16 25156 1 1 95 ASN HD22 H -6.281 5.006 -1.227 1.00 . A A . 116 ASN HD22 1 1
16 25157 1 1 95 ASN N N -6.972 6.748 -4.632 1.00 . A A . 116 ASN N 1 1
16 25158 1 1 95 ASN ND2 N -6.619 5.855 -1.657 1.00 . A A . 116 ASN ND2 1 1
16 25159 1 1 95 ASN O O -6.173 9.330 -5.515 1.00 . A A . 116 ASN O 1 1
16 25160 1 1 95 ASN OD1 O -4.549 6.583 -1.781 1.00 . A A . 116 ASN OD1 1 1
16 25161 1 1 96 LEU C C -7.303 12.216 -3.749 1.00 . A A . 117 LEU C 1 1
16 25162 1 1 96 LEU CA C -7.867 11.511 -4.986 1.00 . A A . 117 LEU CA 1 1
16 25163 1 1 96 LEU CB C -9.177 12.180 -5.436 1.00 . A A . 117 LEU CB 1 1
16 25164 1 1 96 LEU CD1 C -11.184 12.262 -6.954 1.00 . A A . 117 LEU CD1 1 1
16 25165 1 1 96 LEU CD2 C -8.987 11.496 -7.891 1.00 . A A . 117 LEU CD2 1 1
16 25166 1 1 96 LEU CG C -9.875 11.525 -6.641 1.00 . A A . 117 LEU CG 1 1
16 25167 1 1 96 LEU H H -8.821 9.910 -3.958 1.00 . A A . 117 LEU H 1 1
16 25168 1 1 96 LEU HA H -7.141 11.589 -5.793 1.00 . A A . 117 LEU HA 1 1
16 25169 1 1 96 LEU HB2 H -9.865 12.166 -4.595 1.00 . A A . 117 LEU HB2 1 1
16 25170 1 1 96 LEU HB3 H -8.959 13.232 -5.657 1.00 . A A . 117 LEU HB3 1 1
16 25171 1 1 96 LEU HD11 H -11.711 11.762 -7.765 1.00 . A A . 117 LEU HD11 1 1
16 25172 1 1 96 LEU HD12 H -10.975 13.288 -7.250 1.00 . A A . 117 LEU HD12 1 1
16 25173 1 1 96 LEU HD13 H -11.828 12.258 -6.073 1.00 . A A . 117 LEU HD13 1 1
16 25174 1 1 96 LEU HD21 H -8.622 12.498 -8.091 1.00 . A A . 117 LEU HD21 1 1
16 25175 1 1 96 LEU HD22 H -9.552 11.128 -8.749 1.00 . A A . 117 LEU HD22 1 1
16 25176 1 1 96 LEU HD23 H -8.137 10.829 -7.734 1.00 . A A . 117 LEU HD23 1 1
16 25177 1 1 96 LEU HG H -10.123 10.499 -6.383 1.00 . A A . 117 LEU HG 1 1
16 25178 1 1 96 LEU N N -8.076 10.107 -4.619 1.00 . A A . 117 LEU N 1 1
16 25179 1 1 96 LEU O O -8.013 12.330 -2.745 1.00 . A A . 117 LEU O 1 1
16 25180 1 1 97 THR C C -4.590 14.517 -3.224 1.00 . A A . 118 THR C 1 1
16 25181 1 1 97 THR CA C -5.324 13.292 -2.711 1.00 . A A . 118 THR CA 1 1
16 25182 1 1 97 THR CB C -4.364 12.294 -2.047 1.00 . A A . 118 THR CB 1 1
16 25183 1 1 97 THR CG2 C -3.649 12.939 -0.860 1.00 . A A . 118 THR CG2 1 1
16 25184 1 1 97 THR H H -5.534 12.521 -4.681 1.00 . A A . 118 THR H 1 1
16 25185 1 1 97 THR HA H -6.042 13.599 -1.952 1.00 . A A . 118 THR HA 1 1
16 25186 1 1 97 THR HB H -3.634 11.929 -2.770 1.00 . A A . 118 THR HB 1 1
16 25187 1 1 97 THR HG1 H -4.504 10.533 -1.228 1.00 . A A . 118 THR HG1 1 1
16 25188 1 1 97 THR HG21 H -2.907 13.656 -1.221 1.00 . A A . 118 THR HG21 1 1
16 25189 1 1 97 THR HG22 H -3.137 12.171 -0.277 1.00 . A A . 118 THR HG22 1 1
16 25190 1 1 97 THR HG23 H -4.373 13.453 -0.230 1.00 . A A . 118 THR HG23 1 1
16 25191 1 1 97 THR N N -6.046 12.662 -3.823 1.00 . A A . 118 THR N 1 1
16 25192 1 1 97 THR O O -3.841 14.428 -4.196 1.00 . A A . 118 THR O 1 1
16 25193 1 1 97 THR OG1 O -5.122 11.207 -1.556 1.00 . A A . 118 THR OG1 1 1
16 25194 1 1 98 VAL C C -3.842 17.777 -1.795 1.00 . A A . 119 VAL C 1 1
16 25195 1 1 98 VAL CA C -4.389 16.987 -2.995 1.00 . A A . 119 VAL CA 1 1
16 25196 1 1 98 VAL CB C -5.538 17.755 -3.690 1.00 . A A . 119 VAL CB 1 1
16 25197 1 1 98 VAL CG1 C -6.255 16.931 -4.770 1.00 . A A . 119 VAL CG1 1 1
16 25198 1 1 98 VAL CG2 C -6.603 18.312 -2.730 1.00 . A A . 119 VAL CG2 1 1
16 25199 1 1 98 VAL H H -5.467 15.620 -1.788 1.00 . A A . 119 VAL H 1 1
16 25200 1 1 98 VAL HA H -3.579 16.872 -3.716 1.00 . A A . 119 VAL HA 1 1
16 25201 1 1 98 VAL HB H -5.077 18.613 -4.168 1.00 . A A . 119 VAL HB 1 1
16 25202 1 1 98 VAL HG11 H -5.528 16.512 -5.462 1.00 . A A . 119 VAL HG11 1 1
16 25203 1 1 98 VAL HG12 H -6.830 16.132 -4.308 1.00 . A A . 119 VAL HG12 1 1
16 25204 1 1 98 VAL HG13 H -6.934 17.575 -5.334 1.00 . A A . 119 VAL HG13 1 1
16 25205 1 1 98 VAL HG21 H -7.094 17.493 -2.217 1.00 . A A . 119 VAL HG21 1 1
16 25206 1 1 98 VAL HG22 H -6.161 18.993 -2.005 1.00 . A A . 119 VAL HG22 1 1
16 25207 1 1 98 VAL HG23 H -7.334 18.878 -3.301 1.00 . A A . 119 VAL HG23 1 1
16 25208 1 1 98 VAL N N -4.830 15.653 -2.578 1.00 . A A . 119 VAL N 1 1
16 25209 1 1 98 VAL O O -4.298 17.559 -0.671 1.00 . A A . 119 VAL O 1 1
16 25210 1 1 99 ALA C C -1.399 20.659 -1.684 1.00 . A A . 120 ALA C 1 1
16 25211 1 1 99 ALA CA C -2.204 19.506 -1.021 1.00 . A A . 120 ALA CA 1 1
16 25212 1 1 99 ALA CB C -1.300 18.569 -0.194 1.00 . A A . 120 ALA CB 1 1
16 25213 1 1 99 ALA H H -2.596 18.826 -2.990 1.00 . A A . 120 ALA H 1 1
16 25214 1 1 99 ALA HA H -2.947 19.958 -0.358 1.00 . A A . 120 ALA HA 1 1
16 25215 1 1 99 ALA HB1 H -0.732 19.143 0.542 1.00 . A A . 120 ALA HB1 1 1
16 25216 1 1 99 ALA HB2 H -1.897 17.828 0.337 1.00 . A A . 120 ALA HB2 1 1
16 25217 1 1 99 ALA HB3 H -0.588 18.062 -0.846 1.00 . A A . 120 ALA HB3 1 1
16 25218 1 1 99 ALA N N -2.905 18.702 -2.035 1.00 . A A . 120 ALA N 1 1
16 25219 1 1 99 ALA O O -1.094 20.562 -2.879 1.00 . A A . 120 ALA O 1 1
16 25220 1 1 100 PRO C C 1.197 22.644 -1.631 1.00 . A A . 121 PRO C 1 1
16 25221 1 1 100 PRO CA C -0.311 22.880 -1.487 1.00 . A A . 121 PRO CA 1 1
16 25222 1 1 100 PRO CB C -0.588 24.016 -0.500 1.00 . A A . 121 PRO CB 1 1
16 25223 1 1 100 PRO CD C -1.379 21.985 0.459 1.00 . A A . 121 PRO CD 1 1
16 25224 1 1 100 PRO CG C -0.696 23.292 0.840 1.00 . A A . 121 PRO CG 1 1
16 25225 1 1 100 PRO HA H -0.719 23.148 -2.467 1.00 . A A . 121 PRO HA 1 1
16 25226 1 1 100 PRO HB2 H 0.199 24.773 -0.491 1.00 . A A . 121 PRO HB2 1 1
16 25227 1 1 100 PRO HB3 H -1.547 24.476 -0.739 1.00 . A A . 121 PRO HB3 1 1
16 25228 1 1 100 PRO HD2 H -1.030 21.189 1.113 1.00 . A A . 121 PRO HD2 1 1
16 25229 1 1 100 PRO HD3 H -2.457 22.098 0.557 1.00 . A A . 121 PRO HD3 1 1
16 25230 1 1 100 PRO HG2 H 0.298 23.092 1.231 1.00 . A A . 121 PRO HG2 1 1
16 25231 1 1 100 PRO HG3 H -1.290 23.854 1.557 1.00 . A A . 121 PRO HG3 1 1
16 25232 1 1 100 PRO N N -1.034 21.727 -0.941 1.00 . A A . 121 PRO N 1 1
16 25233 1 1 100 PRO O O 1.852 23.353 -2.398 1.00 . A A . 121 PRO O 1 1
16 25234 1 1 101 GLU C C 3.426 19.960 -0.291 1.00 . A A . 122 GLU C 1 1
16 25235 1 1 101 GLU CA C 3.202 21.377 -0.832 1.00 . A A . 122 GLU CA 1 1
16 25236 1 1 101 GLU CB C 3.900 22.435 0.051 1.00 . A A . 122 GLU CB 1 1
16 25237 1 1 101 GLU CD C 6.130 21.277 0.570 1.00 . A A . 122 GLU CD 1 1
16 25238 1 1 101 GLU CG C 5.424 22.480 -0.076 1.00 . A A . 122 GLU CG 1 1
16 25239 1 1 101 GLU H H 1.182 21.098 -0.305 1.00 . A A . 122 GLU H 1 1
16 25240 1 1 101 GLU HA H 3.620 21.428 -1.838 1.00 . A A . 122 GLU HA 1 1
16 25241 1 1 101 GLU HB2 H 3.535 23.424 -0.232 1.00 . A A . 122 GLU HB2 1 1
16 25242 1 1 101 GLU HB3 H 3.622 22.277 1.095 1.00 . A A . 122 GLU HB3 1 1
16 25243 1 1 101 GLU HG2 H 5.699 22.545 -1.132 1.00 . A A . 122 GLU HG2 1 1
16 25244 1 1 101 GLU HG3 H 5.774 23.396 0.405 1.00 . A A . 122 GLU HG3 1 1
16 25245 1 1 101 GLU N N 1.765 21.660 -0.912 1.00 . A A . 122 GLU N 1 1
16 25246 1 1 101 GLU O O 2.633 19.442 0.507 1.00 . A A . 122 GLU O 1 1
16 25247 1 1 101 GLU OE1 O 6.457 20.310 -0.154 1.00 . A A . 122 GLU OE1 1 1
16 25248 1 1 101 GLU OE2 O 6.360 21.291 1.801 1.00 . A A . 122 GLU OE2 1 1
17 25249 1 1 1 ALA C C 15.435 -0.942 -15.849 1.00 . A A . 22 ALA C 1 1
17 25250 1 1 1 ALA CA C 15.669 -0.717 -17.357 1.00 . A A . 22 ALA CA 1 1
17 25251 1 1 1 ALA CB C 16.411 -1.913 -17.982 1.00 . A A . 22 ALA CB 1 1
17 25252 1 1 1 ALA H1 H 16.751 0.967 -16.686 1.00 . A A . 22 ALA H1 1 1
17 25253 1 1 1 ALA HA H 14.702 -0.612 -17.855 1.00 . A A . 22 ALA HA 1 1
17 25254 1 1 1 ALA HB1 H 16.459 -1.804 -19.067 1.00 . A A . 22 ALA HB1 1 1
17 25255 1 1 1 ALA HB2 H 17.420 -1.985 -17.578 1.00 . A A . 22 ALA HB2 1 1
17 25256 1 1 1 ALA HB3 H 15.879 -2.834 -17.753 1.00 . A A . 22 ALA HB3 1 1
17 25257 1 1 1 ALA N N 16.435 0.523 -17.539 1.00 . A A . 22 ALA N 1 1
17 25258 1 1 1 ALA O O 16.363 -0.777 -15.054 1.00 . A A . 22 ALA O 1 1
17 25259 1 1 2 ALA C C 12.441 -2.158 -13.911 1.00 . A A . 23 ALA C 1 1
17 25260 1 1 2 ALA CA C 13.773 -1.394 -14.056 1.00 . A A . 23 ALA CA 1 1
17 25261 1 1 2 ALA CB C 13.727 0.027 -13.455 1.00 . A A . 23 ALA CB 1 1
17 25262 1 1 2 ALA H H 13.518 -1.467 -16.176 1.00 . A A . 23 ALA H 1 1
17 25263 1 1 2 ALA HA H 14.521 -1.964 -13.502 1.00 . A A . 23 ALA HA 1 1
17 25264 1 1 2 ALA HB1 H 13.427 -0.023 -12.411 1.00 . A A . 23 ALA HB1 1 1
17 25265 1 1 2 ALA HB2 H 14.710 0.494 -13.517 1.00 . A A . 23 ALA HB2 1 1
17 25266 1 1 2 ALA HB3 H 13.019 0.647 -14.012 1.00 . A A . 23 ALA HB3 1 1
17 25267 1 1 2 ALA N N 14.210 -1.305 -15.459 1.00 . A A . 23 ALA N 1 1
17 25268 1 1 2 ALA O O 12.443 -3.384 -13.825 1.00 . A A . 23 ALA O 1 1
17 25269 1 1 3 ARG C C 9.683 -2.553 -12.273 1.00 . A A . 24 ARG C 1 1
17 25270 1 1 3 ARG CA C 9.943 -1.926 -13.659 1.00 . A A . 24 ARG CA 1 1
17 25271 1 1 3 ARG CB C 9.491 -2.816 -14.835 1.00 . A A . 24 ARG CB 1 1
17 25272 1 1 3 ARG CD C 8.976 -2.841 -17.333 1.00 . A A . 24 ARG CD 1 1
17 25273 1 1 3 ARG CG C 9.600 -2.060 -16.172 1.00 . A A . 24 ARG CG 1 1
17 25274 1 1 3 ARG CZ C 6.680 -3.538 -18.031 1.00 . A A . 24 ARG CZ 1 1
17 25275 1 1 3 ARG H H 11.433 -0.430 -13.911 1.00 . A A . 24 ARG H 1 1
17 25276 1 1 3 ARG HA H 9.321 -1.040 -13.697 1.00 . A A . 24 ARG HA 1 1
17 25277 1 1 3 ARG HB2 H 10.085 -3.733 -14.884 1.00 . A A . 24 ARG HB2 1 1
17 25278 1 1 3 ARG HB3 H 8.451 -3.104 -14.687 1.00 . A A . 24 ARG HB3 1 1
17 25279 1 1 3 ARG HD2 H 9.258 -2.348 -18.266 1.00 . A A . 24 ARG HD2 1 1
17 25280 1 1 3 ARG HD3 H 9.367 -3.863 -17.336 1.00 . A A . 24 ARG HD3 1 1
17 25281 1 1 3 ARG HE H 7.086 -2.284 -16.531 1.00 . A A . 24 ARG HE 1 1
17 25282 1 1 3 ARG HG2 H 9.107 -1.090 -16.088 1.00 . A A . 24 ARG HG2 1 1
17 25283 1 1 3 ARG HG3 H 10.652 -1.885 -16.406 1.00 . A A . 24 ARG HG3 1 1
17 25284 1 1 3 ARG HH11 H 8.094 -4.381 -19.206 1.00 . A A . 24 ARG HH11 1 1
17 25285 1 1 3 ARG HH12 H 6.460 -4.813 -19.595 1.00 . A A . 24 ARG HH12 1 1
17 25286 1 1 3 ARG HH21 H 5.017 -2.877 -17.096 1.00 . A A . 24 ARG HH21 1 1
17 25287 1 1 3 ARG HH22 H 4.748 -3.976 -18.422 1.00 . A A . 24 ARG HH22 1 1
17 25288 1 1 3 ARG N N 11.322 -1.431 -13.829 1.00 . A A . 24 ARG N 1 1
17 25289 1 1 3 ARG NE N 7.505 -2.864 -17.242 1.00 . A A . 24 ARG NE 1 1
17 25290 1 1 3 ARG NH1 N 7.108 -4.295 -19.020 1.00 . A A . 24 ARG NH1 1 1
17 25291 1 1 3 ARG NH2 N 5.386 -3.453 -17.836 1.00 . A A . 24 ARG NH2 1 1
17 25292 1 1 3 ARG O O 8.781 -3.370 -12.114 1.00 . A A . 24 ARG O 1 1
17 25293 1 1 4 GLN C C 9.582 -1.726 -8.957 1.00 . A A . 25 GLN C 1 1
17 25294 1 1 4 GLN CA C 10.380 -2.661 -9.884 1.00 . A A . 25 GLN CA 1 1
17 25295 1 1 4 GLN CB C 11.794 -2.871 -9.318 1.00 . A A . 25 GLN CB 1 1
17 25296 1 1 4 GLN CD C 12.231 -5.068 -10.565 1.00 . A A . 25 GLN CD 1 1
17 25297 1 1 4 GLN CG C 12.754 -3.670 -10.223 1.00 . A A . 25 GLN CG 1 1
17 25298 1 1 4 GLN H H 11.168 -1.457 -11.476 1.00 . A A . 25 GLN H 1 1
17 25299 1 1 4 GLN HA H 9.875 -3.621 -9.880 1.00 . A A . 25 GLN HA 1 1
17 25300 1 1 4 GLN HB2 H 12.235 -1.900 -9.111 1.00 . A A . 25 GLN HB2 1 1
17 25301 1 1 4 GLN HB3 H 11.708 -3.395 -8.361 1.00 . A A . 25 GLN HB3 1 1
17 25302 1 1 4 GLN HE21 H 12.004 -4.629 -12.540 1.00 . A A . 25 GLN HE21 1 1
17 25303 1 1 4 GLN HE22 H 11.528 -6.240 -12.029 1.00 . A A . 25 GLN HE22 1 1
17 25304 1 1 4 GLN HG2 H 12.926 -3.117 -11.142 1.00 . A A . 25 GLN HG2 1 1
17 25305 1 1 4 GLN HG3 H 13.717 -3.757 -9.721 1.00 . A A . 25 GLN HG3 1 1
17 25306 1 1 4 GLN N N 10.470 -2.155 -11.265 1.00 . A A . 25 GLN N 1 1
17 25307 1 1 4 GLN NE2 N 11.872 -5.321 -11.807 1.00 . A A . 25 GLN NE2 1 1
17 25308 1 1 4 GLN O O 9.136 -2.127 -7.883 1.00 . A A . 25 GLN O 1 1
17 25309 1 1 4 GLN OE1 O 12.110 -5.947 -9.715 1.00 . A A . 25 GLN OE1 1 1
17 25310 1 1 5 GLN C C 8.018 1.618 -9.340 1.00 . A A . 26 GLN C 1 1
17 25311 1 1 5 GLN CA C 8.939 0.661 -8.563 1.00 . A A . 26 GLN CA 1 1
17 25312 1 1 5 GLN CB C 10.158 1.418 -7.994 1.00 . A A . 26 GLN CB 1 1
17 25313 1 1 5 GLN CD C 11.740 1.185 -10.002 1.00 . A A . 26 GLN CD 1 1
17 25314 1 1 5 GLN CG C 11.029 2.142 -9.043 1.00 . A A . 26 GLN CG 1 1
17 25315 1 1 5 GLN H H 9.872 -0.230 -10.241 1.00 . A A . 26 GLN H 1 1
17 25316 1 1 5 GLN HA H 8.364 0.300 -7.721 1.00 . A A . 26 GLN HA 1 1
17 25317 1 1 5 GLN HB2 H 9.789 2.164 -7.290 1.00 . A A . 26 GLN HB2 1 1
17 25318 1 1 5 GLN HB3 H 10.785 0.721 -7.430 1.00 . A A . 26 GLN HB3 1 1
17 25319 1 1 5 GLN HE21 H 13.188 0.738 -8.670 1.00 . A A . 26 GLN HE21 1 1
17 25320 1 1 5 GLN HE22 H 13.296 -0.049 -10.232 1.00 . A A . 26 GLN HE22 1 1
17 25321 1 1 5 GLN HG2 H 10.402 2.824 -9.609 1.00 . A A . 26 GLN HG2 1 1
17 25322 1 1 5 GLN HG3 H 11.784 2.725 -8.516 1.00 . A A . 26 GLN HG3 1 1
17 25323 1 1 5 GLN N N 9.411 -0.467 -9.370 1.00 . A A . 26 GLN N 1 1
17 25324 1 1 5 GLN NE2 N 12.843 0.590 -9.604 1.00 . A A . 26 GLN NE2 1 1
17 25325 1 1 5 GLN O O 7.195 2.312 -8.744 1.00 . A A . 26 GLN O 1 1
17 25326 1 1 5 GLN OE1 O 11.255 0.846 -11.074 1.00 . A A . 26 GLN OE1 1 1
17 25327 1 1 6 PHE C C 5.990 2.786 -11.497 1.00 . A A . 27 PHE C 1 1
17 25328 1 1 6 PHE CA C 7.522 2.641 -11.576 1.00 . A A . 27 PHE CA 1 1
17 25329 1 1 6 PHE CB C 7.933 2.295 -13.013 1.00 . A A . 27 PHE CB 1 1
17 25330 1 1 6 PHE CD1 C 6.087 1.727 -14.634 1.00 . A A . 27 PHE CD1 1 1
17 25331 1 1 6 PHE CD2 C 7.000 -0.048 -13.243 1.00 . A A . 27 PHE CD2 1 1
17 25332 1 1 6 PHE CE1 C 5.154 0.828 -15.172 1.00 . A A . 27 PHE CE1 1 1
17 25333 1 1 6 PHE CE2 C 6.061 -0.948 -13.776 1.00 . A A . 27 PHE CE2 1 1
17 25334 1 1 6 PHE CG C 7.018 1.288 -13.679 1.00 . A A . 27 PHE CG 1 1
17 25335 1 1 6 PHE CZ C 5.141 -0.511 -14.743 1.00 . A A . 27 PHE CZ 1 1
17 25336 1 1 6 PHE H H 8.822 1.051 -11.091 1.00 . A A . 27 PHE H 1 1
17 25337 1 1 6 PHE HA H 7.943 3.618 -11.328 1.00 . A A . 27 PHE HA 1 1
17 25338 1 1 6 PHE HB2 H 7.907 3.215 -13.595 1.00 . A A . 27 PHE HB2 1 1
17 25339 1 1 6 PHE HB3 H 8.962 1.938 -13.032 1.00 . A A . 27 PHE HB3 1 1
17 25340 1 1 6 PHE HD1 H 6.059 2.769 -14.917 1.00 . A A . 27 PHE HD1 1 1
17 25341 1 1 6 PHE HD2 H 7.680 -0.366 -12.468 1.00 . A A . 27 PHE HD2 1 1
17 25342 1 1 6 PHE HE1 H 4.429 1.186 -15.884 1.00 . A A . 27 PHE HE1 1 1
17 25343 1 1 6 PHE HE2 H 6.029 -1.966 -13.413 1.00 . A A . 27 PHE HE2 1 1
17 25344 1 1 6 PHE HZ H 4.403 -1.191 -15.145 1.00 . A A . 27 PHE HZ 1 1
17 25345 1 1 6 PHE N N 8.123 1.649 -10.676 1.00 . A A . 27 PHE N 1 1
17 25346 1 1 6 PHE O O 5.453 3.760 -12.015 1.00 . A A . 27 PHE O 1 1
17 25347 1 1 7 VAL C C 3.422 3.260 -9.942 1.00 . A A . 28 VAL C 1 1
17 25348 1 1 7 VAL CA C 3.824 1.942 -10.620 1.00 . A A . 28 VAL CA 1 1
17 25349 1 1 7 VAL CB C 3.277 0.757 -9.793 1.00 . A A . 28 VAL CB 1 1
17 25350 1 1 7 VAL CG1 C 3.258 -0.531 -10.638 1.00 . A A . 28 VAL CG1 1 1
17 25351 1 1 7 VAL CG2 C 4.043 0.495 -8.486 1.00 . A A . 28 VAL CG2 1 1
17 25352 1 1 7 VAL H H 5.804 1.102 -10.423 1.00 . A A . 28 VAL H 1 1
17 25353 1 1 7 VAL HA H 3.349 1.918 -11.605 1.00 . A A . 28 VAL HA 1 1
17 25354 1 1 7 VAL HB H 2.252 1.004 -9.521 1.00 . A A . 28 VAL HB 1 1
17 25355 1 1 7 VAL HG11 H 2.683 -0.368 -11.554 1.00 . A A . 28 VAL HG11 1 1
17 25356 1 1 7 VAL HG12 H 4.270 -0.822 -10.907 1.00 . A A . 28 VAL HG12 1 1
17 25357 1 1 7 VAL HG13 H 2.795 -1.339 -10.071 1.00 . A A . 28 VAL HG13 1 1
17 25358 1 1 7 VAL HG21 H 5.077 0.204 -8.691 1.00 . A A . 28 VAL HG21 1 1
17 25359 1 1 7 VAL HG22 H 4.032 1.382 -7.847 1.00 . A A . 28 VAL HG22 1 1
17 25360 1 1 7 VAL HG23 H 3.558 -0.312 -7.935 1.00 . A A . 28 VAL HG23 1 1
17 25361 1 1 7 VAL N N 5.280 1.857 -10.845 1.00 . A A . 28 VAL N 1 1
17 25362 1 1 7 VAL O O 2.376 3.814 -10.256 1.00 . A A . 28 VAL O 1 1
17 25363 1 1 8 THR C C 4.059 6.272 -9.495 1.00 . A A . 29 THR C 1 1
17 25364 1 1 8 THR CA C 4.127 5.139 -8.472 1.00 . A A . 29 THR CA 1 1
17 25365 1 1 8 THR CB C 5.243 5.342 -7.446 1.00 . A A . 29 THR CB 1 1
17 25366 1 1 8 THR CG2 C 6.627 5.573 -8.072 1.00 . A A . 29 THR CG2 1 1
17 25367 1 1 8 THR H H 5.125 3.282 -8.856 1.00 . A A . 29 THR H 1 1
17 25368 1 1 8 THR HA H 3.185 5.136 -7.929 1.00 . A A . 29 THR HA 1 1
17 25369 1 1 8 THR HB H 5.279 4.443 -6.828 1.00 . A A . 29 THR HB 1 1
17 25370 1 1 8 THR HG1 H 5.591 6.505 -5.924 1.00 . A A . 29 THR HG1 1 1
17 25371 1 1 8 THR HG21 H 6.822 4.841 -8.859 1.00 . A A . 29 THR HG21 1 1
17 25372 1 1 8 THR HG22 H 7.396 5.471 -7.306 1.00 . A A . 29 THR HG22 1 1
17 25373 1 1 8 THR HG23 H 6.672 6.571 -8.509 1.00 . A A . 29 THR HG23 1 1
17 25374 1 1 8 THR N N 4.295 3.815 -9.090 1.00 . A A . 29 THR N 1 1
17 25375 1 1 8 THR O O 3.272 7.203 -9.344 1.00 . A A . 29 THR O 1 1
17 25376 1 1 8 THR OG1 O 4.932 6.452 -6.637 1.00 . A A . 29 THR OG1 1 1
17 25377 1 1 9 SER C C 3.497 6.885 -12.584 1.00 . A A . 30 SER C 1 1
17 25378 1 1 9 SER CA C 4.743 7.108 -11.714 1.00 . A A . 30 SER CA 1 1
17 25379 1 1 9 SER CB C 6.030 6.979 -12.540 1.00 . A A . 30 SER CB 1 1
17 25380 1 1 9 SER H H 5.387 5.344 -10.698 1.00 . A A . 30 SER H 1 1
17 25381 1 1 9 SER HA H 4.666 8.122 -11.317 1.00 . A A . 30 SER HA 1 1
17 25382 1 1 9 SER HB2 H 6.891 6.986 -11.867 1.00 . A A . 30 SER HB2 1 1
17 25383 1 1 9 SER HB3 H 6.020 6.024 -13.066 1.00 . A A . 30 SER HB3 1 1
17 25384 1 1 9 SER HG H 6.352 8.864 -13.022 1.00 . A A . 30 SER HG 1 1
17 25385 1 1 9 SER N N 4.801 6.163 -10.594 1.00 . A A . 30 SER N 1 1
17 25386 1 1 9 SER O O 2.882 7.847 -13.054 1.00 . A A . 30 SER O 1 1
17 25387 1 1 9 SER OG O 6.178 8.021 -13.491 1.00 . A A . 30 SER OG 1 1
17 25388 1 1 10 GLU C C 0.563 5.804 -12.562 1.00 . A A . 31 GLU C 1 1
17 25389 1 1 10 GLU CA C 1.775 5.317 -13.363 1.00 . A A . 31 GLU CA 1 1
17 25390 1 1 10 GLU CB C 1.655 3.816 -13.657 1.00 . A A . 31 GLU CB 1 1
17 25391 1 1 10 GLU CD C 2.313 3.817 -16.114 1.00 . A A . 31 GLU CD 1 1
17 25392 1 1 10 GLU CG C 2.670 3.343 -14.698 1.00 . A A . 31 GLU CG 1 1
17 25393 1 1 10 GLU H H 3.601 4.883 -12.319 1.00 . A A . 31 GLU H 1 1
17 25394 1 1 10 GLU HA H 1.745 5.842 -14.317 1.00 . A A . 31 GLU HA 1 1
17 25395 1 1 10 GLU HB2 H 1.804 3.259 -12.735 1.00 . A A . 31 GLU HB2 1 1
17 25396 1 1 10 GLU HB3 H 0.652 3.600 -14.030 1.00 . A A . 31 GLU HB3 1 1
17 25397 1 1 10 GLU HG2 H 3.663 3.699 -14.435 1.00 . A A . 31 GLU HG2 1 1
17 25398 1 1 10 GLU HG3 H 2.678 2.257 -14.675 1.00 . A A . 31 GLU HG3 1 1
17 25399 1 1 10 GLU N N 3.043 5.635 -12.703 1.00 . A A . 31 GLU N 1 1
17 25400 1 1 10 GLU O O -0.425 6.160 -13.191 1.00 . A A . 31 GLU O 1 1
17 25401 1 1 10 GLU OE1 O 1.655 3.064 -16.865 1.00 . A A . 31 GLU OE1 1 1
17 25402 1 1 10 GLU OE2 O 2.675 4.953 -16.496 1.00 . A A . 31 GLU OE2 1 1
17 25403 1 1 11 VAL C C -0.703 7.984 -10.829 1.00 . A A . 32 VAL C 1 1
17 25404 1 1 11 VAL CA C -0.469 6.518 -10.425 1.00 . A A . 32 VAL CA 1 1
17 25405 1 1 11 VAL CB C -0.207 6.387 -8.904 1.00 . A A . 32 VAL CB 1 1
17 25406 1 1 11 VAL CG1 C -1.136 7.247 -8.029 1.00 . A A . 32 VAL CG1 1 1
17 25407 1 1 11 VAL CG2 C -0.382 4.922 -8.478 1.00 . A A . 32 VAL CG2 1 1
17 25408 1 1 11 VAL H H 1.489 5.630 -10.762 1.00 . A A . 32 VAL H 1 1
17 25409 1 1 11 VAL HA H -1.384 5.970 -10.652 1.00 . A A . 32 VAL HA 1 1
17 25410 1 1 11 VAL HB H 0.818 6.683 -8.693 1.00 . A A . 32 VAL HB 1 1
17 25411 1 1 11 VAL HG11 H -0.955 7.031 -6.975 1.00 . A A . 32 VAL HG11 1 1
17 25412 1 1 11 VAL HG12 H -0.934 8.305 -8.188 1.00 . A A . 32 VAL HG12 1 1
17 25413 1 1 11 VAL HG13 H -2.178 7.023 -8.263 1.00 . A A . 32 VAL HG13 1 1
17 25414 1 1 11 VAL HG21 H 0.258 4.280 -9.080 1.00 . A A . 32 VAL HG21 1 1
17 25415 1 1 11 VAL HG22 H -0.094 4.797 -7.434 1.00 . A A . 32 VAL HG22 1 1
17 25416 1 1 11 VAL HG23 H -1.419 4.610 -8.607 1.00 . A A . 32 VAL HG23 1 1
17 25417 1 1 11 VAL N N 0.625 5.917 -11.226 1.00 . A A . 32 VAL N 1 1
17 25418 1 1 11 VAL O O -1.838 8.465 -10.782 1.00 . A A . 32 VAL O 1 1
17 25419 1 1 12 GLY C C -0.488 10.084 -13.212 1.00 . A A . 33 GLY C 1 1
17 25420 1 1 12 GLY CA C 0.298 9.997 -11.898 1.00 . A A . 33 GLY CA 1 1
17 25421 1 1 12 GLY H H 1.225 8.143 -11.348 1.00 . A A . 33 GLY H 1 1
17 25422 1 1 12 GLY HA2 H -0.170 10.676 -11.188 1.00 . A A . 33 GLY HA2 1 1
17 25423 1 1 12 GLY HA3 H 1.318 10.336 -12.088 1.00 . A A . 33 GLY HA3 1 1
17 25424 1 1 12 GLY N N 0.349 8.650 -11.319 1.00 . A A . 33 GLY N 1 1
17 25425 1 1 12 GLY O O -0.884 11.187 -13.589 1.00 . A A . 33 GLY O 1 1
17 25426 1 1 13 ARG C C -3.027 8.213 -14.629 1.00 . A A . 34 ARG C 1 1
17 25427 1 1 13 ARG CA C -1.692 8.867 -15.029 1.00 . A A . 34 ARG CA 1 1
17 25428 1 1 13 ARG CB C -1.056 8.069 -16.176 1.00 . A A . 34 ARG CB 1 1
17 25429 1 1 13 ARG CD C 0.880 7.957 -17.858 1.00 . A A . 34 ARG CD 1 1
17 25430 1 1 13 ARG CG C 0.381 8.507 -16.515 1.00 . A A . 34 ARG CG 1 1
17 25431 1 1 13 ARG CZ C 0.074 5.767 -18.785 1.00 . A A . 34 ARG CZ 1 1
17 25432 1 1 13 ARG H H -0.321 8.095 -13.580 1.00 . A A . 34 ARG H 1 1
17 25433 1 1 13 ARG HA H -1.900 9.871 -15.401 1.00 . A A . 34 ARG HA 1 1
17 25434 1 1 13 ARG HB2 H -1.039 7.013 -15.906 1.00 . A A . 34 ARG HB2 1 1
17 25435 1 1 13 ARG HB3 H -1.700 8.182 -17.052 1.00 . A A . 34 ARG HB3 1 1
17 25436 1 1 13 ARG HD2 H 0.296 8.411 -18.660 1.00 . A A . 34 ARG HD2 1 1
17 25437 1 1 13 ARG HD3 H 1.918 8.267 -17.979 1.00 . A A . 34 ARG HD3 1 1
17 25438 1 1 13 ARG HE H 1.471 5.962 -17.371 1.00 . A A . 34 ARG HE 1 1
17 25439 1 1 13 ARG HG2 H 0.423 9.594 -16.559 1.00 . A A . 34 ARG HG2 1 1
17 25440 1 1 13 ARG HG3 H 1.055 8.171 -15.727 1.00 . A A . 34 ARG HG3 1 1
17 25441 1 1 13 ARG HH11 H -0.885 7.305 -19.691 1.00 . A A . 34 ARG HH11 1 1
17 25442 1 1 13 ARG HH12 H -1.307 5.728 -20.271 1.00 . A A . 34 ARG HH12 1 1
17 25443 1 1 13 ARG HH21 H 0.820 4.013 -18.098 1.00 . A A . 34 ARG HH21 1 1
17 25444 1 1 13 ARG HH22 H -0.351 3.887 -19.396 1.00 . A A . 34 ARG HH22 1 1
17 25445 1 1 13 ARG N N -0.764 8.959 -13.888 1.00 . A A . 34 ARG N 1 1
17 25446 1 1 13 ARG NE N 0.815 6.486 -17.950 1.00 . A A . 34 ARG NE 1 1
17 25447 1 1 13 ARG NH1 N -0.775 6.308 -19.640 1.00 . A A . 34 ARG NH1 1 1
17 25448 1 1 13 ARG NH2 N 0.186 4.460 -18.768 1.00 . A A . 34 ARG NH2 1 1
17 25449 1 1 13 ARG O O -4.093 8.777 -14.843 1.00 . A A . 34 ARG O 1 1
17 25450 1 1 14 TYR C C -5.139 6.856 -12.776 1.00 . A A . 35 TYR C 1 1
17 25451 1 1 14 TYR CA C -4.082 6.165 -13.630 1.00 . A A . 35 TYR CA 1 1
17 25452 1 1 14 TYR CB C -3.510 4.936 -12.898 1.00 . A A . 35 TYR CB 1 1
17 25453 1 1 14 TYR CD1 C -2.164 4.065 -14.890 1.00 . A A . 35 TYR CD1 1 1
17 25454 1 1 14 TYR CD2 C -3.610 2.542 -13.668 1.00 . A A . 35 TYR CD2 1 1
17 25455 1 1 14 TYR CE1 C -1.877 3.056 -15.826 1.00 . A A . 35 TYR CE1 1 1
17 25456 1 1 14 TYR CE2 C -3.376 1.548 -14.628 1.00 . A A . 35 TYR CE2 1 1
17 25457 1 1 14 TYR CG C -3.056 3.821 -13.824 1.00 . A A . 35 TYR CG 1 1
17 25458 1 1 14 TYR CZ C -2.506 1.799 -15.719 1.00 . A A . 35 TYR CZ 1 1
17 25459 1 1 14 TYR H H -2.042 6.679 -13.833 1.00 . A A . 35 TYR H 1 1
17 25460 1 1 14 TYR HA H -4.592 5.814 -14.528 1.00 . A A . 35 TYR HA 1 1
17 25461 1 1 14 TYR HB2 H -2.686 5.227 -12.253 1.00 . A A . 35 TYR HB2 1 1
17 25462 1 1 14 TYR HB3 H -4.296 4.533 -12.257 1.00 . A A . 35 TYR HB3 1 1
17 25463 1 1 14 TYR HD1 H -1.703 5.030 -15.000 1.00 . A A . 35 TYR HD1 1 1
17 25464 1 1 14 TYR HD2 H -4.245 2.328 -12.822 1.00 . A A . 35 TYR HD2 1 1
17 25465 1 1 14 TYR HE1 H -1.191 3.251 -16.635 1.00 . A A . 35 TYR HE1 1 1
17 25466 1 1 14 TYR HE2 H -3.891 0.611 -14.533 1.00 . A A . 35 TYR HE2 1 1
17 25467 1 1 14 TYR HH H -1.652 1.131 -17.342 1.00 . A A . 35 TYR HH 1 1
17 25468 1 1 14 TYR N N -2.966 7.045 -13.999 1.00 . A A . 35 TYR N 1 1
17 25469 1 1 14 TYR O O -6.319 6.704 -13.053 1.00 . A A . 35 TYR O 1 1
17 25470 1 1 14 TYR OH O -2.272 0.845 -16.665 1.00 . A A . 35 TYR OH 1 1
17 25471 1 1 15 GLY C C -5.957 9.834 -11.632 1.00 . A A . 36 GLY C 1 1
17 25472 1 1 15 GLY CA C -5.610 8.497 -10.970 1.00 . A A . 36 GLY CA 1 1
17 25473 1 1 15 GLY H H -3.744 7.655 -11.613 1.00 . A A . 36 GLY H 1 1
17 25474 1 1 15 GLY HA2 H -6.544 7.973 -10.785 1.00 . A A . 36 GLY HA2 1 1
17 25475 1 1 15 GLY HA3 H -5.131 8.710 -10.019 1.00 . A A . 36 GLY HA3 1 1
17 25476 1 1 15 GLY N N -4.732 7.644 -11.780 1.00 . A A . 36 GLY N 1 1
17 25477 1 1 15 GLY O O -6.940 10.468 -11.252 1.00 . A A . 36 GLY O 1 1
17 25478 1 1 16 ALA C C -6.669 11.384 -14.293 1.00 . A A . 37 ALA C 1 1
17 25479 1 1 16 ALA CA C -5.447 11.501 -13.369 1.00 . A A . 37 ALA CA 1 1
17 25480 1 1 16 ALA CB C -4.187 11.950 -14.114 1.00 . A A . 37 ALA CB 1 1
17 25481 1 1 16 ALA H H -4.452 9.672 -12.996 1.00 . A A . 37 ALA H 1 1
17 25482 1 1 16 ALA HA H -5.660 12.258 -12.625 1.00 . A A . 37 ALA HA 1 1
17 25483 1 1 16 ALA HB1 H -4.359 12.940 -14.542 1.00 . A A . 37 ALA HB1 1 1
17 25484 1 1 16 ALA HB2 H -3.354 12.010 -13.422 1.00 . A A . 37 ALA HB2 1 1
17 25485 1 1 16 ALA HB3 H -3.946 11.264 -14.926 1.00 . A A . 37 ALA HB3 1 1
17 25486 1 1 16 ALA N N -5.197 10.261 -12.651 1.00 . A A . 37 ALA N 1 1
17 25487 1 1 16 ALA O O -7.419 12.348 -14.431 1.00 . A A . 37 ALA O 1 1
17 25488 1 1 17 ILE C C -9.428 10.214 -14.996 1.00 . A A . 38 ILE C 1 1
17 25489 1 1 17 ILE CA C -8.103 9.970 -15.733 1.00 . A A . 38 ILE CA 1 1
17 25490 1 1 17 ILE CB C -8.046 8.549 -16.350 1.00 . A A . 38 ILE CB 1 1
17 25491 1 1 17 ILE CD1 C -8.254 6.024 -15.743 1.00 . A A . 38 ILE CD1 1 1
17 25492 1 1 17 ILE CG1 C -8.532 7.478 -15.349 1.00 . A A . 38 ILE CG1 1 1
17 25493 1 1 17 ILE CG2 C -6.646 8.219 -16.917 1.00 . A A . 38 ILE CG2 1 1
17 25494 1 1 17 ILE H H -6.303 9.432 -14.692 1.00 . A A . 38 ILE H 1 1
17 25495 1 1 17 ILE HA H -8.074 10.714 -16.530 1.00 . A A . 38 ILE HA 1 1
17 25496 1 1 17 ILE HB H -8.743 8.540 -17.183 1.00 . A A . 38 ILE HB 1 1
17 25497 1 1 17 ILE HD11 H -8.617 5.846 -16.749 1.00 . A A . 38 ILE HD11 1 1
17 25498 1 1 17 ILE HD12 H -7.185 5.824 -15.672 1.00 . A A . 38 ILE HD12 1 1
17 25499 1 1 17 ILE HD13 H -8.777 5.366 -15.055 1.00 . A A . 38 ILE HD13 1 1
17 25500 1 1 17 ILE HG12 H -8.069 7.669 -14.383 1.00 . A A . 38 ILE HG12 1 1
17 25501 1 1 17 ILE HG13 H -9.613 7.583 -15.224 1.00 . A A . 38 ILE HG13 1 1
17 25502 1 1 17 ILE HG21 H -5.973 7.912 -16.112 1.00 . A A . 38 ILE HG21 1 1
17 25503 1 1 17 ILE HG22 H -6.721 7.397 -17.630 1.00 . A A . 38 ILE HG22 1 1
17 25504 1 1 17 ILE HG23 H -6.232 9.086 -17.431 1.00 . A A . 38 ILE HG23 1 1
17 25505 1 1 17 ILE N N -6.942 10.201 -14.850 1.00 . A A . 38 ILE N 1 1
17 25506 1 1 17 ILE O O -10.423 10.609 -15.599 1.00 . A A . 38 ILE O 1 1
17 25507 1 1 18 TYR C C -10.599 11.733 -12.419 1.00 . A A . 39 TYR C 1 1
17 25508 1 1 18 TYR CA C -10.530 10.241 -12.772 1.00 . A A . 39 TYR CA 1 1
17 25509 1 1 18 TYR CB C -10.392 9.351 -11.525 1.00 . A A . 39 TYR CB 1 1
17 25510 1 1 18 TYR CD1 C -11.597 7.206 -12.050 1.00 . A A . 39 TYR CD1 1 1
17 25511 1 1 18 TYR CD2 C -9.171 7.149 -11.986 1.00 . A A . 39 TYR CD2 1 1
17 25512 1 1 18 TYR CE1 C -11.594 5.886 -12.527 1.00 . A A . 39 TYR CE1 1 1
17 25513 1 1 18 TYR CE2 C -9.159 5.795 -12.397 1.00 . A A . 39 TYR CE2 1 1
17 25514 1 1 18 TYR CG C -10.381 7.862 -11.838 1.00 . A A . 39 TYR CG 1 1
17 25515 1 1 18 TYR CZ C -10.391 5.182 -12.713 1.00 . A A . 39 TYR CZ 1 1
17 25516 1 1 18 TYR H H -8.546 9.680 -13.287 1.00 . A A . 39 TYR H 1 1
17 25517 1 1 18 TYR HA H -11.454 9.979 -13.283 1.00 . A A . 39 TYR HA 1 1
17 25518 1 1 18 TYR HB2 H -9.487 9.614 -10.982 1.00 . A A . 39 TYR HB2 1 1
17 25519 1 1 18 TYR HB3 H -11.233 9.557 -10.870 1.00 . A A . 39 TYR HB3 1 1
17 25520 1 1 18 TYR HD1 H -12.528 7.721 -11.881 1.00 . A A . 39 TYR HD1 1 1
17 25521 1 1 18 TYR HD2 H -8.250 7.658 -11.805 1.00 . A A . 39 TYR HD2 1 1
17 25522 1 1 18 TYR HE1 H -12.509 5.379 -12.758 1.00 . A A . 39 TYR HE1 1 1
17 25523 1 1 18 TYR HE2 H -8.216 5.231 -12.489 1.00 . A A . 39 TYR HE2 1 1
17 25524 1 1 18 TYR HH H -9.590 3.494 -13.231 1.00 . A A . 39 TYR HH 1 1
17 25525 1 1 18 TYR N N -9.418 9.995 -13.680 1.00 . A A . 39 TYR N 1 1
17 25526 1 1 18 TYR O O -11.594 12.400 -12.711 1.00 . A A . 39 TYR O 1 1
17 25527 1 1 18 TYR OH O -10.459 3.908 -13.189 1.00 . A A . 39 TYR OH 1 1
17 25528 1 1 19 THR C C -9.743 14.700 -12.383 1.00 . A A . 40 THR C 1 1
17 25529 1 1 19 THR CA C -9.481 13.652 -11.305 1.00 . A A . 40 THR CA 1 1
17 25530 1 1 19 THR CB C -8.158 13.868 -10.558 1.00 . A A . 40 THR CB 1 1
17 25531 1 1 19 THR CG2 C -7.000 14.279 -11.461 1.00 . A A . 40 THR CG2 1 1
17 25532 1 1 19 THR H H -8.703 11.695 -11.734 1.00 . A A . 40 THR H 1 1
17 25533 1 1 19 THR HA H -10.282 13.751 -10.571 1.00 . A A . 40 THR HA 1 1
17 25534 1 1 19 THR HB H -7.883 12.931 -10.066 1.00 . A A . 40 THR HB 1 1
17 25535 1 1 19 THR HG1 H -8.619 15.689 -10.022 1.00 . A A . 40 THR HG1 1 1
17 25536 1 1 19 THR HG21 H -6.052 14.071 -10.969 1.00 . A A . 40 THR HG21 1 1
17 25537 1 1 19 THR HG22 H -7.069 15.335 -11.722 1.00 . A A . 40 THR HG22 1 1
17 25538 1 1 19 THR HG23 H -7.045 13.686 -12.368 1.00 . A A . 40 THR HG23 1 1
17 25539 1 1 19 THR N N -9.523 12.279 -11.835 1.00 . A A . 40 THR N 1 1
17 25540 1 1 19 THR O O -10.402 15.699 -12.100 1.00 . A A . 40 THR O 1 1
17 25541 1 1 19 THR OG1 O -8.356 14.860 -9.578 1.00 . A A . 40 THR OG1 1 1
17 25542 1 1 20 GLN C C -10.969 15.329 -15.227 1.00 . A A . 41 GLN C 1 1
17 25543 1 1 20 GLN CA C -9.511 15.350 -14.756 1.00 . A A . 41 GLN CA 1 1
17 25544 1 1 20 GLN CB C -8.558 14.964 -15.898 1.00 . A A . 41 GLN CB 1 1
17 25545 1 1 20 GLN CD C -6.836 16.815 -15.347 1.00 . A A . 41 GLN CD 1 1
17 25546 1 1 20 GLN CG C -7.081 15.325 -15.612 1.00 . A A . 41 GLN CG 1 1
17 25547 1 1 20 GLN H H -8.792 13.595 -13.786 1.00 . A A . 41 GLN H 1 1
17 25548 1 1 20 GLN HA H -9.304 16.373 -14.453 1.00 . A A . 41 GLN HA 1 1
17 25549 1 1 20 GLN HB2 H -8.642 13.887 -16.065 1.00 . A A . 41 GLN HB2 1 1
17 25550 1 1 20 GLN HB3 H -8.870 15.472 -16.812 1.00 . A A . 41 GLN HB3 1 1
17 25551 1 1 20 GLN HE21 H -5.292 16.447 -14.092 1.00 . A A . 41 GLN HE21 1 1
17 25552 1 1 20 GLN HE22 H -5.707 18.135 -14.354 1.00 . A A . 41 GLN HE22 1 1
17 25553 1 1 20 GLN HG2 H -6.742 14.757 -14.745 1.00 . A A . 41 GLN HG2 1 1
17 25554 1 1 20 GLN HG3 H -6.469 15.016 -16.460 1.00 . A A . 41 GLN HG3 1 1
17 25555 1 1 20 GLN N N -9.302 14.455 -13.620 1.00 . A A . 41 GLN N 1 1
17 25556 1 1 20 GLN NE2 N -5.868 17.153 -14.522 1.00 . A A . 41 GLN NE2 1 1
17 25557 1 1 20 GLN O O -11.480 16.361 -15.660 1.00 . A A . 41 GLN O 1 1
17 25558 1 1 20 GLN OE1 O -7.520 17.703 -15.847 1.00 . A A . 41 GLN OE1 1 1
17 25559 1 1 21 LEU C C -13.941 14.788 -14.244 1.00 . A A . 42 LEU C 1 1
17 25560 1 1 21 LEU CA C -13.109 14.135 -15.363 1.00 . A A . 42 LEU CA 1 1
17 25561 1 1 21 LEU CB C -13.522 12.670 -15.564 1.00 . A A . 42 LEU CB 1 1
17 25562 1 1 21 LEU CD1 C -15.129 13.113 -17.515 1.00 . A A . 42 LEU CD1 1 1
17 25563 1 1 21 LEU CD2 C -15.307 11.013 -16.179 1.00 . A A . 42 LEU CD2 1 1
17 25564 1 1 21 LEU CG C -14.951 12.497 -16.117 1.00 . A A . 42 LEU CG 1 1
17 25565 1 1 21 LEU H H -11.194 13.360 -14.755 1.00 . A A . 42 LEU H 1 1
17 25566 1 1 21 LEU HA H -13.301 14.691 -16.276 1.00 . A A . 42 LEU HA 1 1
17 25567 1 1 21 LEU HB2 H -12.816 12.189 -16.243 1.00 . A A . 42 LEU HB2 1 1
17 25568 1 1 21 LEU HB3 H -13.457 12.195 -14.590 1.00 . A A . 42 LEU HB3 1 1
17 25569 1 1 21 LEU HD11 H -15.045 14.199 -17.466 1.00 . A A . 42 LEU HD11 1 1
17 25570 1 1 21 LEU HD12 H -16.119 12.882 -17.904 1.00 . A A . 42 LEU HD12 1 1
17 25571 1 1 21 LEU HD13 H -14.372 12.719 -18.194 1.00 . A A . 42 LEU HD13 1 1
17 25572 1 1 21 LEU HD21 H -15.380 10.616 -15.166 1.00 . A A . 42 LEU HD21 1 1
17 25573 1 1 21 LEU HD22 H -14.537 10.473 -16.731 1.00 . A A . 42 LEU HD22 1 1
17 25574 1 1 21 LEU HD23 H -16.273 10.875 -16.668 1.00 . A A . 42 LEU HD23 1 1
17 25575 1 1 21 LEU HG H -15.664 12.962 -15.439 1.00 . A A . 42 LEU HG 1 1
17 25576 1 1 21 LEU N N -11.668 14.196 -15.093 1.00 . A A . 42 LEU N 1 1
17 25577 1 1 21 LEU O O -15.009 15.328 -14.500 1.00 . A A . 42 LEU O 1 1
17 25578 1 1 22 ILE C C -14.043 16.889 -11.910 1.00 . A A . 43 ILE C 1 1
17 25579 1 1 22 ILE CA C -14.159 15.371 -11.861 1.00 . A A . 43 ILE CA 1 1
17 25580 1 1 22 ILE CB C -13.640 14.756 -10.540 1.00 . A A . 43 ILE CB 1 1
17 25581 1 1 22 ILE CD1 C -14.229 12.293 -11.128 1.00 . A A . 43 ILE CD1 1 1
17 25582 1 1 22 ILE CG1 C -14.440 13.488 -10.206 1.00 . A A . 43 ILE CG1 1 1
17 25583 1 1 22 ILE CG2 C -13.859 15.699 -9.349 1.00 . A A . 43 ILE CG2 1 1
17 25584 1 1 22 ILE H H -12.632 14.216 -12.824 1.00 . A A . 43 ILE H 1 1
17 25585 1 1 22 ILE HA H -15.229 15.158 -11.938 1.00 . A A . 43 ILE HA 1 1
17 25586 1 1 22 ILE HB H -12.578 14.511 -10.613 1.00 . A A . 43 ILE HB 1 1
17 25587 1 1 22 ILE HD11 H -13.220 11.915 -10.998 1.00 . A A . 43 ILE HD11 1 1
17 25588 1 1 22 ILE HD12 H -14.932 11.516 -10.836 1.00 . A A . 43 ILE HD12 1 1
17 25589 1 1 22 ILE HD13 H -14.413 12.565 -12.165 1.00 . A A . 43 ILE HD13 1 1
17 25590 1 1 22 ILE HG12 H -14.163 13.159 -9.207 1.00 . A A . 43 ILE HG12 1 1
17 25591 1 1 22 ILE HG13 H -15.501 13.741 -10.217 1.00 . A A . 43 ILE HG13 1 1
17 25592 1 1 22 ILE HG21 H -13.550 15.194 -8.435 1.00 . A A . 43 ILE HG21 1 1
17 25593 1 1 22 ILE HG22 H -13.249 16.591 -9.450 1.00 . A A . 43 ILE HG22 1 1
17 25594 1 1 22 ILE HG23 H -14.918 15.962 -9.293 1.00 . A A . 43 ILE HG23 1 1
17 25595 1 1 22 ILE N N -13.467 14.763 -13.000 1.00 . A A . 43 ILE N 1 1
17 25596 1 1 22 ILE O O -15.059 17.587 -11.915 1.00 . A A . 43 ILE O 1 1
17 25597 1 1 23 ARG C C -13.167 19.551 -13.226 1.00 . A A . 44 ARG C 1 1
17 25598 1 1 23 ARG CA C -12.538 18.847 -12.024 1.00 . A A . 44 ARG CA 1 1
17 25599 1 1 23 ARG CB C -11.022 19.104 -11.962 1.00 . A A . 44 ARG CB 1 1
17 25600 1 1 23 ARG CD C -10.122 19.875 -14.250 1.00 . A A . 44 ARG CD 1 1
17 25601 1 1 23 ARG CG C -10.224 18.755 -13.221 1.00 . A A . 44 ARG CG 1 1
17 25602 1 1 23 ARG CZ C -9.614 22.209 -13.459 1.00 . A A . 44 ARG CZ 1 1
17 25603 1 1 23 ARG H H -12.034 16.750 -12.039 1.00 . A A . 44 ARG H 1 1
17 25604 1 1 23 ARG HA H -12.984 19.271 -11.115 1.00 . A A . 44 ARG HA 1 1
17 25605 1 1 23 ARG HB2 H -10.841 20.140 -11.677 1.00 . A A . 44 ARG HB2 1 1
17 25606 1 1 23 ARG HB3 H -10.634 18.477 -11.178 1.00 . A A . 44 ARG HB3 1 1
17 25607 1 1 23 ARG HD2 H -9.692 19.440 -15.156 1.00 . A A . 44 ARG HD2 1 1
17 25608 1 1 23 ARG HD3 H -11.112 20.242 -14.491 1.00 . A A . 44 ARG HD3 1 1
17 25609 1 1 23 ARG HE H -8.260 20.796 -13.825 1.00 . A A . 44 ARG HE 1 1
17 25610 1 1 23 ARG HG2 H -9.215 18.467 -12.926 1.00 . A A . 44 ARG HG2 1 1
17 25611 1 1 23 ARG HG3 H -10.685 17.890 -13.682 1.00 . A A . 44 ARG HG3 1 1
17 25612 1 1 23 ARG HH11 H -11.653 21.978 -13.432 1.00 . A A . 44 ARG HH11 1 1
17 25613 1 1 23 ARG HH12 H -11.014 23.582 -13.098 1.00 . A A . 44 ARG HH12 1 1
17 25614 1 1 23 ARG HH21 H -7.716 22.922 -13.304 1.00 . A A . 44 ARG HH21 1 1
17 25615 1 1 23 ARG HH22 H -9.013 24.065 -13.017 1.00 . A A . 44 ARG HH22 1 1
17 25616 1 1 23 ARG N N -12.814 17.403 -12.009 1.00 . A A . 44 ARG N 1 1
17 25617 1 1 23 ARG NE N -9.253 20.975 -13.795 1.00 . A A . 44 ARG NE 1 1
17 25618 1 1 23 ARG NH1 N -10.863 22.607 -13.336 1.00 . A A . 44 ARG NH1 1 1
17 25619 1 1 23 ARG NH2 N -8.698 23.119 -13.231 1.00 . A A . 44 ARG NH2 1 1
17 25620 1 1 23 ARG O O -13.310 20.774 -13.214 1.00 . A A . 44 ARG O 1 1
17 25621 1 1 24 GLN C C -15.673 19.554 -15.273 1.00 . A A . 45 GLN C 1 1
17 25622 1 1 24 GLN CA C -14.157 19.370 -15.463 1.00 . A A . 45 GLN CA 1 1
17 25623 1 1 24 GLN CB C -13.729 18.633 -16.730 1.00 . A A . 45 GLN CB 1 1
17 25624 1 1 24 GLN CD C -13.949 16.818 -18.427 1.00 . A A . 45 GLN CD 1 1
17 25625 1 1 24 GLN CG C -14.588 17.452 -17.195 1.00 . A A . 45 GLN CG 1 1
17 25626 1 1 24 GLN H H -13.273 17.814 -14.258 1.00 . A A . 45 GLN H 1 1
17 25627 1 1 24 GLN HA H -13.752 20.369 -15.619 1.00 . A A . 45 GLN HA 1 1
17 25628 1 1 24 GLN HB2 H -13.717 19.357 -17.548 1.00 . A A . 45 GLN HB2 1 1
17 25629 1 1 24 GLN HB3 H -12.701 18.303 -16.568 1.00 . A A . 45 GLN HB3 1 1
17 25630 1 1 24 GLN HE21 H -12.188 16.512 -17.463 1.00 . A A . 45 GLN HE21 1 1
17 25631 1 1 24 GLN HE22 H -12.209 16.220 -19.197 1.00 . A A . 45 GLN HE22 1 1
17 25632 1 1 24 GLN HG2 H -14.641 16.714 -16.409 1.00 . A A . 45 GLN HG2 1 1
17 25633 1 1 24 GLN HG3 H -15.592 17.790 -17.438 1.00 . A A . 45 GLN HG3 1 1
17 25634 1 1 24 GLN N N -13.498 18.804 -14.281 1.00 . A A . 45 GLN N 1 1
17 25635 1 1 24 GLN NE2 N -12.689 16.441 -18.345 1.00 . A A . 45 GLN NE2 1 1
17 25636 1 1 24 GLN O O -16.274 20.339 -16.006 1.00 . A A . 45 GLN O 1 1
17 25637 1 1 24 GLN OE1 O -14.544 16.702 -19.490 1.00 . A A . 45 GLN OE1 1 1
17 25638 1 1 25 ASN C C -17.421 20.629 -12.815 1.00 . A A . 46 ASN C 1 1
17 25639 1 1 25 ASN CA C -17.585 19.408 -13.735 1.00 . A A . 46 ASN CA 1 1
17 25640 1 1 25 ASN CB C -18.282 18.316 -12.919 1.00 . A A . 46 ASN CB 1 1
17 25641 1 1 25 ASN CG C -18.464 17.028 -13.689 1.00 . A A . 46 ASN CG 1 1
17 25642 1 1 25 ASN H H -15.780 18.252 -13.681 1.00 . A A . 46 ASN H 1 1
17 25643 1 1 25 ASN HA H -18.237 19.663 -14.575 1.00 . A A . 46 ASN HA 1 1
17 25644 1 1 25 ASN HB2 H -17.717 18.119 -12.008 1.00 . A A . 46 ASN HB2 1 1
17 25645 1 1 25 ASN HB3 H -19.268 18.675 -12.614 1.00 . A A . 46 ASN HB3 1 1
17 25646 1 1 25 ASN HD21 H -16.980 16.132 -12.656 1.00 . A A . 46 ASN HD21 1 1
17 25647 1 1 25 ASN HD22 H -17.967 15.095 -13.688 1.00 . A A . 46 ASN HD22 1 1
17 25648 1 1 25 ASN N N -16.285 18.941 -14.241 1.00 . A A . 46 ASN N 1 1
17 25649 1 1 25 ASN ND2 N -17.753 15.994 -13.296 1.00 . A A . 46 ASN ND2 1 1
17 25650 1 1 25 ASN O O -18.226 21.562 -12.842 1.00 . A A . 46 ASN O 1 1
17 25651 1 1 25 ASN OD1 O -19.278 16.925 -14.601 1.00 . A A . 46 ASN OD1 1 1
17 25652 1 1 26 LEU C C -15.443 22.680 -11.083 1.00 . A A . 47 LEU C 1 1
17 25653 1 1 26 LEU CA C -16.279 21.445 -10.782 1.00 . A A . 47 LEU CA 1 1
17 25654 1 1 26 LEU CB C -15.667 20.656 -9.644 1.00 . A A . 47 LEU CB 1 1
17 25655 1 1 26 LEU CD1 C -15.576 18.849 -8.092 1.00 . A A . 47 LEU CD1 1 1
17 25656 1 1 26 LEU CD2 C -17.858 19.751 -8.674 1.00 . A A . 47 LEU CD2 1 1
17 25657 1 1 26 LEU CG C -16.445 19.439 -9.189 1.00 . A A . 47 LEU CG 1 1
17 25658 1 1 26 LEU H H -15.773 19.794 -11.994 1.00 . A A . 47 LEU H 1 1
17 25659 1 1 26 LEU HA H -17.272 21.786 -10.467 1.00 . A A . 47 LEU HA 1 1
17 25660 1 1 26 LEU HB2 H -14.658 20.361 -9.928 1.00 . A A . 47 LEU HB2 1 1
17 25661 1 1 26 LEU HB3 H -15.610 21.303 -8.787 1.00 . A A . 47 LEU HB3 1 1
17 25662 1 1 26 LEU HD11 H -14.600 18.626 -8.522 1.00 . A A . 47 LEU HD11 1 1
17 25663 1 1 26 LEU HD12 H -16.041 17.953 -7.713 1.00 . A A . 47 LEU HD12 1 1
17 25664 1 1 26 LEU HD13 H -15.465 19.593 -7.299 1.00 . A A . 47 LEU HD13 1 1
17 25665 1 1 26 LEU HD21 H -18.257 18.879 -8.156 1.00 . A A . 47 LEU HD21 1 1
17 25666 1 1 26 LEU HD22 H -18.511 19.994 -9.515 1.00 . A A . 47 LEU HD22 1 1
17 25667 1 1 26 LEU HD23 H -17.830 20.591 -7.986 1.00 . A A . 47 LEU HD23 1 1
17 25668 1 1 26 LEU HG H -16.496 18.748 -10.007 1.00 . A A . 47 LEU HG 1 1
17 25669 1 1 26 LEU N N -16.404 20.581 -11.946 1.00 . A A . 47 LEU N 1 1
17 25670 1 1 26 LEU O O -14.260 22.792 -10.763 1.00 . A A . 47 LEU O 1 1
17 25671 1 1 27 LEU C C -15.205 25.933 -10.959 1.00 . A A . 48 LEU C 1 1
17 25672 1 1 27 LEU CA C -15.550 24.939 -12.092 1.00 . A A . 48 LEU CA 1 1
17 25673 1 1 27 LEU CB C -16.436 25.500 -13.231 1.00 . A A . 48 LEU CB 1 1
17 25674 1 1 27 LEU CD1 C -18.338 26.469 -11.755 1.00 . A A . 48 LEU CD1 1 1
17 25675 1 1 27 LEU CD2 C -18.648 26.147 -14.219 1.00 . A A . 48 LEU CD2 1 1
17 25676 1 1 27 LEU CG C -17.958 25.597 -12.965 1.00 . A A . 48 LEU CG 1 1
17 25677 1 1 27 LEU H H -17.097 23.476 -11.770 1.00 . A A . 48 LEU H 1 1
17 25678 1 1 27 LEU HA H -14.584 24.689 -12.526 1.00 . A A . 48 LEU HA 1 1
17 25679 1 1 27 LEU HB2 H -16.064 26.484 -13.521 1.00 . A A . 48 LEU HB2 1 1
17 25680 1 1 27 LEU HB3 H -16.302 24.842 -14.090 1.00 . A A . 48 LEU HB3 1 1
17 25681 1 1 27 LEU HD11 H -17.952 27.479 -11.875 1.00 . A A . 48 LEU HD11 1 1
17 25682 1 1 27 LEU HD12 H -17.938 26.038 -10.841 1.00 . A A . 48 LEU HD12 1 1
17 25683 1 1 27 LEU HD13 H -19.426 26.509 -11.669 1.00 . A A . 48 LEU HD13 1 1
17 25684 1 1 27 LEU HD21 H -18.288 27.151 -14.436 1.00 . A A . 48 LEU HD21 1 1
17 25685 1 1 27 LEU HD22 H -19.729 26.173 -14.074 1.00 . A A . 48 LEU HD22 1 1
17 25686 1 1 27 LEU HD23 H -18.419 25.498 -15.072 1.00 . A A . 48 LEU HD23 1 1
17 25687 1 1 27 LEU HG H -18.343 24.590 -12.800 1.00 . A A . 48 LEU HG 1 1
17 25688 1 1 27 LEU N N -16.120 23.672 -11.627 1.00 . A A . 48 LEU N 1 1
17 25689 1 1 27 LEU O O -15.225 27.145 -11.157 1.00 . A A . 48 LEU O 1 1
17 25690 1 1 28 VAL C C -13.466 26.757 -8.263 1.00 . A A . 49 VAL C 1 1
17 25691 1 1 28 VAL CA C -14.871 26.196 -8.512 1.00 . A A . 49 VAL CA 1 1
17 25692 1 1 28 VAL CB C -15.453 25.453 -7.281 1.00 . A A . 49 VAL CB 1 1
17 25693 1 1 28 VAL CG1 C -15.892 26.490 -6.242 1.00 . A A . 49 VAL CG1 1 1
17 25694 1 1 28 VAL CG2 C -16.665 24.566 -7.624 1.00 . A A . 49 VAL CG2 1 1
17 25695 1 1 28 VAL H H -14.766 24.410 -9.748 1.00 . A A . 49 VAL H 1 1
17 25696 1 1 28 VAL HA H -15.523 27.043 -8.663 1.00 . A A . 49 VAL HA 1 1
17 25697 1 1 28 VAL HB H -14.680 24.821 -6.848 1.00 . A A . 49 VAL HB 1 1
17 25698 1 1 28 VAL HG11 H -16.655 27.145 -6.660 1.00 . A A . 49 VAL HG11 1 1
17 25699 1 1 28 VAL HG12 H -16.301 25.985 -5.365 1.00 . A A . 49 VAL HG12 1 1
17 25700 1 1 28 VAL HG13 H -15.044 27.101 -5.943 1.00 . A A . 49 VAL HG13 1 1
17 25701 1 1 28 VAL HG21 H -17.432 25.156 -8.131 1.00 . A A . 49 VAL HG21 1 1
17 25702 1 1 28 VAL HG22 H -16.360 23.738 -8.267 1.00 . A A . 49 VAL HG22 1 1
17 25703 1 1 28 VAL HG23 H -17.084 24.144 -6.716 1.00 . A A . 49 VAL HG23 1 1
17 25704 1 1 28 VAL N N -14.917 25.414 -9.759 1.00 . A A . 49 VAL N 1 1
17 25705 1 1 28 VAL O O -13.262 27.964 -8.399 1.00 . A A . 49 VAL O 1 1
17 25706 1 1 29 GLU C C -10.487 26.926 -6.832 1.00 . A A . 50 GLU C 1 1
17 25707 1 1 29 GLU CA C -11.038 26.089 -7.996 1.00 . A A . 50 GLU CA 1 1
17 25708 1 1 29 GLU CB C -10.589 26.654 -9.357 1.00 . A A . 50 GLU CB 1 1
17 25709 1 1 29 GLU CD C -10.497 26.248 -11.883 1.00 . A A . 50 GLU CD 1 1
17 25710 1 1 29 GLU CG C -11.087 25.807 -10.539 1.00 . A A . 50 GLU CG 1 1
17 25711 1 1 29 GLU H H -12.803 24.931 -7.763 1.00 . A A . 50 GLU H 1 1
17 25712 1 1 29 GLU HA H -10.576 25.107 -7.904 1.00 . A A . 50 GLU HA 1 1
17 25713 1 1 29 GLU HB2 H -10.940 27.678 -9.464 1.00 . A A . 50 GLU HB2 1 1
17 25714 1 1 29 GLU HB3 H -9.499 26.668 -9.368 1.00 . A A . 50 GLU HB3 1 1
17 25715 1 1 29 GLU HG2 H -10.820 24.765 -10.351 1.00 . A A . 50 GLU HG2 1 1
17 25716 1 1 29 GLU HG3 H -12.172 25.876 -10.607 1.00 . A A . 50 GLU HG3 1 1
17 25717 1 1 29 GLU N N -12.502 25.882 -7.938 1.00 . A A . 50 GLU N 1 1
17 25718 1 1 29 GLU O O -9.553 26.501 -6.152 1.00 . A A . 50 GLU O 1 1
17 25719 1 1 29 GLU OE1 O -10.302 27.462 -12.126 1.00 . A A . 50 GLU OE1 1 1
17 25720 1 1 29 GLU OE2 O -10.268 25.352 -12.730 1.00 . A A . 50 GLU OE2 1 1
17 25721 1 1 30 ASP C C -10.924 28.509 -4.071 1.00 . A A . 51 ASP C 1 1
17 25722 1 1 30 ASP CA C -10.597 29.003 -5.491 1.00 . A A . 51 ASP CA 1 1
17 25723 1 1 30 ASP CB C -11.153 30.409 -5.744 1.00 . A A . 51 ASP CB 1 1
17 25724 1 1 30 ASP CG C -10.407 31.473 -4.917 1.00 . A A . 51 ASP CG 1 1
17 25725 1 1 30 ASP H H -11.824 28.405 -7.145 1.00 . A A . 51 ASP H 1 1
17 25726 1 1 30 ASP HA H -9.512 29.058 -5.563 1.00 . A A . 51 ASP HA 1 1
17 25727 1 1 30 ASP HB2 H -11.048 30.655 -6.798 1.00 . A A . 51 ASP HB2 1 1
17 25728 1 1 30 ASP HB3 H -12.217 30.418 -5.499 1.00 . A A . 51 ASP HB3 1 1
17 25729 1 1 30 ASP N N -11.064 28.096 -6.551 1.00 . A A . 51 ASP N 1 1
17 25730 1 1 30 ASP O O -10.251 28.867 -3.107 1.00 . A A . 51 ASP O 1 1
17 25731 1 1 30 ASP OD1 O -9.175 31.620 -5.124 1.00 . A A . 51 ASP OD1 1 1
17 25732 1 1 30 ASP OD2 O -11.053 32.174 -4.102 1.00 . A A . 51 ASP OD2 1 1
17 25733 1 1 31 SER C C -11.497 25.539 -2.628 1.00 . A A . 52 SER C 1 1
17 25734 1 1 31 SER CA C -12.232 26.890 -2.715 1.00 . A A . 52 SER CA 1 1
17 25735 1 1 31 SER CB C -13.741 26.655 -2.619 1.00 . A A . 52 SER CB 1 1
17 25736 1 1 31 SER H H -12.446 27.390 -4.773 1.00 . A A . 52 SER H 1 1
17 25737 1 1 31 SER HA H -11.929 27.480 -1.848 1.00 . A A . 52 SER HA 1 1
17 25738 1 1 31 SER HB2 H -13.967 26.170 -1.667 1.00 . A A . 52 SER HB2 1 1
17 25739 1 1 31 SER HB3 H -14.261 27.611 -2.658 1.00 . A A . 52 SER HB3 1 1
17 25740 1 1 31 SER HG H -15.117 25.620 -3.559 1.00 . A A . 52 SER HG 1 1
17 25741 1 1 31 SER N N -11.923 27.636 -3.944 1.00 . A A . 52 SER N 1 1
17 25742 1 1 31 SER O O -11.587 24.864 -1.602 1.00 . A A . 52 SER O 1 1
17 25743 1 1 31 SER OG O -14.177 25.830 -3.683 1.00 . A A . 52 SER OG 1 1
17 25744 1 1 32 PHE C C -8.551 24.029 -3.523 1.00 . A A . 53 PHE C 1 1
17 25745 1 1 32 PHE CA C -10.056 23.860 -3.810 1.00 . A A . 53 PHE CA 1 1
17 25746 1 1 32 PHE CB C -10.302 23.273 -5.208 1.00 . A A . 53 PHE CB 1 1
17 25747 1 1 32 PHE CD1 C -12.751 22.771 -4.615 1.00 . A A . 53 PHE CD1 1 1
17 25748 1 1 32 PHE CD2 C -12.068 22.797 -6.945 1.00 . A A . 53 PHE CD2 1 1
17 25749 1 1 32 PHE CE1 C -14.043 22.363 -4.989 1.00 . A A . 53 PHE CE1 1 1
17 25750 1 1 32 PHE CE2 C -13.349 22.371 -7.317 1.00 . A A . 53 PHE CE2 1 1
17 25751 1 1 32 PHE CG C -11.747 22.965 -5.586 1.00 . A A . 53 PHE CG 1 1
17 25752 1 1 32 PHE CZ C -14.330 22.131 -6.342 1.00 . A A . 53 PHE CZ 1 1
17 25753 1 1 32 PHE H H -10.740 25.740 -4.490 1.00 . A A . 53 PHE H 1 1
17 25754 1 1 32 PHE HA H -10.452 23.143 -3.105 1.00 . A A . 53 PHE HA 1 1
17 25755 1 1 32 PHE HB2 H -9.886 23.944 -5.950 1.00 . A A . 53 PHE HB2 1 1
17 25756 1 1 32 PHE HB3 H -9.739 22.336 -5.280 1.00 . A A . 53 PHE HB3 1 1
17 25757 1 1 32 PHE HD1 H -12.549 22.918 -3.568 1.00 . A A . 53 PHE HD1 1 1
17 25758 1 1 32 PHE HD2 H -11.336 22.980 -7.715 1.00 . A A . 53 PHE HD2 1 1
17 25759 1 1 32 PHE HE1 H -14.791 22.197 -4.228 1.00 . A A . 53 PHE HE1 1 1
17 25760 1 1 32 PHE HE2 H -13.574 22.213 -8.358 1.00 . A A . 53 PHE HE2 1 1
17 25761 1 1 32 PHE HZ H -15.300 21.777 -6.649 1.00 . A A . 53 PHE HZ 1 1
17 25762 1 1 32 PHE N N -10.790 25.124 -3.691 1.00 . A A . 53 PHE N 1 1
17 25763 1 1 32 PHE O O -7.857 23.046 -3.249 1.00 . A A . 53 PHE O 1 1
17 25764 1 1 33 ARG C C -6.392 26.186 -1.943 1.00 . A A . 54 ARG C 1 1
17 25765 1 1 33 ARG CA C -6.667 25.676 -3.362 1.00 . A A . 54 ARG CA 1 1
17 25766 1 1 33 ARG CB C -6.283 26.704 -4.432 1.00 . A A . 54 ARG CB 1 1
17 25767 1 1 33 ARG CD C -6.475 29.064 -5.358 1.00 . A A . 54 ARG CD 1 1
17 25768 1 1 33 ARG CG C -6.953 28.081 -4.283 1.00 . A A . 54 ARG CG 1 1
17 25769 1 1 33 ARG CZ C -7.469 29.246 -7.669 1.00 . A A . 54 ARG CZ 1 1
17 25770 1 1 33 ARG H H -8.726 26.005 -3.773 1.00 . A A . 54 ARG H 1 1
17 25771 1 1 33 ARG HA H -6.021 24.808 -3.517 1.00 . A A . 54 ARG HA 1 1
17 25772 1 1 33 ARG HB2 H -5.200 26.830 -4.426 1.00 . A A . 54 ARG HB2 1 1
17 25773 1 1 33 ARG HB3 H -6.584 26.286 -5.391 1.00 . A A . 54 ARG HB3 1 1
17 25774 1 1 33 ARG HD2 H -6.917 30.039 -5.162 1.00 . A A . 54 ARG HD2 1 1
17 25775 1 1 33 ARG HD3 H -5.394 29.156 -5.263 1.00 . A A . 54 ARG HD3 1 1
17 25776 1 1 33 ARG HE H -6.344 27.739 -7.013 1.00 . A A . 54 ARG HE 1 1
17 25777 1 1 33 ARG HG2 H -8.032 27.965 -4.346 1.00 . A A . 54 ARG HG2 1 1
17 25778 1 1 33 ARG HG3 H -6.708 28.507 -3.309 1.00 . A A . 54 ARG HG3 1 1
17 25779 1 1 33 ARG HH11 H -8.148 30.791 -6.536 1.00 . A A . 54 ARG HH11 1 1
17 25780 1 1 33 ARG HH12 H -8.556 30.859 -8.226 1.00 . A A . 54 ARG HH12 1 1
17 25781 1 1 33 ARG HH21 H -7.096 27.815 -9.052 1.00 . A A . 54 ARG HH21 1 1
17 25782 1 1 33 ARG HH22 H -8.044 29.170 -9.617 1.00 . A A . 54 ARG HH22 1 1
17 25783 1 1 33 ARG N N -8.064 25.270 -3.565 1.00 . A A . 54 ARG N 1 1
17 25784 1 1 33 ARG NE N -6.788 28.609 -6.726 1.00 . A A . 54 ARG NE 1 1
17 25785 1 1 33 ARG NH1 N -8.082 30.393 -7.470 1.00 . A A . 54 ARG NH1 1 1
17 25786 1 1 33 ARG NH2 N -7.544 28.716 -8.869 1.00 . A A . 54 ARG NH2 1 1
17 25787 1 1 33 ARG O O -7.312 26.571 -1.223 1.00 . A A . 54 ARG O 1 1
17 25788 1 1 34 GLY C C -4.857 25.628 0.892 1.00 . A A . 55 GLY C 1 1
17 25789 1 1 34 GLY CA C -4.636 26.652 -0.219 1.00 . A A . 55 GLY CA 1 1
17 25790 1 1 34 GLY H H -4.427 25.831 -2.181 1.00 . A A . 55 GLY H 1 1
17 25791 1 1 34 GLY HA2 H -3.570 26.876 -0.277 1.00 . A A . 55 GLY HA2 1 1
17 25792 1 1 34 GLY HA3 H -5.183 27.559 0.056 1.00 . A A . 55 GLY HA3 1 1
17 25793 1 1 34 GLY N N -5.119 26.183 -1.533 1.00 . A A . 55 GLY N 1 1
17 25794 1 1 34 GLY O O -3.955 25.384 1.694 1.00 . A A . 55 GLY O 1 1
17 25795 1 1 35 LYS C C -5.898 22.520 1.045 1.00 . A A . 56 LYS C 1 1
17 25796 1 1 35 LYS CA C -6.335 23.821 1.745 1.00 . A A . 56 LYS CA 1 1
17 25797 1 1 35 LYS CB C -7.829 23.866 2.137 1.00 . A A . 56 LYS CB 1 1
17 25798 1 1 35 LYS CD C -8.971 22.497 0.251 1.00 . A A . 56 LYS CD 1 1
17 25799 1 1 35 LYS CE C -10.220 22.390 -0.612 1.00 . A A . 56 LYS CE 1 1
17 25800 1 1 35 LYS CG C -8.860 23.843 0.990 1.00 . A A . 56 LYS CG 1 1
17 25801 1 1 35 LYS H H -6.711 25.241 0.218 1.00 . A A . 56 LYS H 1 1
17 25802 1 1 35 LYS HA H -5.768 23.875 2.676 1.00 . A A . 56 LYS HA 1 1
17 25803 1 1 35 LYS HB2 H -8.046 23.052 2.827 1.00 . A A . 56 LYS HB2 1 1
17 25804 1 1 35 LYS HB3 H -7.989 24.786 2.695 1.00 . A A . 56 LYS HB3 1 1
17 25805 1 1 35 LYS HD2 H -8.126 22.403 -0.426 1.00 . A A . 56 LYS HD2 1 1
17 25806 1 1 35 LYS HD3 H -8.949 21.667 0.952 1.00 . A A . 56 LYS HD3 1 1
17 25807 1 1 35 LYS HE2 H -10.185 23.244 -1.293 1.00 . A A . 56 LYS HE2 1 1
17 25808 1 1 35 LYS HE3 H -10.164 21.467 -1.204 1.00 . A A . 56 LYS HE3 1 1
17 25809 1 1 35 LYS HG2 H -9.824 24.089 1.429 1.00 . A A . 56 LYS HG2 1 1
17 25810 1 1 35 LYS HG3 H -8.624 24.624 0.270 1.00 . A A . 56 LYS HG3 1 1
17 25811 1 1 35 LYS HZ1 H -11.646 21.577 0.687 1.00 . A A . 56 LYS HZ1 1 1
17 25812 1 1 35 LYS HZ2 H -12.277 22.566 -0.477 1.00 . A A . 56 LYS HZ2 1 1
17 25813 1 1 35 LYS HZ3 H -11.525 23.202 0.808 1.00 . A A . 56 LYS HZ3 1 1
17 25814 1 1 35 LYS N N -6.030 24.995 0.923 1.00 . A A . 56 LYS N 1 1
17 25815 1 1 35 LYS NZ N -11.496 22.426 0.150 1.00 . A A . 56 LYS NZ 1 1
17 25816 1 1 35 LYS O O -5.359 22.538 -0.063 1.00 . A A . 56 LYS O 1 1
17 25817 1 1 36 GLN C C -7.134 19.138 1.185 1.00 . A A . 57 GLN C 1 1
17 25818 1 1 36 GLN CA C -5.901 20.055 1.101 1.00 . A A . 57 GLN CA 1 1
17 25819 1 1 36 GLN CB C -4.654 19.507 1.824 1.00 . A A . 57 GLN CB 1 1
17 25820 1 1 36 GLN CD C -5.159 17.203 2.931 1.00 . A A . 57 GLN CD 1 1
17 25821 1 1 36 GLN CG C -4.939 18.705 3.103 1.00 . A A . 57 GLN CG 1 1
17 25822 1 1 36 GLN H H -6.640 21.411 2.566 1.00 . A A . 57 GLN H 1 1
17 25823 1 1 36 GLN HA H -5.647 20.147 0.044 1.00 . A A . 57 GLN HA 1 1
17 25824 1 1 36 GLN HB2 H -4.056 18.918 1.138 1.00 . A A . 57 GLN HB2 1 1
17 25825 1 1 36 GLN HB3 H -4.016 20.349 2.100 1.00 . A A . 57 GLN HB3 1 1
17 25826 1 1 36 GLN HE21 H -3.975 17.105 1.324 1.00 . A A . 57 GLN HE21 1 1
17 25827 1 1 36 GLN HE22 H -4.773 15.612 1.816 1.00 . A A . 57 GLN HE22 1 1
17 25828 1 1 36 GLN HG2 H -4.112 18.867 3.788 1.00 . A A . 57 GLN HG2 1 1
17 25829 1 1 36 GLN HG3 H -5.846 19.065 3.542 1.00 . A A . 57 GLN HG3 1 1
17 25830 1 1 36 GLN N N -6.181 21.374 1.663 1.00 . A A . 57 GLN N 1 1
17 25831 1 1 36 GLN NE2 N -4.549 16.577 1.958 1.00 . A A . 57 GLN NE2 1 1
17 25832 1 1 36 GLN O O -8.058 19.402 1.958 1.00 . A A . 57 GLN O 1 1
17 25833 1 1 36 GLN OE1 O -5.903 16.565 3.662 1.00 . A A . 57 GLN OE1 1 1
17 25834 1 1 37 CYS C C -7.275 15.559 0.322 1.00 . A A . 58 CYS C 1 1
17 25835 1 1 37 CYS CA C -7.967 16.861 0.742 1.00 . A A . 58 CYS CA 1 1
17 25836 1 1 37 CYS CB C -9.377 17.030 0.130 1.00 . A A . 58 CYS CB 1 1
17 25837 1 1 37 CYS H H -6.370 17.883 -0.219 1.00 . A A . 58 CYS H 1 1
17 25838 1 1 37 CYS HA H -8.072 16.803 1.826 1.00 . A A . 58 CYS HA 1 1
17 25839 1 1 37 CYS HB2 H -10.105 16.550 0.790 1.00 . A A . 58 CYS HB2 1 1
17 25840 1 1 37 CYS HB3 H -9.637 18.090 0.061 1.00 . A A . 58 CYS HB3 1 1
17 25841 1 1 37 CYS HG H -10.851 16.444 -1.667 1.00 . A A . 58 CYS HG 1 1
17 25842 1 1 37 CYS N N -7.125 18.025 0.447 1.00 . A A . 58 CYS N 1 1
17 25843 1 1 37 CYS O O -6.395 15.571 -0.544 1.00 . A A . 58 CYS O 1 1
17 25844 1 1 37 CYS SG S -9.532 16.243 -1.503 1.00 . A A . 58 CYS SG 1 1
17 25845 1 1 38 ARG C C -8.859 12.337 0.428 1.00 . A A . 59 ARG C 1 1
17 25846 1 1 38 ARG CA C -7.523 13.091 0.396 1.00 . A A . 59 ARG CA 1 1
17 25847 1 1 38 ARG CB C -6.439 12.316 1.161 1.00 . A A . 59 ARG CB 1 1
17 25848 1 1 38 ARG CD C -5.759 13.283 3.460 1.00 . A A . 59 ARG CD 1 1
17 25849 1 1 38 ARG CG C -6.566 12.233 2.694 1.00 . A A . 59 ARG CG 1 1
17 25850 1 1 38 ARG CZ C -5.076 13.555 5.857 1.00 . A A . 59 ARG CZ 1 1
17 25851 1 1 38 ARG H H -8.381 14.546 1.669 1.00 . A A . 59 ARG H 1 1
17 25852 1 1 38 ARG HA H -7.198 13.158 -0.634 1.00 . A A . 59 ARG HA 1 1
17 25853 1 1 38 ARG HB2 H -6.442 11.298 0.774 1.00 . A A . 59 ARG HB2 1 1
17 25854 1 1 38 ARG HB3 H -5.474 12.742 0.922 1.00 . A A . 59 ARG HB3 1 1
17 25855 1 1 38 ARG HD2 H -4.830 13.487 2.929 1.00 . A A . 59 ARG HD2 1 1
17 25856 1 1 38 ARG HD3 H -6.360 14.189 3.501 1.00 . A A . 59 ARG HD3 1 1
17 25857 1 1 38 ARG HE H -5.455 11.813 4.965 1.00 . A A . 59 ARG HE 1 1
17 25858 1 1 38 ARG HG2 H -7.601 12.336 2.998 1.00 . A A . 59 ARG HG2 1 1
17 25859 1 1 38 ARG HG3 H -6.241 11.242 2.994 1.00 . A A . 59 ARG HG3 1 1
17 25860 1 1 38 ARG HH11 H -5.339 15.351 4.958 1.00 . A A . 59 ARG HH11 1 1
17 25861 1 1 38 ARG HH12 H -4.813 15.413 6.614 1.00 . A A . 59 ARG HH12 1 1
17 25862 1 1 38 ARG HH21 H -4.778 11.984 7.097 1.00 . A A . 59 ARG HH21 1 1
17 25863 1 1 38 ARG HH22 H -4.488 13.544 7.788 1.00 . A A . 59 ARG HH22 1 1
17 25864 1 1 38 ARG N N -7.703 14.445 0.921 1.00 . A A . 59 ARG N 1 1
17 25865 1 1 38 ARG NE N -5.430 12.813 4.817 1.00 . A A . 59 ARG NE 1 1
17 25866 1 1 38 ARG NH1 N -5.035 14.869 5.797 1.00 . A A . 59 ARG NH1 1 1
17 25867 1 1 38 ARG NH2 N -4.754 12.982 6.996 1.00 . A A . 59 ARG NH2 1 1
17 25868 1 1 38 ARG O O -9.519 12.269 1.464 1.00 . A A . 59 ARG O 1 1
17 25869 1 1 39 VAL C C -10.156 9.737 -1.701 1.00 . A A . 60 VAL C 1 1
17 25870 1 1 39 VAL CA C -10.470 10.921 -0.792 1.00 . A A . 60 VAL CA 1 1
17 25871 1 1 39 VAL CB C -11.694 11.736 -1.279 1.00 . A A . 60 VAL CB 1 1
17 25872 1 1 39 VAL CG1 C -11.971 12.914 -0.333 1.00 . A A . 60 VAL CG1 1 1
17 25873 1 1 39 VAL CG2 C -11.528 12.226 -2.723 1.00 . A A . 60 VAL CG2 1 1
17 25874 1 1 39 VAL H H -8.707 11.850 -1.546 1.00 . A A . 60 VAL H 1 1
17 25875 1 1 39 VAL HA H -10.712 10.517 0.190 1.00 . A A . 60 VAL HA 1 1
17 25876 1 1 39 VAL HB H -12.567 11.084 -1.245 1.00 . A A . 60 VAL HB 1 1
17 25877 1 1 39 VAL HG11 H -12.917 13.386 -0.600 1.00 . A A . 60 VAL HG11 1 1
17 25878 1 1 39 VAL HG12 H -12.021 12.568 0.704 1.00 . A A . 60 VAL HG12 1 1
17 25879 1 1 39 VAL HG13 H -11.171 13.653 -0.400 1.00 . A A . 60 VAL HG13 1 1
17 25880 1 1 39 VAL HG21 H -10.681 12.907 -2.802 1.00 . A A . 60 VAL HG21 1 1
17 25881 1 1 39 VAL HG22 H -11.370 11.364 -3.381 1.00 . A A . 60 VAL HG22 1 1
17 25882 1 1 39 VAL HG23 H -12.433 12.751 -3.034 1.00 . A A . 60 VAL HG23 1 1
17 25883 1 1 39 VAL N N -9.265 11.755 -0.695 1.00 . A A . 60 VAL N 1 1
17 25884 1 1 39 VAL O O -9.047 9.636 -2.219 1.00 . A A . 60 VAL O 1 1
17 25885 1 1 40 ASN C C -12.058 7.089 -3.336 1.00 . A A . 61 ASN C 1 1
17 25886 1 1 40 ASN CA C -10.863 7.538 -2.491 1.00 . A A . 61 ASN CA 1 1
17 25887 1 1 40 ASN CB C -10.478 6.588 -1.330 1.00 . A A . 61 ASN CB 1 1
17 25888 1 1 40 ASN CG C -10.699 5.096 -1.547 1.00 . A A . 61 ASN CG 1 1
17 25889 1 1 40 ASN H H -12.000 8.922 -1.422 1.00 . A A . 61 ASN H 1 1
17 25890 1 1 40 ASN HA H -10.022 7.666 -3.169 1.00 . A A . 61 ASN HA 1 1
17 25891 1 1 40 ASN HB2 H -9.431 6.760 -1.096 1.00 . A A . 61 ASN HB2 1 1
17 25892 1 1 40 ASN HB3 H -11.051 6.867 -0.441 1.00 . A A . 61 ASN HB3 1 1
17 25893 1 1 40 ASN HD21 H -10.392 5.235 -3.534 1.00 . A A . 61 ASN HD21 1 1
17 25894 1 1 40 ASN HD22 H -10.861 3.657 -2.937 1.00 . A A . 61 ASN HD22 1 1
17 25895 1 1 40 ASN N N -11.108 8.832 -1.895 1.00 . A A . 61 ASN N 1 1
17 25896 1 1 40 ASN ND2 N -10.605 4.611 -2.768 1.00 . A A . 61 ASN ND2 1 1
17 25897 1 1 40 ASN O O -13.186 7.005 -2.856 1.00 . A A . 61 ASN O 1 1
17 25898 1 1 40 ASN OD1 O -10.979 4.354 -0.617 1.00 . A A . 61 ASN OD1 1 1
17 25899 1 1 41 LEU C C -12.636 4.777 -5.736 1.00 . A A . 62 LEU C 1 1
17 25900 1 1 41 LEU CA C -12.785 6.288 -5.555 1.00 . A A . 62 LEU CA 1 1
17 25901 1 1 41 LEU CB C -12.589 7.015 -6.889 1.00 . A A . 62 LEU CB 1 1
17 25902 1 1 41 LEU CD1 C -12.902 9.401 -5.968 1.00 . A A . 62 LEU CD1 1 1
17 25903 1 1 41 LEU CD2 C -13.063 8.918 -8.417 1.00 . A A . 62 LEU CD2 1 1
17 25904 1 1 41 LEU CG C -13.339 8.358 -7.008 1.00 . A A . 62 LEU CG 1 1
17 25905 1 1 41 LEU H H -10.812 6.785 -4.908 1.00 . A A . 62 LEU H 1 1
17 25906 1 1 41 LEU HA H -13.796 6.486 -5.189 1.00 . A A . 62 LEU HA 1 1
17 25907 1 1 41 LEU HB2 H -11.525 7.187 -7.046 1.00 . A A . 62 LEU HB2 1 1
17 25908 1 1 41 LEU HB3 H -12.943 6.364 -7.693 1.00 . A A . 62 LEU HB3 1 1
17 25909 1 1 41 LEU HD11 H -13.219 9.095 -4.973 1.00 . A A . 62 LEU HD11 1 1
17 25910 1 1 41 LEU HD12 H -13.361 10.365 -6.189 1.00 . A A . 62 LEU HD12 1 1
17 25911 1 1 41 LEU HD13 H -11.816 9.509 -5.984 1.00 . A A . 62 LEU HD13 1 1
17 25912 1 1 41 LEU HD21 H -11.996 9.071 -8.551 1.00 . A A . 62 LEU HD21 1 1
17 25913 1 1 41 LEU HD22 H -13.586 9.867 -8.552 1.00 . A A . 62 LEU HD22 1 1
17 25914 1 1 41 LEU HD23 H -13.422 8.216 -9.174 1.00 . A A . 62 LEU HD23 1 1
17 25915 1 1 41 LEU HG H -14.407 8.165 -6.912 1.00 . A A . 62 LEU HG 1 1
17 25916 1 1 41 LEU N N -11.787 6.774 -4.603 1.00 . A A . 62 LEU N 1 1
17 25917 1 1 41 LEU O O -11.534 4.274 -5.949 1.00 . A A . 62 LEU O 1 1
17 25918 1 1 42 LYS C C -14.873 2.401 -7.072 1.00 . A A . 63 LYS C 1 1
17 25919 1 1 42 LYS CA C -13.909 2.635 -5.887 1.00 . A A . 63 LYS CA 1 1
17 25920 1 1 42 LYS CB C -14.418 1.971 -4.589 1.00 . A A . 63 LYS CB 1 1
17 25921 1 1 42 LYS CD C -14.099 1.683 -2.081 1.00 . A A . 63 LYS CD 1 1
17 25922 1 1 42 LYS CE C -13.101 1.859 -0.924 1.00 . A A . 63 LYS CE 1 1
17 25923 1 1 42 LYS CG C -13.459 2.148 -3.396 1.00 . A A . 63 LYS CG 1 1
17 25924 1 1 42 LYS H H -14.613 4.560 -5.385 1.00 . A A . 63 LYS H 1 1
17 25925 1 1 42 LYS HA H -12.944 2.202 -6.135 1.00 . A A . 63 LYS HA 1 1
17 25926 1 1 42 LYS HB2 H -15.381 2.404 -4.326 1.00 . A A . 63 LYS HB2 1 1
17 25927 1 1 42 LYS HB3 H -14.575 0.907 -4.775 1.00 . A A . 63 LYS HB3 1 1
17 25928 1 1 42 LYS HD2 H -14.985 2.293 -1.895 1.00 . A A . 63 LYS HD2 1 1
17 25929 1 1 42 LYS HD3 H -14.393 0.636 -2.162 1.00 . A A . 63 LYS HD3 1 1
17 25930 1 1 42 LYS HE2 H -12.286 1.135 -1.039 1.00 . A A . 63 LYS HE2 1 1
17 25931 1 1 42 LYS HE3 H -12.666 2.858 -0.988 1.00 . A A . 63 LYS HE3 1 1
17 25932 1 1 42 LYS HG2 H -12.547 1.588 -3.581 1.00 . A A . 63 LYS HG2 1 1
17 25933 1 1 42 LYS HG3 H -13.197 3.199 -3.283 1.00 . A A . 63 LYS HG3 1 1
17 25934 1 1 42 LYS HZ1 H -14.255 0.826 0.463 1.00 . A A . 63 LYS HZ1 1 1
17 25935 1 1 42 LYS HZ2 H -14.361 2.466 0.610 1.00 . A A . 63 LYS HZ2 1 1
17 25936 1 1 42 LYS HZ3 H -13.038 1.684 1.141 1.00 . A A . 63 LYS HZ3 1 1
17 25937 1 1 42 LYS N N -13.767 4.073 -5.653 1.00 . A A . 63 LYS N 1 1
17 25938 1 1 42 LYS NZ N -13.738 1.691 0.410 1.00 . A A . 63 LYS NZ 1 1
17 25939 1 1 42 LYS O O -16.088 2.575 -6.937 1.00 . A A . 63 LYS O 1 1
17 25940 1 1 43 LEU C C -15.388 0.440 -9.806 1.00 . A A . 64 LEU C 1 1
17 25941 1 1 43 LEU CA C -15.125 1.916 -9.477 1.00 . A A . 64 LEU CA 1 1
17 25942 1 1 43 LEU CB C -14.430 2.614 -10.662 1.00 . A A . 64 LEU CB 1 1
17 25943 1 1 43 LEU CD1 C -15.025 4.982 -9.801 1.00 . A A . 64 LEU CD1 1 1
17 25944 1 1 43 LEU CD2 C -12.639 4.289 -9.974 1.00 . A A . 64 LEU CD2 1 1
17 25945 1 1 43 LEU CG C -14.036 4.099 -10.554 1.00 . A A . 64 LEU CG 1 1
17 25946 1 1 43 LEU H H -13.339 1.957 -8.348 1.00 . A A . 64 LEU H 1 1
17 25947 1 1 43 LEU HA H -16.092 2.395 -9.337 1.00 . A A . 64 LEU HA 1 1
17 25948 1 1 43 LEU HB2 H -13.539 2.040 -10.932 1.00 . A A . 64 LEU HB2 1 1
17 25949 1 1 43 LEU HB3 H -15.116 2.557 -11.507 1.00 . A A . 64 LEU HB3 1 1
17 25950 1 1 43 LEU HD11 H -15.133 4.661 -8.765 1.00 . A A . 64 LEU HD11 1 1
17 25951 1 1 43 LEU HD12 H -15.970 4.920 -10.318 1.00 . A A . 64 LEU HD12 1 1
17 25952 1 1 43 LEU HD13 H -14.691 6.020 -9.824 1.00 . A A . 64 LEU HD13 1 1
17 25953 1 1 43 LEU HD21 H -12.383 5.341 -10.022 1.00 . A A . 64 LEU HD21 1 1
17 25954 1 1 43 LEU HD22 H -11.926 3.732 -10.584 1.00 . A A . 64 LEU HD22 1 1
17 25955 1 1 43 LEU HD23 H -12.598 3.967 -8.937 1.00 . A A . 64 LEU HD23 1 1
17 25956 1 1 43 LEU HG H -14.014 4.475 -11.572 1.00 . A A . 64 LEU HG 1 1
17 25957 1 1 43 LEU N N -14.346 2.065 -8.254 1.00 . A A . 64 LEU N 1 1
17 25958 1 1 43 LEU O O -14.668 -0.467 -9.388 1.00 . A A . 64 LEU O 1 1
17 25959 1 1 44 ILE C C -16.219 -0.974 -12.792 1.00 . A A . 65 ILE C 1 1
17 25960 1 1 44 ILE CA C -16.680 -1.056 -11.321 1.00 . A A . 65 ILE CA 1 1
17 25961 1 1 44 ILE CB C -18.185 -1.402 -11.232 1.00 . A A . 65 ILE CB 1 1
17 25962 1 1 44 ILE CD1 C -20.521 -0.587 -11.941 1.00 . A A . 65 ILE CD1 1 1
17 25963 1 1 44 ILE CG1 C -19.091 -0.200 -11.591 1.00 . A A . 65 ILE CG1 1 1
17 25964 1 1 44 ILE CG2 C -18.504 -1.929 -9.820 1.00 . A A . 65 ILE CG2 1 1
17 25965 1 1 44 ILE H H -16.925 1.035 -10.942 1.00 . A A . 65 ILE H 1 1
17 25966 1 1 44 ILE HA H -16.124 -1.855 -10.829 1.00 . A A . 65 ILE HA 1 1
17 25967 1 1 44 ILE HB H -18.383 -2.208 -11.936 1.00 . A A . 65 ILE HB 1 1
17 25968 1 1 44 ILE HD11 H -21.019 -1.024 -11.074 1.00 . A A . 65 ILE HD11 1 1
17 25969 1 1 44 ILE HD12 H -21.053 0.309 -12.252 1.00 . A A . 65 ILE HD12 1 1
17 25970 1 1 44 ILE HD13 H -20.511 -1.301 -12.764 1.00 . A A . 65 ILE HD13 1 1
17 25971 1 1 44 ILE HG12 H -19.120 0.496 -10.752 1.00 . A A . 65 ILE HG12 1 1
17 25972 1 1 44 ILE HG13 H -18.685 0.316 -12.459 1.00 . A A . 65 ILE HG13 1 1
17 25973 1 1 44 ILE HG21 H -17.862 -2.780 -9.587 1.00 . A A . 65 ILE HG21 1 1
17 25974 1 1 44 ILE HG22 H -18.339 -1.152 -9.076 1.00 . A A . 65 ILE HG22 1 1
17 25975 1 1 44 ILE HG23 H -19.543 -2.254 -9.764 1.00 . A A . 65 ILE HG23 1 1
17 25976 1 1 44 ILE N N -16.399 0.216 -10.637 1.00 . A A . 65 ILE N 1 1
17 25977 1 1 44 ILE O O -16.382 0.085 -13.409 1.00 . A A . 65 ILE O 1 1
17 25978 1 1 45 PRO C C -16.519 -2.196 -15.685 1.00 . A A . 66 PRO C 1 1
17 25979 1 1 45 PRO CA C -15.269 -2.048 -14.795 1.00 . A A . 66 PRO CA 1 1
17 25980 1 1 45 PRO CB C -14.295 -3.223 -14.945 1.00 . A A . 66 PRO CB 1 1
17 25981 1 1 45 PRO CD C -15.280 -3.301 -12.754 1.00 . A A . 66 PRO CD 1 1
17 25982 1 1 45 PRO CG C -14.757 -4.206 -13.873 1.00 . A A . 66 PRO CG 1 1
17 25983 1 1 45 PRO HA H -14.755 -1.121 -15.051 1.00 . A A . 66 PRO HA 1 1
17 25984 1 1 45 PRO HB2 H -14.326 -3.661 -15.947 1.00 . A A . 66 PRO HB2 1 1
17 25985 1 1 45 PRO HB3 H -13.288 -2.888 -14.711 1.00 . A A . 66 PRO HB3 1 1
17 25986 1 1 45 PRO HD2 H -16.132 -3.778 -12.267 1.00 . A A . 66 PRO HD2 1 1
17 25987 1 1 45 PRO HD3 H -14.485 -3.110 -12.030 1.00 . A A . 66 PRO HD3 1 1
17 25988 1 1 45 PRO HG2 H -15.564 -4.827 -14.261 1.00 . A A . 66 PRO HG2 1 1
17 25989 1 1 45 PRO HG3 H -13.937 -4.828 -13.520 1.00 . A A . 66 PRO HG3 1 1
17 25990 1 1 45 PRO N N -15.656 -2.044 -13.392 1.00 . A A . 66 PRO N 1 1
17 25991 1 1 45 PRO O O -17.294 -3.140 -15.524 1.00 . A A . 66 PRO O 1 1
17 25992 1 1 46 THR C C -17.345 -1.490 -19.037 1.00 . A A . 67 THR C 1 1
17 25993 1 1 46 THR CA C -17.814 -1.237 -17.603 1.00 . A A . 67 THR CA 1 1
17 25994 1 1 46 THR CB C -18.551 0.099 -17.451 1.00 . A A . 67 THR CB 1 1
17 25995 1 1 46 THR CG2 C -19.672 0.320 -18.461 1.00 . A A . 67 THR CG2 1 1
17 25996 1 1 46 THR H H -16.023 -0.511 -16.696 1.00 . A A . 67 THR H 1 1
17 25997 1 1 46 THR HA H -18.527 -2.025 -17.370 1.00 . A A . 67 THR HA 1 1
17 25998 1 1 46 THR HB H -17.838 0.922 -17.514 1.00 . A A . 67 THR HB 1 1
17 25999 1 1 46 THR HG1 H -18.453 -0.083 -15.519 1.00 . A A . 67 THR HG1 1 1
17 26000 1 1 46 THR HG21 H -20.363 -0.524 -18.456 1.00 . A A . 67 THR HG21 1 1
17 26001 1 1 46 THR HG22 H -19.246 0.434 -19.458 1.00 . A A . 67 THR HG22 1 1
17 26002 1 1 46 THR HG23 H -20.212 1.234 -18.212 1.00 . A A . 67 THR HG23 1 1
17 26003 1 1 46 THR N N -16.694 -1.268 -16.638 1.00 . A A . 67 THR N 1 1
17 26004 1 1 46 THR O O -18.094 -2.043 -19.840 1.00 . A A . 67 THR O 1 1
17 26005 1 1 46 THR OG1 O -19.145 0.100 -16.172 1.00 . A A . 67 THR OG1 1 1
17 26006 1 1 47 GLY C C -15.257 -0.238 -21.539 1.00 . A A . 68 GLY C 1 1
17 26007 1 1 47 GLY CA C -15.411 -1.457 -20.628 1.00 . A A . 68 GLY CA 1 1
17 26008 1 1 47 GLY H H -15.570 -0.643 -18.653 1.00 . A A . 68 GLY H 1 1
17 26009 1 1 47 GLY HA2 H -14.409 -1.822 -20.410 1.00 . A A . 68 GLY HA2 1 1
17 26010 1 1 47 GLY HA3 H -15.966 -2.222 -21.176 1.00 . A A . 68 GLY HA3 1 1
17 26011 1 1 47 GLY N N -16.093 -1.144 -19.356 1.00 . A A . 68 GLY N 1 1
17 26012 1 1 47 GLY O O -14.188 -0.044 -22.127 1.00 . A A . 68 GLY O 1 1
17 26013 1 1 48 THR C C -15.400 2.893 -21.170 1.00 . A A . 69 THR C 1 1
17 26014 1 1 48 THR CA C -16.178 2.001 -22.138 1.00 . A A . 69 THR CA 1 1
17 26015 1 1 48 THR CB C -17.569 2.585 -22.403 1.00 . A A . 69 THR CB 1 1
17 26016 1 1 48 THR CG2 C -18.244 1.890 -23.583 1.00 . A A . 69 THR CG2 1 1
17 26017 1 1 48 THR H H -17.139 0.376 -21.145 1.00 . A A . 69 THR H 1 1
17 26018 1 1 48 THR HA H -15.623 1.999 -23.072 1.00 . A A . 69 THR HA 1 1
17 26019 1 1 48 THR HB H -17.474 3.654 -22.625 1.00 . A A . 69 THR HB 1 1
17 26020 1 1 48 THR HG1 H -19.226 2.866 -21.404 1.00 . A A . 69 THR HG1 1 1
17 26021 1 1 48 THR HG21 H -18.398 0.834 -23.367 1.00 . A A . 69 THR HG21 1 1
17 26022 1 1 48 THR HG22 H -17.624 1.993 -24.474 1.00 . A A . 69 THR HG22 1 1
17 26023 1 1 48 THR HG23 H -19.211 2.356 -23.776 1.00 . A A . 69 THR HG23 1 1
17 26024 1 1 48 THR N N -16.276 0.626 -21.610 1.00 . A A . 69 THR N 1 1
17 26025 1 1 48 THR O O -14.638 3.761 -21.598 1.00 . A A . 69 THR O 1 1
17 26026 1 1 48 THR OG1 O -18.373 2.412 -21.252 1.00 . A A . 69 THR OG1 1 1
17 26027 1 1 49 GLY C C -14.836 2.300 -17.518 1.00 . A A . 70 GLY C 1 1
17 26028 1 1 49 GLY CA C -14.760 3.175 -18.771 1.00 . A A . 70 GLY CA 1 1
17 26029 1 1 49 GLY H H -16.255 1.939 -19.623 1.00 . A A . 70 GLY H 1 1
17 26030 1 1 49 GLY HA2 H -13.730 3.292 -19.089 1.00 . A A . 70 GLY HA2 1 1
17 26031 1 1 49 GLY HA3 H -15.120 4.169 -18.514 1.00 . A A . 70 GLY HA3 1 1
17 26032 1 1 49 GLY N N -15.563 2.637 -19.865 1.00 . A A . 70 GLY N 1 1
17 26033 1 1 49 GLY O O -15.325 1.168 -17.574 1.00 . A A . 70 GLY O 1 1
17 26034 1 1 50 ALA C C -16.149 3.284 -14.712 1.00 . A A . 71 ALA C 1 1
17 26035 1 1 50 ALA CA C -14.921 2.406 -15.077 1.00 . A A . 71 ALA CA 1 1
17 26036 1 1 50 ALA CB C -13.775 2.422 -14.048 1.00 . A A . 71 ALA CB 1 1
17 26037 1 1 50 ALA H H -13.933 3.722 -16.397 1.00 . A A . 71 ALA H 1 1
17 26038 1 1 50 ALA HA H -15.261 1.375 -15.144 1.00 . A A . 71 ALA HA 1 1
17 26039 1 1 50 ALA HB1 H -14.028 1.791 -13.198 1.00 . A A . 71 ALA HB1 1 1
17 26040 1 1 50 ALA HB2 H -12.860 2.016 -14.484 1.00 . A A . 71 ALA HB2 1 1
17 26041 1 1 50 ALA HB3 H -13.576 3.432 -13.700 1.00 . A A . 71 ALA HB3 1 1
17 26042 1 1 50 ALA N N -14.394 2.825 -16.371 1.00 . A A . 71 ALA N 1 1
17 26043 1 1 50 ALA O O -16.349 4.350 -15.309 1.00 . A A . 71 ALA O 1 1
17 26044 1 1 51 LEU C C -18.137 3.630 -11.696 1.00 . A A . 72 LEU C 1 1
17 26045 1 1 51 LEU CA C -18.139 3.581 -13.229 1.00 . A A . 72 LEU CA 1 1
17 26046 1 1 51 LEU CB C -19.417 2.867 -13.737 1.00 . A A . 72 LEU CB 1 1
17 26047 1 1 51 LEU CD1 C -19.637 4.316 -15.813 1.00 . A A . 72 LEU CD1 1 1
17 26048 1 1 51 LEU CD2 C -21.568 2.925 -15.031 1.00 . A A . 72 LEU CD2 1 1
17 26049 1 1 51 LEU CG C -20.350 3.745 -14.582 1.00 . A A . 72 LEU CG 1 1
17 26050 1 1 51 LEU H H -16.789 1.931 -13.363 1.00 . A A . 72 LEU H 1 1
17 26051 1 1 51 LEU HA H -18.120 4.609 -13.582 1.00 . A A . 72 LEU HA 1 1
17 26052 1 1 51 LEU HB2 H -19.150 1.989 -14.320 1.00 . A A . 72 LEU HB2 1 1
17 26053 1 1 51 LEU HB3 H -19.986 2.507 -12.882 1.00 . A A . 72 LEU HB3 1 1
17 26054 1 1 51 LEU HD11 H -19.133 3.513 -16.352 1.00 . A A . 72 LEU HD11 1 1
17 26055 1 1 51 LEU HD12 H -18.910 5.063 -15.502 1.00 . A A . 72 LEU HD12 1 1
17 26056 1 1 51 LEU HD13 H -20.365 4.794 -16.469 1.00 . A A . 72 LEU HD13 1 1
17 26057 1 1 51 LEU HD21 H -22.257 3.561 -15.583 1.00 . A A . 72 LEU HD21 1 1
17 26058 1 1 51 LEU HD22 H -22.083 2.527 -14.157 1.00 . A A . 72 LEU HD22 1 1
17 26059 1 1 51 LEU HD23 H -21.248 2.099 -15.668 1.00 . A A . 72 LEU HD23 1 1
17 26060 1 1 51 LEU HG H -20.699 4.578 -13.972 1.00 . A A . 72 LEU HG 1 1
17 26061 1 1 51 LEU N N -16.959 2.859 -13.740 1.00 . A A . 72 LEU N 1 1
17 26062 1 1 51 LEU O O -17.699 2.672 -11.065 1.00 . A A . 72 LEU O 1 1
17 26063 1 1 52 LEU C C -19.507 3.742 -8.961 1.00 . A A . 73 LEU C 1 1
17 26064 1 1 52 LEU CA C -18.698 4.866 -9.633 1.00 . A A . 73 LEU CA 1 1
17 26065 1 1 52 LEU CB C -19.173 6.297 -9.290 1.00 . A A . 73 LEU CB 1 1
17 26066 1 1 52 LEU CD1 C -19.998 6.285 -6.850 1.00 . A A . 73 LEU CD1 1 1
17 26067 1 1 52 LEU CD2 C -17.535 6.466 -7.333 1.00 . A A . 73 LEU CD2 1 1
17 26068 1 1 52 LEU CG C -18.945 6.800 -7.844 1.00 . A A . 73 LEU CG 1 1
17 26069 1 1 52 LEU H H -18.908 5.500 -11.666 1.00 . A A . 73 LEU H 1 1
17 26070 1 1 52 LEU HA H -17.684 4.764 -9.254 1.00 . A A . 73 LEU HA 1 1
17 26071 1 1 52 LEU HB2 H -18.614 6.977 -9.935 1.00 . A A . 73 LEU HB2 1 1
17 26072 1 1 52 LEU HB3 H -20.232 6.401 -9.543 1.00 . A A . 73 LEU HB3 1 1
17 26073 1 1 52 LEU HD11 H -19.844 6.755 -5.877 1.00 . A A . 73 LEU HD11 1 1
17 26074 1 1 52 LEU HD12 H -19.940 5.205 -6.736 1.00 . A A . 73 LEU HD12 1 1
17 26075 1 1 52 LEU HD13 H -20.996 6.545 -7.207 1.00 . A A . 73 LEU HD13 1 1
17 26076 1 1 52 LEU HD21 H -17.450 5.403 -7.113 1.00 . A A . 73 LEU HD21 1 1
17 26077 1 1 52 LEU HD22 H -17.329 7.028 -6.422 1.00 . A A . 73 LEU HD22 1 1
17 26078 1 1 52 LEU HD23 H -16.793 6.734 -8.081 1.00 . A A . 73 LEU HD23 1 1
17 26079 1 1 52 LEU HG H -19.038 7.885 -7.859 1.00 . A A . 73 LEU HG 1 1
17 26080 1 1 52 LEU N N -18.631 4.714 -11.095 1.00 . A A . 73 LEU N 1 1
17 26081 1 1 52 LEU O O -20.728 3.658 -9.106 1.00 . A A . 73 LEU O 1 1
17 26082 1 1 53 GLY C C -19.454 2.336 -5.883 1.00 . A A . 74 GLY C 1 1
17 26083 1 1 53 GLY CA C -19.345 1.858 -7.334 1.00 . A A . 74 GLY CA 1 1
17 26084 1 1 53 GLY H H -17.786 3.014 -8.188 1.00 . A A . 74 GLY H 1 1
17 26085 1 1 53 GLY HA2 H -20.336 1.554 -7.681 1.00 . A A . 74 GLY HA2 1 1
17 26086 1 1 53 GLY HA3 H -18.676 0.991 -7.340 1.00 . A A . 74 GLY HA3 1 1
17 26087 1 1 53 GLY N N -18.792 2.897 -8.206 1.00 . A A . 74 GLY N 1 1
17 26088 1 1 53 GLY O O -20.426 2.000 -5.212 1.00 . A A . 74 GLY O 1 1
17 26089 1 1 54 SER C C -17.440 4.896 -4.006 1.00 . A A . 75 SER C 1 1
17 26090 1 1 54 SER CA C -18.500 3.790 -4.077 1.00 . A A . 75 SER CA 1 1
17 26091 1 1 54 SER CB C -18.222 2.765 -2.963 1.00 . A A . 75 SER CB 1 1
17 26092 1 1 54 SER H H -17.687 3.357 -5.992 1.00 . A A . 75 SER H 1 1
17 26093 1 1 54 SER HA H -19.470 4.244 -3.881 1.00 . A A . 75 SER HA 1 1
17 26094 1 1 54 SER HB2 H -17.457 2.062 -3.293 1.00 . A A . 75 SER HB2 1 1
17 26095 1 1 54 SER HB3 H -17.843 3.278 -2.076 1.00 . A A . 75 SER HB3 1 1
17 26096 1 1 54 SER HG H -19.849 1.739 -3.390 1.00 . A A . 75 SER HG 1 1
17 26097 1 1 54 SER N N -18.501 3.149 -5.404 1.00 . A A . 75 SER N 1 1
17 26098 1 1 54 SER O O -16.406 4.828 -4.669 1.00 . A A . 75 SER O 1 1
17 26099 1 1 54 SER OG O -19.389 2.047 -2.578 1.00 . A A . 75 SER OG 1 1
17 26100 1 1 55 LEU C C -16.496 7.033 -1.342 1.00 . A A . 76 LEU C 1 1
17 26101 1 1 55 LEU CA C -16.703 6.948 -2.851 1.00 . A A . 76 LEU CA 1 1
17 26102 1 1 55 LEU CB C -17.176 8.278 -3.468 1.00 . A A . 76 LEU CB 1 1
17 26103 1 1 55 LEU CD1 C -16.174 10.180 -4.762 1.00 . A A . 76 LEU CD1 1 1
17 26104 1 1 55 LEU CD2 C -16.236 10.316 -2.258 1.00 . A A . 76 LEU CD2 1 1
17 26105 1 1 55 LEU CG C -16.096 9.377 -3.462 1.00 . A A . 76 LEU CG 1 1
17 26106 1 1 55 LEU H H -18.549 5.924 -2.647 1.00 . A A . 76 LEU H 1 1
17 26107 1 1 55 LEU HA H -15.743 6.684 -3.306 1.00 . A A . 76 LEU HA 1 1
17 26108 1 1 55 LEU HB2 H -17.459 8.077 -4.501 1.00 . A A . 76 LEU HB2 1 1
17 26109 1 1 55 LEU HB3 H -18.072 8.635 -2.954 1.00 . A A . 76 LEU HB3 1 1
17 26110 1 1 55 LEU HD11 H -17.193 10.511 -4.937 1.00 . A A . 76 LEU HD11 1 1
17 26111 1 1 55 LEU HD12 H -15.880 9.544 -5.599 1.00 . A A . 76 LEU HD12 1 1
17 26112 1 1 55 LEU HD13 H -15.496 11.035 -4.722 1.00 . A A . 76 LEU HD13 1 1
17 26113 1 1 55 LEU HD21 H -17.214 10.796 -2.278 1.00 . A A . 76 LEU HD21 1 1
17 26114 1 1 55 LEU HD22 H -15.460 11.080 -2.290 1.00 . A A . 76 LEU HD22 1 1
17 26115 1 1 55 LEU HD23 H -16.136 9.756 -1.327 1.00 . A A . 76 LEU HD23 1 1
17 26116 1 1 55 LEU HG H -15.106 8.919 -3.421 1.00 . A A . 76 LEU HG 1 1
17 26117 1 1 55 LEU N N -17.676 5.906 -3.164 1.00 . A A . 76 LEU N 1 1
17 26118 1 1 55 LEU O O -17.445 7.264 -0.586 1.00 . A A . 76 LEU O 1 1
17 26119 1 1 56 THR C C -14.101 8.283 0.653 1.00 . A A . 77 THR C 1 1
17 26120 1 1 56 THR CA C -14.790 6.931 0.479 1.00 . A A . 77 THR CA 1 1
17 26121 1 1 56 THR CB C -13.832 5.766 0.750 1.00 . A A . 77 THR CB 1 1
17 26122 1 1 56 THR CG2 C -13.180 5.805 2.135 1.00 . A A . 77 THR CG2 1 1
17 26123 1 1 56 THR H H -14.519 6.697 -1.618 1.00 . A A . 77 THR H 1 1
17 26124 1 1 56 THR HA H -15.630 6.860 1.170 1.00 . A A . 77 THR HA 1 1
17 26125 1 1 56 THR HB H -13.054 5.758 -0.019 1.00 . A A . 77 THR HB 1 1
17 26126 1 1 56 THR HG1 H -15.194 4.657 -0.076 1.00 . A A . 77 THR HG1 1 1
17 26127 1 1 56 THR HG21 H -13.951 5.863 2.904 1.00 . A A . 77 THR HG21 1 1
17 26128 1 1 56 THR HG22 H -12.529 6.676 2.218 1.00 . A A . 77 THR HG22 1 1
17 26129 1 1 56 THR HG23 H -12.581 4.905 2.287 1.00 . A A . 77 THR HG23 1 1
17 26130 1 1 56 THR N N -15.246 6.835 -0.915 1.00 . A A . 77 THR N 1 1
17 26131 1 1 56 THR O O -13.295 8.652 -0.192 1.00 . A A . 77 THR O 1 1
17 26132 1 1 56 THR OG1 O -14.566 4.562 0.655 1.00 . A A . 77 THR OG1 1 1
17 26133 1 1 57 VAL C C -12.593 9.831 3.205 1.00 . A A . 78 VAL C 1 1
17 26134 1 1 57 VAL CA C -13.603 10.211 2.119 1.00 . A A . 78 VAL CA 1 1
17 26135 1 1 57 VAL CB C -14.501 11.392 2.561 1.00 . A A . 78 VAL CB 1 1
17 26136 1 1 57 VAL CG1 C -15.322 11.920 1.374 1.00 . A A . 78 VAL CG1 1 1
17 26137 1 1 57 VAL CG2 C -15.452 11.062 3.719 1.00 . A A . 78 VAL CG2 1 1
17 26138 1 1 57 VAL H H -15.033 8.636 2.391 1.00 . A A . 78 VAL H 1 1
17 26139 1 1 57 VAL HA H -13.045 10.562 1.257 1.00 . A A . 78 VAL HA 1 1
17 26140 1 1 57 VAL HB H -13.847 12.195 2.889 1.00 . A A . 78 VAL HB 1 1
17 26141 1 1 57 VAL HG11 H -15.926 12.770 1.692 1.00 . A A . 78 VAL HG11 1 1
17 26142 1 1 57 VAL HG12 H -14.653 12.251 0.578 1.00 . A A . 78 VAL HG12 1 1
17 26143 1 1 57 VAL HG13 H -15.993 11.149 0.988 1.00 . A A . 78 VAL HG13 1 1
17 26144 1 1 57 VAL HG21 H -16.044 11.946 3.968 1.00 . A A . 78 VAL HG21 1 1
17 26145 1 1 57 VAL HG22 H -16.118 10.251 3.432 1.00 . A A . 78 VAL HG22 1 1
17 26146 1 1 57 VAL HG23 H -14.886 10.770 4.601 1.00 . A A . 78 VAL HG23 1 1
17 26147 1 1 57 VAL N N -14.369 9.008 1.732 1.00 . A A . 78 VAL N 1 1
17 26148 1 1 57 VAL O O -12.937 9.085 4.125 1.00 . A A . 78 VAL O 1 1
17 26149 1 1 58 LEU C C -10.055 11.227 4.980 1.00 . A A . 79 LEU C 1 1
17 26150 1 1 58 LEU CA C -10.287 10.016 4.065 1.00 . A A . 79 LEU CA 1 1
17 26151 1 1 58 LEU CB C -9.015 9.550 3.329 1.00 . A A . 79 LEU CB 1 1
17 26152 1 1 58 LEU CD1 C -7.893 8.117 1.586 1.00 . A A . 79 LEU CD1 1 1
17 26153 1 1 58 LEU CD2 C -9.591 7.064 3.104 1.00 . A A . 79 LEU CD2 1 1
17 26154 1 1 58 LEU CG C -9.197 8.353 2.367 1.00 . A A . 79 LEU CG 1 1
17 26155 1 1 58 LEU H H -11.105 10.916 2.317 1.00 . A A . 79 LEU H 1 1
17 26156 1 1 58 LEU HA H -10.600 9.203 4.720 1.00 . A A . 79 LEU HA 1 1
17 26157 1 1 58 LEU HB2 H -8.628 10.376 2.757 1.00 . A A . 79 LEU HB2 1 1
17 26158 1 1 58 LEU HB3 H -8.259 9.283 4.070 1.00 . A A . 79 LEU HB3 1 1
17 26159 1 1 58 LEU HD11 H -8.028 7.287 0.889 1.00 . A A . 79 LEU HD11 1 1
17 26160 1 1 58 LEU HD12 H -7.073 7.885 2.265 1.00 . A A . 79 LEU HD12 1 1
17 26161 1 1 58 LEU HD13 H -7.643 9.005 1.014 1.00 . A A . 79 LEU HD13 1 1
17 26162 1 1 58 LEU HD21 H -9.691 6.251 2.385 1.00 . A A . 79 LEU HD21 1 1
17 26163 1 1 58 LEU HD22 H -10.550 7.192 3.611 1.00 . A A . 79 LEU HD22 1 1
17 26164 1 1 58 LEU HD23 H -8.826 6.806 3.834 1.00 . A A . 79 LEU HD23 1 1
17 26165 1 1 58 LEU HG H -9.975 8.588 1.642 1.00 . A A . 79 LEU HG 1 1
17 26166 1 1 58 LEU N N -11.347 10.313 3.095 1.00 . A A . 79 LEU N 1 1
17 26167 1 1 58 LEU O O -10.080 11.066 6.199 1.00 . A A . 79 LEU O 1 1
17 26168 1 1 59 ASP C C -9.889 14.914 4.117 1.00 . A A . 80 ASP C 1 1
17 26169 1 1 59 ASP CA C -9.871 13.729 5.109 1.00 . A A . 80 ASP CA 1 1
17 26170 1 1 59 ASP CB C -8.629 13.840 6.026 1.00 . A A . 80 ASP CB 1 1
17 26171 1 1 59 ASP CG C -8.754 14.881 7.154 1.00 . A A . 80 ASP CG 1 1
17 26172 1 1 59 ASP H H -9.892 12.475 3.393 1.00 . A A . 80 ASP H 1 1
17 26173 1 1 59 ASP HA H -10.765 13.791 5.725 1.00 . A A . 80 ASP HA 1 1
17 26174 1 1 59 ASP HB2 H -8.386 12.881 6.480 1.00 . A A . 80 ASP HB2 1 1
17 26175 1 1 59 ASP HB3 H -7.795 14.125 5.388 1.00 . A A . 80 ASP HB3 1 1
17 26176 1 1 59 ASP N N -9.919 12.433 4.413 1.00 . A A . 80 ASP N 1 1
17 26177 1 1 59 ASP O O -9.730 14.742 2.909 1.00 . A A . 80 ASP O 1 1
17 26178 1 1 59 ASP OD1 O -7.713 15.210 7.767 1.00 . A A . 80 ASP OD1 1 1
17 26179 1 1 59 ASP OD2 O -9.881 15.357 7.444 1.00 . A A . 80 ASP OD2 1 1
17 26180 1 1 60 GLY C C -10.691 18.540 4.451 1.00 . A A . 81 GLY C 1 1
17 26181 1 1 60 GLY CA C -9.879 17.385 3.881 1.00 . A A . 81 GLY CA 1 1
17 26182 1 1 60 GLY H H -10.196 16.207 5.622 1.00 . A A . 81 GLY H 1 1
17 26183 1 1 60 GLY HA2 H -8.829 17.679 3.872 1.00 . A A . 81 GLY HA2 1 1
17 26184 1 1 60 GLY HA3 H -10.188 17.243 2.846 1.00 . A A . 81 GLY HA3 1 1
17 26185 1 1 60 GLY N N -10.022 16.136 4.627 1.00 . A A . 81 GLY N 1 1
17 26186 1 1 60 GLY O O -11.355 18.419 5.482 1.00 . A A . 81 GLY O 1 1
17 26187 1 1 61 ASP C C -12.849 20.430 3.123 1.00 . A A . 82 ASP C 1 1
17 26188 1 1 61 ASP CA C -11.595 20.762 3.933 1.00 . A A . 82 ASP CA 1 1
17 26189 1 1 61 ASP CB C -10.924 22.070 3.524 1.00 . A A . 82 ASP CB 1 1
17 26190 1 1 61 ASP CG C -11.895 23.260 3.579 1.00 . A A . 82 ASP CG 1 1
17 26191 1 1 61 ASP H H -10.140 19.658 2.866 1.00 . A A . 82 ASP H 1 1
17 26192 1 1 61 ASP HA H -11.858 20.840 4.989 1.00 . A A . 82 ASP HA 1 1
17 26193 1 1 61 ASP HB2 H -10.075 22.241 4.186 1.00 . A A . 82 ASP HB2 1 1
17 26194 1 1 61 ASP HB3 H -10.525 21.968 2.522 1.00 . A A . 82 ASP HB3 1 1
17 26195 1 1 61 ASP N N -10.662 19.662 3.736 1.00 . A A . 82 ASP N 1 1
17 26196 1 1 61 ASP O O -12.807 20.355 1.891 1.00 . A A . 82 ASP O 1 1
17 26197 1 1 61 ASP OD1 O -12.226 23.716 4.696 1.00 . A A . 82 ASP OD1 1 1
17 26198 1 1 61 ASP OD2 O -12.321 23.706 2.492 1.00 . A A . 82 ASP OD2 1 1
17 26199 1 1 62 SER C C -15.816 19.813 2.151 1.00 . A A . 83 SER C 1 1
17 26200 1 1 62 SER CA C -15.044 19.287 3.366 1.00 . A A . 83 SER CA 1 1
17 26201 1 1 62 SER CB C -16.007 19.013 4.535 1.00 . A A . 83 SER CB 1 1
17 26202 1 1 62 SER H H -13.918 20.325 4.827 1.00 . A A . 83 SER H 1 1
17 26203 1 1 62 SER HA H -14.619 18.329 3.063 1.00 . A A . 83 SER HA 1 1
17 26204 1 1 62 SER HB2 H -16.839 18.403 4.180 1.00 . A A . 83 SER HB2 1 1
17 26205 1 1 62 SER HB3 H -15.471 18.451 5.304 1.00 . A A . 83 SER HB3 1 1
17 26206 1 1 62 SER HG H -17.094 19.999 5.864 1.00 . A A . 83 SER HG 1 1
17 26207 1 1 62 SER N N -13.941 20.142 3.834 1.00 . A A . 83 SER N 1 1
17 26208 1 1 62 SER O O -16.486 19.034 1.473 1.00 . A A . 83 SER O 1 1
17 26209 1 1 62 SER OG O -16.504 20.221 5.101 1.00 . A A . 83 SER OG 1 1
17 26210 1 1 63 ARG C C -15.741 20.997 -0.685 1.00 . A A . 84 ARG C 1 1
17 26211 1 1 63 ARG CA C -16.243 21.686 0.596 1.00 . A A . 84 ARG CA 1 1
17 26212 1 1 63 ARG CB C -15.979 23.201 0.614 1.00 . A A . 84 ARG CB 1 1
17 26213 1 1 63 ARG CD C -16.646 25.462 -0.301 1.00 . A A . 84 ARG CD 1 1
17 26214 1 1 63 ARG CG C -16.711 23.943 -0.514 1.00 . A A . 84 ARG CG 1 1
17 26215 1 1 63 ARG CZ C -17.397 27.503 -1.537 1.00 . A A . 84 ARG CZ 1 1
17 26216 1 1 63 ARG H H -15.102 21.682 2.407 1.00 . A A . 84 ARG H 1 1
17 26217 1 1 63 ARG HA H -17.326 21.536 0.649 1.00 . A A . 84 ARG HA 1 1
17 26218 1 1 63 ARG HB2 H -16.320 23.594 1.571 1.00 . A A . 84 ARG HB2 1 1
17 26219 1 1 63 ARG HB3 H -14.906 23.392 0.528 1.00 . A A . 84 ARG HB3 1 1
17 26220 1 1 63 ARG HD2 H -17.170 25.702 0.625 1.00 . A A . 84 ARG HD2 1 1
17 26221 1 1 63 ARG HD3 H -15.598 25.757 -0.218 1.00 . A A . 84 ARG HD3 1 1
17 26222 1 1 63 ARG HE H -17.695 25.609 -2.138 1.00 . A A . 84 ARG HE 1 1
17 26223 1 1 63 ARG HG2 H -16.252 23.696 -1.473 1.00 . A A . 84 ARG HG2 1 1
17 26224 1 1 63 ARG HG3 H -17.759 23.640 -0.530 1.00 . A A . 84 ARG HG3 1 1
17 26225 1 1 63 ARG HH11 H -16.448 27.972 0.187 1.00 . A A . 84 ARG HH11 1 1
17 26226 1 1 63 ARG HH12 H -17.005 29.325 -0.751 1.00 . A A . 84 ARG HH12 1 1
17 26227 1 1 63 ARG HH21 H -18.418 27.417 -3.282 1.00 . A A . 84 ARG HH21 1 1
17 26228 1 1 63 ARG HH22 H -18.103 29.017 -2.669 1.00 . A A . 84 ARG HH22 1 1
17 26229 1 1 63 ARG N N -15.665 21.095 1.805 1.00 . A A . 84 ARG N 1 1
17 26230 1 1 63 ARG NE N -17.284 26.184 -1.419 1.00 . A A . 84 ARG NE 1 1
17 26231 1 1 63 ARG NH1 N -16.910 28.329 -0.634 1.00 . A A . 84 ARG NH1 1 1
17 26232 1 1 63 ARG NH2 N -18.009 28.016 -2.581 1.00 . A A . 84 ARG NH2 1 1
17 26233 1 1 63 ARG O O -16.524 20.854 -1.628 1.00 . A A . 84 ARG O 1 1
17 26234 1 1 64 LEU C C -14.596 18.280 -1.823 1.00 . A A . 85 LEU C 1 1
17 26235 1 1 64 LEU CA C -14.030 19.706 -1.880 1.00 . A A . 85 LEU CA 1 1
17 26236 1 1 64 LEU CB C -12.500 19.760 -1.979 1.00 . A A . 85 LEU CB 1 1
17 26237 1 1 64 LEU CD1 C -12.495 19.106 -4.498 1.00 . A A . 85 LEU CD1 1 1
17 26238 1 1 64 LEU CD2 C -10.397 19.182 -3.189 1.00 . A A . 85 LEU CD2 1 1
17 26239 1 1 64 LEU CG C -11.897 18.885 -3.101 1.00 . A A . 85 LEU CG 1 1
17 26240 1 1 64 LEU H H -13.891 20.557 0.091 1.00 . A A . 85 LEU H 1 1
17 26241 1 1 64 LEU HA H -14.434 20.159 -2.787 1.00 . A A . 85 LEU HA 1 1
17 26242 1 1 64 LEU HB2 H -12.221 20.798 -2.167 1.00 . A A . 85 LEU HB2 1 1
17 26243 1 1 64 LEU HB3 H -12.066 19.451 -1.025 1.00 . A A . 85 LEU HB3 1 1
17 26244 1 1 64 LEU HD11 H -12.325 20.130 -4.826 1.00 . A A . 85 LEU HD11 1 1
17 26245 1 1 64 LEU HD12 H -13.559 18.902 -4.508 1.00 . A A . 85 LEU HD12 1 1
17 26246 1 1 64 LEU HD13 H -12.014 18.434 -5.214 1.00 . A A . 85 LEU HD13 1 1
17 26247 1 1 64 LEU HD21 H -10.236 20.208 -3.522 1.00 . A A . 85 LEU HD21 1 1
17 26248 1 1 64 LEU HD22 H -9.935 18.496 -3.899 1.00 . A A . 85 LEU HD22 1 1
17 26249 1 1 64 LEU HD23 H -9.931 19.060 -2.212 1.00 . A A . 85 LEU HD23 1 1
17 26250 1 1 64 LEU HG H -12.039 17.838 -2.826 1.00 . A A . 85 LEU HG 1 1
17 26251 1 1 64 LEU N N -14.488 20.495 -0.728 1.00 . A A . 85 LEU N 1 1
17 26252 1 1 64 LEU O O -15.169 17.838 -2.815 1.00 . A A . 85 LEU O 1 1
17 26253 1 1 65 CYS C C -16.649 16.244 -0.857 1.00 . A A . 86 CYS C 1 1
17 26254 1 1 65 CYS CA C -15.160 16.285 -0.470 1.00 . A A . 86 CYS CA 1 1
17 26255 1 1 65 CYS CB C -14.980 15.862 0.996 1.00 . A A . 86 CYS CB 1 1
17 26256 1 1 65 CYS H H -13.954 17.939 0.067 1.00 . A A . 86 CYS H 1 1
17 26257 1 1 65 CYS HA H -14.644 15.555 -1.099 1.00 . A A . 86 CYS HA 1 1
17 26258 1 1 65 CYS HB2 H -15.574 16.509 1.643 1.00 . A A . 86 CYS HB2 1 1
17 26259 1 1 65 CYS HB3 H -15.347 14.839 1.101 1.00 . A A . 86 CYS HB3 1 1
17 26260 1 1 65 CYS HG H -13.363 15.402 2.708 1.00 . A A . 86 CYS HG 1 1
17 26261 1 1 65 CYS N N -14.536 17.595 -0.676 1.00 . A A . 86 CYS N 1 1
17 26262 1 1 65 CYS O O -17.086 15.260 -1.435 1.00 . A A . 86 CYS O 1 1
17 26263 1 1 65 CYS SG S -13.225 15.934 1.481 1.00 . A A . 86 CYS SG 1 1
17 26264 1 1 66 ALA C C -18.954 17.607 -2.524 1.00 . A A . 87 ALA C 1 1
17 26265 1 1 66 ALA CA C -18.817 17.423 -0.999 1.00 . A A . 87 ALA CA 1 1
17 26266 1 1 66 ALA CB C -19.449 18.594 -0.225 1.00 . A A . 87 ALA CB 1 1
17 26267 1 1 66 ALA H H -17.022 18.043 -0.017 1.00 . A A . 87 ALA H 1 1
17 26268 1 1 66 ALA HA H -19.349 16.505 -0.747 1.00 . A A . 87 ALA HA 1 1
17 26269 1 1 66 ALA HB1 H -20.503 18.681 -0.492 1.00 . A A . 87 ALA HB1 1 1
17 26270 1 1 66 ALA HB2 H -19.377 18.407 0.850 1.00 . A A . 87 ALA HB2 1 1
17 26271 1 1 66 ALA HB3 H -18.939 19.532 -0.459 1.00 . A A . 87 ALA HB3 1 1
17 26272 1 1 66 ALA N N -17.419 17.299 -0.578 1.00 . A A . 87 ALA N 1 1
17 26273 1 1 66 ALA O O -19.777 16.942 -3.154 1.00 . A A . 87 ALA O 1 1
17 26274 1 1 67 ALA C C -17.750 17.553 -5.409 1.00 . A A . 88 ALA C 1 1
17 26275 1 1 67 ALA CA C -18.148 18.774 -4.555 1.00 . A A . 88 ALA CA 1 1
17 26276 1 1 67 ALA CB C -17.234 19.986 -4.790 1.00 . A A . 88 ALA CB 1 1
17 26277 1 1 67 ALA H H -17.478 18.991 -2.544 1.00 . A A . 88 ALA H 1 1
17 26278 1 1 67 ALA HA H -19.164 19.052 -4.840 1.00 . A A . 88 ALA HA 1 1
17 26279 1 1 67 ALA HB1 H -17.572 20.831 -4.190 1.00 . A A . 88 ALA HB1 1 1
17 26280 1 1 67 ALA HB2 H -16.201 19.754 -4.535 1.00 . A A . 88 ALA HB2 1 1
17 26281 1 1 67 ALA HB3 H -17.279 20.279 -5.835 1.00 . A A . 88 ALA HB3 1 1
17 26282 1 1 67 ALA N N -18.131 18.476 -3.121 1.00 . A A . 88 ALA N 1 1
17 26283 1 1 67 ALA O O -18.509 17.155 -6.295 1.00 . A A . 88 ALA O 1 1
17 26284 1 1 68 THR C C -17.136 14.612 -5.756 1.00 . A A . 89 THR C 1 1
17 26285 1 1 68 THR CA C -16.108 15.726 -5.828 1.00 . A A . 89 THR CA 1 1
17 26286 1 1 68 THR CB C -14.717 15.309 -5.333 1.00 . A A . 89 THR CB 1 1
17 26287 1 1 68 THR CG2 C -14.672 14.757 -3.911 1.00 . A A . 89 THR CG2 1 1
17 26288 1 1 68 THR H H -16.045 17.296 -4.349 1.00 . A A . 89 THR H 1 1
17 26289 1 1 68 THR HA H -15.999 15.959 -6.883 1.00 . A A . 89 THR HA 1 1
17 26290 1 1 68 THR HB H -14.054 16.175 -5.398 1.00 . A A . 89 THR HB 1 1
17 26291 1 1 68 THR HG1 H -13.329 14.068 -5.909 1.00 . A A . 89 THR HG1 1 1
17 26292 1 1 68 THR HG21 H -15.305 15.361 -3.269 1.00 . A A . 89 THR HG21 1 1
17 26293 1 1 68 THR HG22 H -13.651 14.792 -3.529 1.00 . A A . 89 THR HG22 1 1
17 26294 1 1 68 THR HG23 H -15.034 13.727 -3.887 1.00 . A A . 89 THR HG23 1 1
17 26295 1 1 68 THR N N -16.597 16.924 -5.114 1.00 . A A . 89 THR N 1 1
17 26296 1 1 68 THR O O -17.579 14.129 -6.792 1.00 . A A . 89 THR O 1 1
17 26297 1 1 68 THR OG1 O -14.237 14.288 -6.175 1.00 . A A . 89 THR OG1 1 1
17 26298 1 1 69 LYS C C -19.824 13.367 -5.218 1.00 . A A . 90 LYS C 1 1
17 26299 1 1 69 LYS CA C -18.610 13.246 -4.292 1.00 . A A . 90 LYS CA 1 1
17 26300 1 1 69 LYS CB C -18.971 13.362 -2.810 1.00 . A A . 90 LYS CB 1 1
17 26301 1 1 69 LYS CD C -20.783 13.068 -1.103 1.00 . A A . 90 LYS CD 1 1
17 26302 1 1 69 LYS CE C -19.853 13.240 0.111 1.00 . A A . 90 LYS CE 1 1
17 26303 1 1 69 LYS CG C -20.058 12.418 -2.282 1.00 . A A . 90 LYS CG 1 1
17 26304 1 1 69 LYS H H -17.333 14.860 -3.771 1.00 . A A . 90 LYS H 1 1
17 26305 1 1 69 LYS HA H -18.163 12.274 -4.475 1.00 . A A . 90 LYS HA 1 1
17 26306 1 1 69 LYS HB2 H -18.073 13.157 -2.232 1.00 . A A . 90 LYS HB2 1 1
17 26307 1 1 69 LYS HB3 H -19.271 14.391 -2.623 1.00 . A A . 90 LYS HB3 1 1
17 26308 1 1 69 LYS HD2 H -21.160 14.044 -1.432 1.00 . A A . 90 LYS HD2 1 1
17 26309 1 1 69 LYS HD3 H -21.629 12.439 -0.827 1.00 . A A . 90 LYS HD3 1 1
17 26310 1 1 69 LYS HE2 H -19.417 12.269 0.367 1.00 . A A . 90 LYS HE2 1 1
17 26311 1 1 69 LYS HE3 H -19.028 13.902 -0.169 1.00 . A A . 90 LYS HE3 1 1
17 26312 1 1 69 LYS HG2 H -20.794 12.207 -3.054 1.00 . A A . 90 LYS HG2 1 1
17 26313 1 1 69 LYS HG3 H -19.595 11.484 -1.962 1.00 . A A . 90 LYS HG3 1 1
17 26314 1 1 69 LYS HZ1 H -21.323 13.176 1.580 1.00 . A A . 90 LYS HZ1 1 1
17 26315 1 1 69 LYS HZ2 H -20.983 14.694 1.076 1.00 . A A . 90 LYS HZ2 1 1
17 26316 1 1 69 LYS HZ3 H -19.947 13.906 2.072 1.00 . A A . 90 LYS HZ3 1 1
17 26317 1 1 69 LYS N N -17.631 14.301 -4.558 1.00 . A A . 90 LYS N 1 1
17 26318 1 1 69 LYS NZ N -20.574 13.795 1.290 1.00 . A A . 90 LYS NZ 1 1
17 26319 1 1 69 LYS O O -20.218 12.393 -5.858 1.00 . A A . 90 LYS O 1 1
17 26320 1 1 70 ARG C C -21.100 14.729 -7.729 1.00 . A A . 91 ARG C 1 1
17 26321 1 1 70 ARG CA C -21.476 14.879 -6.251 1.00 . A A . 91 ARG CA 1 1
17 26322 1 1 70 ARG CB C -22.033 16.280 -5.964 1.00 . A A . 91 ARG CB 1 1
17 26323 1 1 70 ARG CD C -23.044 17.794 -4.173 1.00 . A A . 91 ARG CD 1 1
17 26324 1 1 70 ARG CG C -22.735 16.353 -4.598 1.00 . A A . 91 ARG CG 1 1
17 26325 1 1 70 ARG CZ C -24.466 19.682 -4.992 1.00 . A A . 91 ARG CZ 1 1
17 26326 1 1 70 ARG H H -19.954 15.329 -4.794 1.00 . A A . 91 ARG H 1 1
17 26327 1 1 70 ARG HA H -22.251 14.138 -6.061 1.00 . A A . 91 ARG HA 1 1
17 26328 1 1 70 ARG HB2 H -21.209 16.992 -6.000 1.00 . A A . 91 ARG HB2 1 1
17 26329 1 1 70 ARG HB3 H -22.760 16.540 -6.741 1.00 . A A . 91 ARG HB3 1 1
17 26330 1 1 70 ARG HD2 H -23.407 17.776 -3.142 1.00 . A A . 91 ARG HD2 1 1
17 26331 1 1 70 ARG HD3 H -22.117 18.368 -4.197 1.00 . A A . 91 ARG HD3 1 1
17 26332 1 1 70 ARG HE H -24.524 17.817 -5.710 1.00 . A A . 91 ARG HE 1 1
17 26333 1 1 70 ARG HG2 H -23.659 15.775 -4.624 1.00 . A A . 91 ARG HG2 1 1
17 26334 1 1 70 ARG HG3 H -22.095 15.912 -3.836 1.00 . A A . 91 ARG HG3 1 1
17 26335 1 1 70 ARG HH11 H -23.236 20.252 -3.490 1.00 . A A . 91 ARG HH11 1 1
17 26336 1 1 70 ARG HH12 H -24.274 21.499 -4.122 1.00 . A A . 91 ARG HH12 1 1
17 26337 1 1 70 ARG HH21 H -25.809 19.469 -6.481 1.00 . A A . 91 ARG HH21 1 1
17 26338 1 1 70 ARG HH22 H -25.727 21.056 -5.779 1.00 . A A . 91 ARG HH22 1 1
17 26339 1 1 70 ARG N N -20.360 14.586 -5.349 1.00 . A A . 91 ARG N 1 1
17 26340 1 1 70 ARG NE N -24.064 18.414 -5.042 1.00 . A A . 91 ARG NE 1 1
17 26341 1 1 70 ARG NH1 N -23.948 20.547 -4.141 1.00 . A A . 91 ARG NH1 1 1
17 26342 1 1 70 ARG NH2 N -25.406 20.099 -5.810 1.00 . A A . 91 ARG NH2 1 1
17 26343 1 1 70 ARG O O -21.839 14.076 -8.464 1.00 . A A . 91 ARG O 1 1
17 26344 1 1 71 ALA C C -19.221 13.594 -9.896 1.00 . A A . 92 ALA C 1 1
17 26345 1 1 71 ALA CA C -19.416 15.077 -9.530 1.00 . A A . 92 ALA CA 1 1
17 26346 1 1 71 ALA CB C -18.121 15.893 -9.662 1.00 . A A . 92 ALA CB 1 1
17 26347 1 1 71 ALA H H -19.368 15.743 -7.504 1.00 . A A . 92 ALA H 1 1
17 26348 1 1 71 ALA HA H -20.138 15.499 -10.227 1.00 . A A . 92 ALA HA 1 1
17 26349 1 1 71 ALA HB1 H -17.375 15.572 -8.935 1.00 . A A . 92 ALA HB1 1 1
17 26350 1 1 71 ALA HB2 H -17.698 15.785 -10.660 1.00 . A A . 92 ALA HB2 1 1
17 26351 1 1 71 ALA HB3 H -18.351 16.941 -9.488 1.00 . A A . 92 ALA HB3 1 1
17 26352 1 1 71 ALA N N -19.938 15.231 -8.165 1.00 . A A . 92 ALA N 1 1
17 26353 1 1 71 ALA O O -19.731 13.125 -10.909 1.00 . A A . 92 ALA O 1 1
17 26354 1 1 72 VAL C C -19.588 10.541 -9.296 1.00 . A A . 93 VAL C 1 1
17 26355 1 1 72 VAL CA C -18.303 11.378 -9.292 1.00 . A A . 93 VAL CA 1 1
17 26356 1 1 72 VAL CB C -17.315 10.775 -8.267 1.00 . A A . 93 VAL CB 1 1
17 26357 1 1 72 VAL CG1 C -16.640 9.534 -8.849 1.00 . A A . 93 VAL CG1 1 1
17 26358 1 1 72 VAL CG2 C -16.207 11.745 -7.839 1.00 . A A . 93 VAL CG2 1 1
17 26359 1 1 72 VAL H H -18.155 13.263 -8.230 1.00 . A A . 93 VAL H 1 1
17 26360 1 1 72 VAL HA H -17.834 11.321 -10.276 1.00 . A A . 93 VAL HA 1 1
17 26361 1 1 72 VAL HB H -17.869 10.487 -7.377 1.00 . A A . 93 VAL HB 1 1
17 26362 1 1 72 VAL HG11 H -16.090 9.027 -8.064 1.00 . A A . 93 VAL HG11 1 1
17 26363 1 1 72 VAL HG12 H -17.376 8.849 -9.252 1.00 . A A . 93 VAL HG12 1 1
17 26364 1 1 72 VAL HG13 H -15.951 9.821 -9.639 1.00 . A A . 93 VAL HG13 1 1
17 26365 1 1 72 VAL HG21 H -15.221 11.305 -7.910 1.00 . A A . 93 VAL HG21 1 1
17 26366 1 1 72 VAL HG22 H -16.217 12.637 -8.465 1.00 . A A . 93 VAL HG22 1 1
17 26367 1 1 72 VAL HG23 H -16.381 12.040 -6.806 1.00 . A A . 93 VAL HG23 1 1
17 26368 1 1 72 VAL N N -18.577 12.811 -9.043 1.00 . A A . 93 VAL N 1 1
17 26369 1 1 72 VAL O O -19.661 9.483 -9.915 1.00 . A A . 93 VAL O 1 1
17 26370 1 1 73 ALA C C -22.746 10.737 -9.978 1.00 . A A . 94 ALA C 1 1
17 26371 1 1 73 ALA CA C -21.967 10.431 -8.676 1.00 . A A . 94 ALA CA 1 1
17 26372 1 1 73 ALA CB C -22.737 10.870 -7.421 1.00 . A A . 94 ALA CB 1 1
17 26373 1 1 73 ALA H H -20.531 11.951 -8.217 1.00 . A A . 94 ALA H 1 1
17 26374 1 1 73 ALA HA H -21.831 9.350 -8.606 1.00 . A A . 94 ALA HA 1 1
17 26375 1 1 73 ALA HB1 H -22.164 10.620 -6.528 1.00 . A A . 94 ALA HB1 1 1
17 26376 1 1 73 ALA HB2 H -22.927 11.942 -7.445 1.00 . A A . 94 ALA HB2 1 1
17 26377 1 1 73 ALA HB3 H -23.690 10.340 -7.375 1.00 . A A . 94 ALA HB3 1 1
17 26378 1 1 73 ALA N N -20.646 11.050 -8.660 1.00 . A A . 94 ALA N 1 1
17 26379 1 1 73 ALA O O -23.825 10.174 -10.190 1.00 . A A . 94 ALA O 1 1
17 26380 1 1 74 GLN C C -22.066 12.056 -13.344 1.00 . A A . 95 GLN C 1 1
17 26381 1 1 74 GLN CA C -22.923 12.093 -12.060 1.00 . A A . 95 GLN CA 1 1
17 26382 1 1 74 GLN CB C -23.548 13.473 -11.773 1.00 . A A . 95 GLN CB 1 1
17 26383 1 1 74 GLN CD C -21.970 15.212 -12.796 1.00 . A A . 95 GLN CD 1 1
17 26384 1 1 74 GLN CG C -22.528 14.589 -11.521 1.00 . A A . 95 GLN CG 1 1
17 26385 1 1 74 GLN H H -21.349 12.066 -10.608 1.00 . A A . 95 GLN H 1 1
17 26386 1 1 74 GLN HA H -23.760 11.427 -12.269 1.00 . A A . 95 GLN HA 1 1
17 26387 1 1 74 GLN HB2 H -24.191 13.753 -12.604 1.00 . A A . 95 GLN HB2 1 1
17 26388 1 1 74 GLN HB3 H -24.175 13.375 -10.882 1.00 . A A . 95 GLN HB3 1 1
17 26389 1 1 74 GLN HE21 H -20.165 14.347 -12.536 1.00 . A A . 95 GLN HE21 1 1
17 26390 1 1 74 GLN HE22 H -20.342 15.443 -13.917 1.00 . A A . 95 GLN HE22 1 1
17 26391 1 1 74 GLN HG2 H -22.939 15.391 -10.926 1.00 . A A . 95 GLN HG2 1 1
17 26392 1 1 74 GLN HG3 H -21.744 14.195 -10.897 1.00 . A A . 95 GLN HG3 1 1
17 26393 1 1 74 GLN N N -22.227 11.616 -10.849 1.00 . A A . 95 GLN N 1 1
17 26394 1 1 74 GLN NE2 N -20.725 14.954 -13.113 1.00 . A A . 95 GLN NE2 1 1
17 26395 1 1 74 GLN O O -22.616 12.187 -14.437 1.00 . A A . 95 GLN O 1 1
17 26396 1 1 74 GLN OE1 O -22.631 15.953 -13.510 1.00 . A A . 95 GLN OE1 1 1
17 26397 1 1 75 VAL C C -20.267 10.441 -15.272 1.00 . A A . 96 VAL C 1 1
17 26398 1 1 75 VAL CA C -19.833 11.621 -14.386 1.00 . A A . 96 VAL CA 1 1
17 26399 1 1 75 VAL CB C -18.374 11.391 -13.945 1.00 . A A . 96 VAL CB 1 1
17 26400 1 1 75 VAL CG1 C -17.683 12.670 -13.454 1.00 . A A . 96 VAL CG1 1 1
17 26401 1 1 75 VAL CG2 C -18.237 10.301 -12.879 1.00 . A A . 96 VAL CG2 1 1
17 26402 1 1 75 VAL H H -20.330 11.859 -12.310 1.00 . A A . 96 VAL H 1 1
17 26403 1 1 75 VAL HA H -19.853 12.521 -14.999 1.00 . A A . 96 VAL HA 1 1
17 26404 1 1 75 VAL HB H -17.820 11.063 -14.819 1.00 . A A . 96 VAL HB 1 1
17 26405 1 1 75 VAL HG11 H -18.066 12.977 -12.485 1.00 . A A . 96 VAL HG11 1 1
17 26406 1 1 75 VAL HG12 H -16.617 12.494 -13.334 1.00 . A A . 96 VAL HG12 1 1
17 26407 1 1 75 VAL HG13 H -17.830 13.465 -14.180 1.00 . A A . 96 VAL HG13 1 1
17 26408 1 1 75 VAL HG21 H -17.252 10.376 -12.440 1.00 . A A . 96 VAL HG21 1 1
17 26409 1 1 75 VAL HG22 H -18.955 10.444 -12.084 1.00 . A A . 96 VAL HG22 1 1
17 26410 1 1 75 VAL HG23 H -18.377 9.321 -13.326 1.00 . A A . 96 VAL HG23 1 1
17 26411 1 1 75 VAL N N -20.742 11.849 -13.239 1.00 . A A . 96 VAL N 1 1
17 26412 1 1 75 VAL O O -20.818 9.454 -14.785 1.00 . A A . 96 VAL O 1 1
17 26413 1 1 76 ASN C C -19.713 8.199 -17.520 1.00 . A A . 97 ASN C 1 1
17 26414 1 1 76 ASN CA C -20.448 9.557 -17.578 1.00 . A A . 97 ASN CA 1 1
17 26415 1 1 76 ASN CB C -20.337 10.199 -18.971 1.00 . A A . 97 ASN CB 1 1
17 26416 1 1 76 ASN CG C -20.982 9.344 -20.057 1.00 . A A . 97 ASN CG 1 1
17 26417 1 1 76 ASN H H -19.545 11.375 -16.918 1.00 . A A . 97 ASN H 1 1
17 26418 1 1 76 ASN HA H -21.505 9.364 -17.381 1.00 . A A . 97 ASN HA 1 1
17 26419 1 1 76 ASN HB2 H -20.835 11.169 -18.958 1.00 . A A . 97 ASN HB2 1 1
17 26420 1 1 76 ASN HB3 H -19.286 10.365 -19.216 1.00 . A A . 97 ASN HB3 1 1
17 26421 1 1 76 ASN HD21 H -22.853 9.734 -19.379 1.00 . A A . 97 ASN HD21 1 1
17 26422 1 1 76 ASN HD22 H -22.731 8.671 -20.777 1.00 . A A . 97 ASN HD22 1 1
17 26423 1 1 76 ASN N N -19.982 10.530 -16.580 1.00 . A A . 97 ASN N 1 1
17 26424 1 1 76 ASN ND2 N -22.298 9.245 -20.067 1.00 . A A . 97 ASN ND2 1 1
17 26425 1 1 76 ASN O O -20.372 7.161 -17.567 1.00 . A A . 97 ASN O 1 1
17 26426 1 1 76 ASN OD1 O -20.316 8.760 -20.901 1.00 . A A . 97 ASN OD1 1 1
17 26427 1 1 77 SER C C -15.994 7.506 -17.423 1.00 . A A . 98 SER C 1 1
17 26428 1 1 77 SER CA C -17.458 7.050 -17.336 1.00 . A A . 98 SER CA 1 1
17 26429 1 1 77 SER CB C -17.733 6.002 -18.434 1.00 . A A . 98 SER CB 1 1
17 26430 1 1 77 SER H H -17.931 9.113 -17.328 1.00 . A A . 98 SER H 1 1
17 26431 1 1 77 SER HA H -17.572 6.555 -16.372 1.00 . A A . 98 SER HA 1 1
17 26432 1 1 77 SER HB2 H -16.949 5.239 -18.396 1.00 . A A . 98 SER HB2 1 1
17 26433 1 1 77 SER HB3 H -18.683 5.511 -18.243 1.00 . A A . 98 SER HB3 1 1
17 26434 1 1 77 SER HG H -18.038 5.881 -20.377 1.00 . A A . 98 SER HG 1 1
17 26435 1 1 77 SER N N -18.382 8.209 -17.370 1.00 . A A . 98 SER N 1 1
17 26436 1 1 77 SER O O -15.680 8.486 -18.098 1.00 . A A . 98 SER O 1 1
17 26437 1 1 77 SER OG O -17.759 6.563 -19.745 1.00 . A A . 98 SER OG 1 1
17 26438 1 1 78 PHE C C -12.886 6.320 -17.759 1.00 . A A . 99 PHE C 1 1
17 26439 1 1 78 PHE CA C -13.658 7.124 -16.699 1.00 . A A . 99 PHE CA 1 1
17 26440 1 1 78 PHE CB C -13.109 6.832 -15.297 1.00 . A A . 99 PHE CB 1 1
17 26441 1 1 78 PHE CD1 C -14.012 8.722 -13.887 1.00 . A A . 99 PHE CD1 1 1
17 26442 1 1 78 PHE CD2 C -14.836 6.460 -13.500 1.00 . A A . 99 PHE CD2 1 1
17 26443 1 1 78 PHE CE1 C -14.857 9.199 -12.879 1.00 . A A . 99 PHE CE1 1 1
17 26444 1 1 78 PHE CE2 C -15.701 6.939 -12.509 1.00 . A A . 99 PHE CE2 1 1
17 26445 1 1 78 PHE CG C -13.996 7.350 -14.192 1.00 . A A . 99 PHE CG 1 1
17 26446 1 1 78 PHE CZ C -15.695 8.301 -12.192 1.00 . A A . 99 PHE CZ 1 1
17 26447 1 1 78 PHE H H -15.403 6.000 -16.202 1.00 . A A . 99 PHE H 1 1
17 26448 1 1 78 PHE HA H -13.534 8.193 -16.874 1.00 . A A . 99 PHE HA 1 1
17 26449 1 1 78 PHE HB2 H -12.986 5.756 -15.167 1.00 . A A . 99 PHE HB2 1 1
17 26450 1 1 78 PHE HB3 H -12.123 7.294 -15.209 1.00 . A A . 99 PHE HB3 1 1
17 26451 1 1 78 PHE HD1 H -13.373 9.402 -14.427 1.00 . A A . 99 PHE HD1 1 1
17 26452 1 1 78 PHE HD2 H -14.815 5.406 -13.730 1.00 . A A . 99 PHE HD2 1 1
17 26453 1 1 78 PHE HE1 H -14.885 10.257 -12.649 1.00 . A A . 99 PHE HE1 1 1
17 26454 1 1 78 PHE HE2 H -16.375 6.267 -11.999 1.00 . A A . 99 PHE HE2 1 1
17 26455 1 1 78 PHE HZ H -16.370 8.654 -11.431 1.00 . A A . 99 PHE HZ 1 1
17 26456 1 1 78 PHE N N -15.087 6.793 -16.745 1.00 . A A . 99 PHE N 1 1
17 26457 1 1 78 PHE O O -12.787 5.099 -17.594 1.00 . A A . 99 PHE O 1 1
17 26458 1 1 79 PRO C C -10.334 5.718 -19.466 1.00 . A A . 100 PRO C 1 1
17 26459 1 1 79 PRO CA C -11.721 6.199 -19.901 1.00 . A A . 100 PRO CA 1 1
17 26460 1 1 79 PRO CB C -11.656 7.153 -21.094 1.00 . A A . 100 PRO CB 1 1
17 26461 1 1 79 PRO CD C -12.420 8.363 -19.161 1.00 . A A . 100 PRO CD 1 1
17 26462 1 1 79 PRO CG C -11.599 8.533 -20.442 1.00 . A A . 100 PRO CG 1 1
17 26463 1 1 79 PRO HA H -12.353 5.349 -20.171 1.00 . A A . 100 PRO HA 1 1
17 26464 1 1 79 PRO HB2 H -10.792 6.949 -21.720 1.00 . A A . 100 PRO HB2 1 1
17 26465 1 1 79 PRO HB3 H -12.574 7.050 -21.676 1.00 . A A . 100 PRO HB3 1 1
17 26466 1 1 79 PRO HD2 H -12.007 8.977 -18.362 1.00 . A A . 100 PRO HD2 1 1
17 26467 1 1 79 PRO HD3 H -13.455 8.643 -19.360 1.00 . A A . 100 PRO HD3 1 1
17 26468 1 1 79 PRO HG2 H -10.566 8.772 -20.182 1.00 . A A . 100 PRO HG2 1 1
17 26469 1 1 79 PRO HG3 H -12.015 9.305 -21.091 1.00 . A A . 100 PRO HG3 1 1
17 26470 1 1 79 PRO N N -12.358 6.942 -18.828 1.00 . A A . 100 PRO N 1 1
17 26471 1 1 79 PRO O O -9.418 6.508 -19.233 1.00 . A A . 100 PRO O 1 1
17 26472 1 1 80 LEU C C -8.218 3.357 -20.416 1.00 . A A . 101 LEU C 1 1
17 26473 1 1 80 LEU CA C -8.962 3.681 -19.100 1.00 . A A . 101 LEU CA 1 1
17 26474 1 1 80 LEU CB C -9.239 2.445 -18.212 1.00 . A A . 101 LEU CB 1 1
17 26475 1 1 80 LEU CD1 C -10.152 0.151 -17.717 1.00 . A A . 101 LEU CD1 1 1
17 26476 1 1 80 LEU CD2 C -11.642 1.740 -18.895 1.00 . A A . 101 LEU CD2 1 1
17 26477 1 1 80 LEU CG C -10.181 1.322 -18.711 1.00 . A A . 101 LEU CG 1 1
17 26478 1 1 80 LEU H H -11.010 3.841 -19.597 1.00 . A A . 101 LEU H 1 1
17 26479 1 1 80 LEU HA H -8.341 4.343 -18.506 1.00 . A A . 101 LEU HA 1 1
17 26480 1 1 80 LEU HB2 H -8.273 1.983 -18.020 1.00 . A A . 101 LEU HB2 1 1
17 26481 1 1 80 LEU HB3 H -9.616 2.804 -17.254 1.00 . A A . 101 LEU HB3 1 1
17 26482 1 1 80 LEU HD11 H -10.538 0.466 -16.748 1.00 . A A . 101 LEU HD11 1 1
17 26483 1 1 80 LEU HD12 H -9.132 -0.218 -17.601 1.00 . A A . 101 LEU HD12 1 1
17 26484 1 1 80 LEU HD13 H -10.769 -0.671 -18.090 1.00 . A A . 101 LEU HD13 1 1
17 26485 1 1 80 LEU HD21 H -11.980 2.299 -18.020 1.00 . A A . 101 LEU HD21 1 1
17 26486 1 1 80 LEU HD22 H -12.272 0.856 -19.020 1.00 . A A . 101 LEU HD22 1 1
17 26487 1 1 80 LEU HD23 H -11.751 2.342 -19.797 1.00 . A A . 101 LEU HD23 1 1
17 26488 1 1 80 LEU HG H -9.801 0.957 -19.665 1.00 . A A . 101 LEU HG 1 1
17 26489 1 1 80 LEU N N -10.202 4.399 -19.380 1.00 . A A . 101 LEU N 1 1
17 26490 1 1 80 LEU O O -8.852 2.829 -21.336 1.00 . A A . 101 LEU O 1 1
17 26491 1 1 81 PRO C C -5.814 2.008 -21.990 1.00 . A A . 102 PRO C 1 1
17 26492 1 1 81 PRO CA C -6.149 3.491 -21.770 1.00 . A A . 102 PRO CA 1 1
17 26493 1 1 81 PRO CB C -4.897 4.352 -21.608 1.00 . A A . 102 PRO CB 1 1
17 26494 1 1 81 PRO CD C -6.097 4.373 -19.542 1.00 . A A . 102 PRO CD 1 1
17 26495 1 1 81 PRO CG C -4.671 4.419 -20.097 1.00 . A A . 102 PRO CG 1 1
17 26496 1 1 81 PRO HA H -6.728 3.851 -22.620 1.00 . A A . 102 PRO HA 1 1
17 26497 1 1 81 PRO HB2 H -4.043 3.927 -22.133 1.00 . A A . 102 PRO HB2 1 1
17 26498 1 1 81 PRO HB3 H -5.099 5.355 -21.981 1.00 . A A . 102 PRO HB3 1 1
17 26499 1 1 81 PRO HD2 H -6.099 3.846 -18.584 1.00 . A A . 102 PRO HD2 1 1
17 26500 1 1 81 PRO HD3 H -6.464 5.394 -19.426 1.00 . A A . 102 PRO HD3 1 1
17 26501 1 1 81 PRO HG2 H -4.116 3.541 -19.767 1.00 . A A . 102 PRO HG2 1 1
17 26502 1 1 81 PRO HG3 H -4.157 5.337 -19.812 1.00 . A A . 102 PRO HG3 1 1
17 26503 1 1 81 PRO N N -6.910 3.680 -20.535 1.00 . A A . 102 PRO N 1 1
17 26504 1 1 81 PRO O O -6.018 1.488 -23.085 1.00 . A A . 102 PRO O 1 1
17 26505 1 1 82 LYS C C -6.363 -0.839 -20.263 1.00 . A A . 103 LYS C 1 1
17 26506 1 1 82 LYS CA C -5.154 -0.126 -20.890 1.00 . A A . 103 LYS CA 1 1
17 26507 1 1 82 LYS CB C -3.867 -0.424 -20.104 1.00 . A A . 103 LYS CB 1 1
17 26508 1 1 82 LYS CD C -2.374 0.135 -22.122 1.00 . A A . 103 LYS CD 1 1
17 26509 1 1 82 LYS CE C -1.007 0.707 -22.524 1.00 . A A . 103 LYS CE 1 1
17 26510 1 1 82 LYS CG C -2.588 0.270 -20.609 1.00 . A A . 103 LYS CG 1 1
17 26511 1 1 82 LYS H H -5.140 1.823 -20.091 1.00 . A A . 103 LYS H 1 1
17 26512 1 1 82 LYS HA H -5.051 -0.522 -21.901 1.00 . A A . 103 LYS HA 1 1
17 26513 1 1 82 LYS HB2 H -4.013 -0.122 -19.066 1.00 . A A . 103 LYS HB2 1 1
17 26514 1 1 82 LYS HB3 H -3.688 -1.498 -20.112 1.00 . A A . 103 LYS HB3 1 1
17 26515 1 1 82 LYS HD2 H -2.435 -0.919 -22.406 1.00 . A A . 103 LYS HD2 1 1
17 26516 1 1 82 LYS HD3 H -3.160 0.684 -22.639 1.00 . A A . 103 LYS HD3 1 1
17 26517 1 1 82 LYS HE2 H -0.950 1.761 -22.221 1.00 . A A . 103 LYS HE2 1 1
17 26518 1 1 82 LYS HE3 H -0.225 0.158 -21.994 1.00 . A A . 103 LYS HE3 1 1
17 26519 1 1 82 LYS HG2 H -2.628 1.330 -20.353 1.00 . A A . 103 LYS HG2 1 1
17 26520 1 1 82 LYS HG3 H -1.739 -0.174 -20.087 1.00 . A A . 103 LYS HG3 1 1
17 26521 1 1 82 LYS HZ1 H -1.480 1.110 -24.508 1.00 . A A . 103 LYS HZ1 1 1
17 26522 1 1 82 LYS HZ2 H -0.802 -0.367 -24.289 1.00 . A A . 103 LYS HZ2 1 1
17 26523 1 1 82 LYS HZ3 H 0.125 0.979 -24.239 1.00 . A A . 103 LYS HZ3 1 1
17 26524 1 1 82 LYS N N -5.335 1.328 -20.942 1.00 . A A . 103 LYS N 1 1
17 26525 1 1 82 LYS NZ N -0.776 0.598 -23.989 1.00 . A A . 103 LYS NZ 1 1
17 26526 1 1 82 LYS O O -7.237 -0.216 -19.658 1.00 . A A . 103 LYS O 1 1
17 26527 1 1 83 ASP C C -7.257 -4.441 -19.750 1.00 . A A . 104 ASP C 1 1
17 26528 1 1 83 ASP CA C -7.600 -2.988 -20.158 1.00 . A A . 104 ASP CA 1 1
17 26529 1 1 83 ASP CB C -8.511 -2.909 -21.400 1.00 . A A . 104 ASP CB 1 1
17 26530 1 1 83 ASP CG C -9.924 -3.483 -21.187 1.00 . A A . 104 ASP CG 1 1
17 26531 1 1 83 ASP H H -5.640 -2.600 -20.903 1.00 . A A . 104 ASP H 1 1
17 26532 1 1 83 ASP HA H -8.136 -2.549 -19.314 1.00 . A A . 104 ASP HA 1 1
17 26533 1 1 83 ASP HB2 H -8.617 -1.862 -21.697 1.00 . A A . 104 ASP HB2 1 1
17 26534 1 1 83 ASP HB3 H -8.019 -3.437 -22.221 1.00 . A A . 104 ASP HB3 1 1
17 26535 1 1 83 ASP N N -6.409 -2.166 -20.412 1.00 . A A . 104 ASP N 1 1
17 26536 1 1 83 ASP O O -8.059 -5.356 -19.942 1.00 . A A . 104 ASP O 1 1
17 26537 1 1 83 ASP OD1 O -10.580 -3.124 -20.181 1.00 . A A . 104 ASP OD1 1 1
17 26538 1 1 83 ASP OD2 O -10.392 -4.256 -22.060 1.00 . A A . 104 ASP OD2 1 1
17 26539 1 1 84 GLN C C -6.182 -6.145 -17.246 1.00 . A A . 105 GLN C 1 1
17 26540 1 1 84 GLN CA C -5.685 -6.009 -18.690 1.00 . A A . 105 GLN CA 1 1
17 26541 1 1 84 GLN CB C -4.167 -6.253 -18.769 1.00 . A A . 105 GLN CB 1 1
17 26542 1 1 84 GLN CD C -3.768 -5.200 -21.096 1.00 . A A . 105 GLN CD 1 1
17 26543 1 1 84 GLN CG C -3.641 -6.440 -20.209 1.00 . A A . 105 GLN CG 1 1
17 26544 1 1 84 GLN H H -5.467 -3.908 -18.944 1.00 . A A . 105 GLN H 1 1
17 26545 1 1 84 GLN HA H -6.148 -6.753 -19.328 1.00 . A A . 105 GLN HA 1 1
17 26546 1 1 84 GLN HB2 H -3.628 -5.462 -18.256 1.00 . A A . 105 GLN HB2 1 1
17 26547 1 1 84 GLN HB3 H -3.953 -7.181 -18.231 1.00 . A A . 105 GLN HB3 1 1
17 26548 1 1 84 GLN HE21 H -2.785 -4.049 -19.771 1.00 . A A . 105 GLN HE21 1 1
17 26549 1 1 84 GLN HE22 H -3.269 -3.271 -21.274 1.00 . A A . 105 GLN HE22 1 1
17 26550 1 1 84 GLN HG2 H -2.583 -6.704 -20.150 1.00 . A A . 105 GLN HG2 1 1
17 26551 1 1 84 GLN HG3 H -4.171 -7.274 -20.671 1.00 . A A . 105 GLN HG3 1 1
17 26552 1 1 84 GLN N N -6.060 -4.683 -19.192 1.00 . A A . 105 GLN N 1 1
17 26553 1 1 84 GLN NE2 N -3.258 -4.068 -20.657 1.00 . A A . 105 GLN NE2 1 1
17 26554 1 1 84 GLN O O -6.000 -5.193 -16.472 1.00 . A A . 105 GLN O 1 1
17 26555 1 1 84 GLN OE1 O -4.332 -5.214 -22.183 1.00 . A A . 105 GLN OE1 1 1
17 26556 1 1 85 PRO C C -6.054 -7.299 -14.374 1.00 . A A . 106 PRO C 1 1
17 26557 1 1 85 PRO CA C -7.109 -7.599 -15.448 1.00 . A A . 106 PRO CA 1 1
17 26558 1 1 85 PRO CB C -7.484 -9.083 -15.426 1.00 . A A . 106 PRO CB 1 1
17 26559 1 1 85 PRO CD C -7.049 -8.460 -17.676 1.00 . A A . 106 PRO CD 1 1
17 26560 1 1 85 PRO CG C -7.972 -9.346 -16.844 1.00 . A A . 106 PRO CG 1 1
17 26561 1 1 85 PRO HA H -7.997 -7.011 -15.234 1.00 . A A . 106 PRO HA 1 1
17 26562 1 1 85 PRO HB2 H -6.591 -9.685 -15.231 1.00 . A A . 106 PRO HB2 1 1
17 26563 1 1 85 PRO HB3 H -8.255 -9.293 -14.680 1.00 . A A . 106 PRO HB3 1 1
17 26564 1 1 85 PRO HD2 H -6.145 -9.014 -17.940 1.00 . A A . 106 PRO HD2 1 1
17 26565 1 1 85 PRO HD3 H -7.572 -8.146 -18.580 1.00 . A A . 106 PRO HD3 1 1
17 26566 1 1 85 PRO HG2 H -7.878 -10.395 -17.123 1.00 . A A . 106 PRO HG2 1 1
17 26567 1 1 85 PRO HG3 H -9.009 -9.012 -16.947 1.00 . A A . 106 PRO HG3 1 1
17 26568 1 1 85 PRO N N -6.702 -7.322 -16.833 1.00 . A A . 106 PRO N 1 1
17 26569 1 1 85 PRO O O -6.399 -7.211 -13.199 1.00 . A A . 106 PRO O 1 1
17 26570 1 1 86 ASP C C -3.697 -5.231 -13.508 1.00 . A A . 107 ASP C 1 1
17 26571 1 1 86 ASP CA C -3.718 -6.744 -13.804 1.00 . A A . 107 ASP CA 1 1
17 26572 1 1 86 ASP CB C -2.374 -7.192 -14.394 1.00 . A A . 107 ASP CB 1 1
17 26573 1 1 86 ASP CG C -1.202 -6.954 -13.428 1.00 . A A . 107 ASP CG 1 1
17 26574 1 1 86 ASP H H -4.543 -7.173 -15.725 1.00 . A A . 107 ASP H 1 1
17 26575 1 1 86 ASP HA H -3.882 -7.262 -12.856 1.00 . A A . 107 ASP HA 1 1
17 26576 1 1 86 ASP HB2 H -2.432 -8.257 -14.626 1.00 . A A . 107 ASP HB2 1 1
17 26577 1 1 86 ASP HB3 H -2.196 -6.652 -15.330 1.00 . A A . 107 ASP HB3 1 1
17 26578 1 1 86 ASP N N -4.780 -7.117 -14.741 1.00 . A A . 107 ASP N 1 1
17 26579 1 1 86 ASP O O -3.437 -4.831 -12.374 1.00 . A A . 107 ASP O 1 1
17 26580 1 1 86 ASP OD1 O -0.376 -6.047 -13.696 1.00 . A A . 107 ASP OD1 1 1
17 26581 1 1 86 ASP OD2 O -1.100 -7.698 -12.424 1.00 . A A . 107 ASP OD2 1 1
17 26582 1 1 87 VAL C C -5.377 -2.337 -14.212 1.00 . A A . 108 VAL C 1 1
17 26583 1 1 87 VAL CA C -3.987 -2.933 -14.422 1.00 . A A . 108 VAL CA 1 1
17 26584 1 1 87 VAL CB C -3.307 -2.285 -15.644 1.00 . A A . 108 VAL CB 1 1
17 26585 1 1 87 VAL CG1 C -1.885 -2.820 -15.868 1.00 . A A . 108 VAL CG1 1 1
17 26586 1 1 87 VAL CG2 C -4.127 -2.408 -16.936 1.00 . A A . 108 VAL CG2 1 1
17 26587 1 1 87 VAL H H -4.261 -4.839 -15.395 1.00 . A A . 108 VAL H 1 1
17 26588 1 1 87 VAL HA H -3.389 -2.661 -13.551 1.00 . A A . 108 VAL HA 1 1
17 26589 1 1 87 VAL HB H -3.236 -1.232 -15.424 1.00 . A A . 108 VAL HB 1 1
17 26590 1 1 87 VAL HG11 H -1.390 -2.239 -16.648 1.00 . A A . 108 VAL HG11 1 1
17 26591 1 1 87 VAL HG12 H -1.310 -2.726 -14.945 1.00 . A A . 108 VAL HG12 1 1
17 26592 1 1 87 VAL HG13 H -1.914 -3.867 -16.176 1.00 . A A . 108 VAL HG13 1 1
17 26593 1 1 87 VAL HG21 H -3.579 -1.954 -17.755 1.00 . A A . 108 VAL HG21 1 1
17 26594 1 1 87 VAL HG22 H -4.296 -3.453 -17.171 1.00 . A A . 108 VAL HG22 1 1
17 26595 1 1 87 VAL HG23 H -5.080 -1.888 -16.822 1.00 . A A . 108 VAL HG23 1 1
17 26596 1 1 87 VAL N N -4.006 -4.406 -14.513 1.00 . A A . 108 VAL N 1 1
17 26597 1 1 87 VAL O O -5.493 -1.297 -13.566 1.00 . A A . 108 VAL O 1 1
17 26598 1 1 88 VAL C C -8.067 -2.657 -12.852 1.00 . A A . 109 VAL C 1 1
17 26599 1 1 88 VAL CA C -7.843 -2.676 -14.369 1.00 . A A . 109 VAL CA 1 1
17 26600 1 1 88 VAL CB C -8.793 -3.689 -15.051 1.00 . A A . 109 VAL CB 1 1
17 26601 1 1 88 VAL CG1 C -10.254 -3.606 -14.561 1.00 . A A . 109 VAL CG1 1 1
17 26602 1 1 88 VAL CG2 C -8.795 -3.463 -16.578 1.00 . A A . 109 VAL CG2 1 1
17 26603 1 1 88 VAL H H -6.267 -3.838 -15.256 1.00 . A A . 109 VAL H 1 1
17 26604 1 1 88 VAL HA H -8.046 -1.683 -14.764 1.00 . A A . 109 VAL HA 1 1
17 26605 1 1 88 VAL HB H -8.414 -4.694 -14.840 1.00 . A A . 109 VAL HB 1 1
17 26606 1 1 88 VAL HG11 H -10.884 -4.276 -15.152 1.00 . A A . 109 VAL HG11 1 1
17 26607 1 1 88 VAL HG12 H -10.327 -3.914 -13.518 1.00 . A A . 109 VAL HG12 1 1
17 26608 1 1 88 VAL HG13 H -10.627 -2.586 -14.665 1.00 . A A . 109 VAL HG13 1 1
17 26609 1 1 88 VAL HG21 H -9.284 -2.519 -16.812 1.00 . A A . 109 VAL HG21 1 1
17 26610 1 1 88 VAL HG22 H -7.781 -3.418 -16.969 1.00 . A A . 109 VAL HG22 1 1
17 26611 1 1 88 VAL HG23 H -9.323 -4.281 -17.072 1.00 . A A . 109 VAL HG23 1 1
17 26612 1 1 88 VAL N N -6.440 -3.016 -14.670 1.00 . A A . 109 VAL N 1 1
17 26613 1 1 88 VAL O O -8.838 -1.839 -12.350 1.00 . A A . 109 VAL O 1 1
17 26614 1 1 89 GLU C C -6.701 -2.525 -9.903 1.00 . A A . 110 GLU C 1 1
17 26615 1 1 89 GLU CA C -7.439 -3.637 -10.659 1.00 . A A . 110 GLU CA 1 1
17 26616 1 1 89 GLU CB C -6.965 -5.018 -10.225 1.00 . A A . 110 GLU CB 1 1
17 26617 1 1 89 GLU CD C -9.218 -6.192 -9.853 1.00 . A A . 110 GLU CD 1 1
17 26618 1 1 89 GLU CG C -7.924 -6.122 -10.681 1.00 . A A . 110 GLU CG 1 1
17 26619 1 1 89 GLU H H -6.672 -4.091 -12.603 1.00 . A A . 110 GLU H 1 1
17 26620 1 1 89 GLU HA H -8.472 -3.585 -10.375 1.00 . A A . 110 GLU HA 1 1
17 26621 1 1 89 GLU HB2 H -5.978 -5.180 -10.649 1.00 . A A . 110 GLU HB2 1 1
17 26622 1 1 89 GLU HB3 H -6.861 -5.057 -9.140 1.00 . A A . 110 GLU HB3 1 1
17 26623 1 1 89 GLU HG2 H -8.169 -6.001 -11.733 1.00 . A A . 110 GLU HG2 1 1
17 26624 1 1 89 GLU HG3 H -7.380 -7.053 -10.574 1.00 . A A . 110 GLU HG3 1 1
17 26625 1 1 89 GLU N N -7.345 -3.513 -12.120 1.00 . A A . 110 GLU N 1 1
17 26626 1 1 89 GLU O O -6.847 -2.401 -8.686 1.00 . A A . 110 GLU O 1 1
17 26627 1 1 89 GLU OE1 O -9.158 -6.567 -8.658 1.00 . A A . 110 GLU OE1 1 1
17 26628 1 1 89 GLU OE2 O -10.311 -5.896 -10.393 1.00 . A A . 110 GLU OE2 1 1
17 26629 1 1 90 LYS C C -5.918 0.775 -10.173 1.00 . A A . 111 LYS C 1 1
17 26630 1 1 90 LYS CA C -5.196 -0.559 -10.012 1.00 . A A . 111 LYS CA 1 1
17 26631 1 1 90 LYS CB C -3.758 -0.528 -10.563 1.00 . A A . 111 LYS CB 1 1
17 26632 1 1 90 LYS CD C -3.174 -2.670 -9.272 1.00 . A A . 111 LYS CD 1 1
17 26633 1 1 90 LYS CE C -2.101 -3.402 -8.466 1.00 . A A . 111 LYS CE 1 1
17 26634 1 1 90 LYS CG C -2.762 -1.233 -9.634 1.00 . A A . 111 LYS CG 1 1
17 26635 1 1 90 LYS H H -5.899 -1.804 -11.611 1.00 . A A . 111 LYS H 1 1
17 26636 1 1 90 LYS HA H -5.160 -0.708 -8.945 1.00 . A A . 111 LYS HA 1 1
17 26637 1 1 90 LYS HB2 H -3.723 -0.988 -11.553 1.00 . A A . 111 LYS HB2 1 1
17 26638 1 1 90 LYS HB3 H -3.431 0.510 -10.676 1.00 . A A . 111 LYS HB3 1 1
17 26639 1 1 90 LYS HD2 H -4.098 -2.676 -8.694 1.00 . A A . 111 LYS HD2 1 1
17 26640 1 1 90 LYS HD3 H -3.354 -3.217 -10.195 1.00 . A A . 111 LYS HD3 1 1
17 26641 1 1 90 LYS HE2 H -2.427 -4.438 -8.370 1.00 . A A . 111 LYS HE2 1 1
17 26642 1 1 90 LYS HE3 H -1.173 -3.377 -9.035 1.00 . A A . 111 LYS HE3 1 1
17 26643 1 1 90 LYS HG2 H -1.791 -1.253 -10.126 1.00 . A A . 111 LYS HG2 1 1
17 26644 1 1 90 LYS HG3 H -2.678 -0.644 -8.721 1.00 . A A . 111 LYS HG3 1 1
17 26645 1 1 90 LYS HZ1 H -1.189 -3.347 -6.604 1.00 . A A . 111 LYS HZ1 1 1
17 26646 1 1 90 LYS HZ2 H -2.740 -2.852 -6.567 1.00 . A A . 111 LYS HZ2 1 1
17 26647 1 1 90 LYS HZ3 H -1.578 -1.868 -7.167 1.00 . A A . 111 LYS HZ3 1 1
17 26648 1 1 90 LYS N N -5.938 -1.681 -10.606 1.00 . A A . 111 LYS N 1 1
17 26649 1 1 90 LYS NZ N -1.889 -2.826 -7.112 1.00 . A A . 111 LYS NZ 1 1
17 26650 1 1 90 LYS O O -6.056 1.537 -9.213 1.00 . A A . 111 LYS O 1 1
17 26651 1 1 91 LEU C C -8.601 2.190 -10.958 1.00 . A A . 112 LEU C 1 1
17 26652 1 1 91 LEU CA C -7.244 2.203 -11.672 1.00 . A A . 112 LEU CA 1 1
17 26653 1 1 91 LEU CB C -7.282 2.420 -13.199 1.00 . A A . 112 LEU CB 1 1
17 26654 1 1 91 LEU CD1 C -9.293 1.049 -14.056 1.00 . A A . 112 LEU CD1 1 1
17 26655 1 1 91 LEU CD2 C -7.198 1.249 -15.445 1.00 . A A . 112 LEU CD2 1 1
17 26656 1 1 91 LEU CG C -7.781 1.239 -14.028 1.00 . A A . 112 LEU CG 1 1
17 26657 1 1 91 LEU H H -6.266 0.341 -12.105 1.00 . A A . 112 LEU H 1 1
17 26658 1 1 91 LEU HA H -6.729 3.061 -11.258 1.00 . A A . 112 LEU HA 1 1
17 26659 1 1 91 LEU HB2 H -7.825 3.319 -13.474 1.00 . A A . 112 LEU HB2 1 1
17 26660 1 1 91 LEU HB3 H -6.259 2.602 -13.493 1.00 . A A . 112 LEU HB3 1 1
17 26661 1 1 91 LEU HD11 H -9.518 0.084 -14.513 1.00 . A A . 112 LEU HD11 1 1
17 26662 1 1 91 LEU HD12 H -9.766 1.846 -14.620 1.00 . A A . 112 LEU HD12 1 1
17 26663 1 1 91 LEU HD13 H -9.654 1.021 -13.037 1.00 . A A . 112 LEU HD13 1 1
17 26664 1 1 91 LEU HD21 H -7.488 2.174 -15.952 1.00 . A A . 112 LEU HD21 1 1
17 26665 1 1 91 LEU HD22 H -7.563 0.386 -15.999 1.00 . A A . 112 LEU HD22 1 1
17 26666 1 1 91 LEU HD23 H -6.108 1.183 -15.395 1.00 . A A . 112 LEU HD23 1 1
17 26667 1 1 91 LEU HG H -7.405 0.385 -13.527 1.00 . A A . 112 LEU HG 1 1
17 26668 1 1 91 LEU N N -6.436 1.022 -11.373 1.00 . A A . 112 LEU N 1 1
17 26669 1 1 91 LEU O O -9.107 3.249 -10.624 1.00 . A A . 112 LEU O 1 1
17 26670 1 1 92 LYS C C -10.542 1.429 -8.564 1.00 . A A . 113 LYS C 1 1
17 26671 1 1 92 LYS CA C -10.523 0.987 -10.033 1.00 . A A . 113 LYS CA 1 1
17 26672 1 1 92 LYS CB C -11.088 -0.428 -10.194 1.00 . A A . 113 LYS CB 1 1
17 26673 1 1 92 LYS CD C -10.715 -2.881 -9.607 1.00 . A A . 113 LYS CD 1 1
17 26674 1 1 92 LYS CE C -12.214 -3.048 -9.413 1.00 . A A . 113 LYS CE 1 1
17 26675 1 1 92 LYS CG C -10.240 -1.450 -9.421 1.00 . A A . 113 LYS CG 1 1
17 26676 1 1 92 LYS H H -8.802 0.148 -10.955 1.00 . A A . 113 LYS H 1 1
17 26677 1 1 92 LYS HA H -11.173 1.671 -10.581 1.00 . A A . 113 LYS HA 1 1
17 26678 1 1 92 LYS HB2 H -12.110 -0.428 -9.817 1.00 . A A . 113 LYS HB2 1 1
17 26679 1 1 92 LYS HB3 H -11.111 -0.680 -11.255 1.00 . A A . 113 LYS HB3 1 1
17 26680 1 1 92 LYS HD2 H -10.480 -3.193 -10.624 1.00 . A A . 113 LYS HD2 1 1
17 26681 1 1 92 LYS HD3 H -10.171 -3.493 -8.887 1.00 . A A . 113 LYS HD3 1 1
17 26682 1 1 92 LYS HE2 H -12.521 -2.507 -8.513 1.00 . A A . 113 LYS HE2 1 1
17 26683 1 1 92 LYS HE3 H -12.686 -2.564 -10.272 1.00 . A A . 113 LYS HE3 1 1
17 26684 1 1 92 LYS HG2 H -9.201 -1.414 -9.758 1.00 . A A . 113 LYS HG2 1 1
17 26685 1 1 92 LYS HG3 H -10.265 -1.221 -8.357 1.00 . A A . 113 LYS HG3 1 1
17 26686 1 1 92 LYS HZ1 H -12.309 -4.863 -8.425 1.00 . A A . 113 LYS HZ1 1 1
17 26687 1 1 92 LYS HZ2 H -12.015 -5.032 -10.005 1.00 . A A . 113 LYS HZ2 1 1
17 26688 1 1 92 LYS HZ3 H -13.546 -4.658 -9.479 1.00 . A A . 113 LYS HZ3 1 1
17 26689 1 1 92 LYS N N -9.189 1.029 -10.643 1.00 . A A . 113 LYS N 1 1
17 26690 1 1 92 LYS NZ N -12.560 -4.489 -9.331 1.00 . A A . 113 LYS NZ 1 1
17 26691 1 1 92 LYS O O -11.584 1.828 -8.060 1.00 . A A . 113 LYS O 1 1
17 26692 1 1 93 ASN C C -8.121 2.780 -6.346 1.00 . A A . 114 ASN C 1 1
17 26693 1 1 93 ASN CA C -9.257 1.749 -6.470 1.00 . A A . 114 ASN CA 1 1
17 26694 1 1 93 ASN CB C -8.999 0.528 -5.569 1.00 . A A . 114 ASN CB 1 1
17 26695 1 1 93 ASN CG C -10.071 -0.553 -5.629 1.00 . A A . 114 ASN CG 1 1
17 26696 1 1 93 ASN H H -8.635 0.915 -8.347 1.00 . A A . 114 ASN H 1 1
17 26697 1 1 93 ASN HA H -10.169 2.235 -6.124 1.00 . A A . 114 ASN HA 1 1
17 26698 1 1 93 ASN HB2 H -8.043 0.090 -5.840 1.00 . A A . 114 ASN HB2 1 1
17 26699 1 1 93 ASN HB3 H -8.932 0.883 -4.539 1.00 . A A . 114 ASN HB3 1 1
17 26700 1 1 93 ASN HD21 H -11.579 0.777 -5.436 1.00 . A A . 114 ASN HD21 1 1
17 26701 1 1 93 ASN HD22 H -12.050 -0.906 -5.572 1.00 . A A . 114 ASN HD22 1 1
17 26702 1 1 93 ASN N N -9.416 1.328 -7.864 1.00 . A A . 114 ASN N 1 1
17 26703 1 1 93 ASN ND2 N -11.341 -0.194 -5.531 1.00 . A A . 114 ASN ND2 1 1
17 26704 1 1 93 ASN O O -6.978 2.443 -6.027 1.00 . A A . 114 ASN O 1 1
17 26705 1 1 93 ASN OD1 O -9.783 -1.734 -5.771 1.00 . A A . 114 ASN OD1 1 1
17 26706 1 1 94 ILE C C -7.789 6.012 -5.214 1.00 . A A . 115 ILE C 1 1
17 26707 1 1 94 ILE CA C -7.501 5.176 -6.454 1.00 . A A . 115 ILE CA 1 1
17 26708 1 1 94 ILE CB C -7.433 6.067 -7.715 1.00 . A A . 115 ILE CB 1 1
17 26709 1 1 94 ILE CD1 C -9.801 5.899 -8.784 1.00 . A A . 115 ILE CD1 1 1
17 26710 1 1 94 ILE CG1 C -8.769 6.756 -8.059 1.00 . A A . 115 ILE CG1 1 1
17 26711 1 1 94 ILE CG2 C -6.817 5.280 -8.886 1.00 . A A . 115 ILE CG2 1 1
17 26712 1 1 94 ILE H H -9.402 4.268 -6.813 1.00 . A A . 115 ILE H 1 1
17 26713 1 1 94 ILE HA H -6.504 4.778 -6.326 1.00 . A A . 115 ILE HA 1 1
17 26714 1 1 94 ILE HB H -6.729 6.870 -7.497 1.00 . A A . 115 ILE HB 1 1
17 26715 1 1 94 ILE HD11 H -10.129 5.077 -8.161 1.00 . A A . 115 ILE HD11 1 1
17 26716 1 1 94 ILE HD12 H -10.657 6.514 -9.057 1.00 . A A . 115 ILE HD12 1 1
17 26717 1 1 94 ILE HD13 H -9.365 5.510 -9.695 1.00 . A A . 115 ILE HD13 1 1
17 26718 1 1 94 ILE HG12 H -9.209 7.145 -7.150 1.00 . A A . 115 ILE HG12 1 1
17 26719 1 1 94 ILE HG13 H -8.558 7.612 -8.687 1.00 . A A . 115 ILE HG13 1 1
17 26720 1 1 94 ILE HG21 H -7.372 4.360 -9.068 1.00 . A A . 115 ILE HG21 1 1
17 26721 1 1 94 ILE HG22 H -6.831 5.891 -9.791 1.00 . A A . 115 ILE HG22 1 1
17 26722 1 1 94 ILE HG23 H -5.783 5.020 -8.655 1.00 . A A . 115 ILE HG23 1 1
17 26723 1 1 94 ILE N N -8.437 4.051 -6.593 1.00 . A A . 115 ILE N 1 1
17 26724 1 1 94 ILE O O -8.927 6.096 -4.737 1.00 . A A . 115 ILE O 1 1
17 26725 1 1 95 ASN C C -6.582 9.128 -4.556 1.00 . A A . 116 ASN C 1 1
17 26726 1 1 95 ASN CA C -6.903 7.816 -3.815 1.00 . A A . 116 ASN CA 1 1
17 26727 1 1 95 ASN CB C -6.015 7.630 -2.575 1.00 . A A . 116 ASN CB 1 1
17 26728 1 1 95 ASN CG C -5.938 6.207 -2.024 1.00 . A A . 116 ASN CG 1 1
17 26729 1 1 95 ASN H H -5.848 6.569 -5.168 1.00 . A A . 116 ASN H 1 1
17 26730 1 1 95 ASN HA H -7.935 7.858 -3.479 1.00 . A A . 116 ASN HA 1 1
17 26731 1 1 95 ASN HB2 H -4.997 7.960 -2.797 1.00 . A A . 116 ASN HB2 1 1
17 26732 1 1 95 ASN HB3 H -6.425 8.271 -1.797 1.00 . A A . 116 ASN HB3 1 1
17 26733 1 1 95 ASN HD21 H -7.935 5.876 -2.177 1.00 . A A . 116 ASN HD21 1 1
17 26734 1 1 95 ASN HD22 H -6.982 4.558 -1.516 1.00 . A A . 116 ASN HD22 1 1
17 26735 1 1 95 ASN N N -6.757 6.701 -4.741 1.00 . A A . 116 ASN N 1 1
17 26736 1 1 95 ASN ND2 N -7.049 5.504 -1.873 1.00 . A A . 116 ASN ND2 1 1
17 26737 1 1 95 ASN O O -5.481 9.286 -5.093 1.00 . A A . 116 ASN O 1 1
17 26738 1 1 95 ASN OD1 O -4.858 5.704 -1.723 1.00 . A A . 116 ASN OD1 1 1
17 26739 1 1 96 LEU C C -6.920 12.287 -3.899 1.00 . A A . 117 LEU C 1 1
17 26740 1 1 96 LEU CA C -7.328 11.419 -5.088 1.00 . A A . 117 LEU CA 1 1
17 26741 1 1 96 LEU CB C -8.593 11.972 -5.768 1.00 . A A . 117 LEU CB 1 1
17 26742 1 1 96 LEU CD1 C -10.316 11.863 -7.586 1.00 . A A . 117 LEU CD1 1 1
17 26743 1 1 96 LEU CD2 C -8.069 10.793 -7.989 1.00 . A A . 117 LEU CD2 1 1
17 26744 1 1 96 LEU CG C -9.139 11.120 -6.936 1.00 . A A . 117 LEU CG 1 1
17 26745 1 1 96 LEU H H -8.405 9.863 -4.108 1.00 . A A . 117 LEU H 1 1
17 26746 1 1 96 LEU HA H -6.519 11.429 -5.820 1.00 . A A . 117 LEU HA 1 1
17 26747 1 1 96 LEU HB2 H -9.374 12.069 -5.013 1.00 . A A . 117 LEU HB2 1 1
17 26748 1 1 96 LEU HB3 H -8.357 12.982 -6.120 1.00 . A A . 117 LEU HB3 1 1
17 26749 1 1 96 LEU HD11 H -10.750 11.265 -8.383 1.00 . A A . 117 LEU HD11 1 1
17 26750 1 1 96 LEU HD12 H -9.979 12.813 -8.005 1.00 . A A . 117 LEU HD12 1 1
17 26751 1 1 96 LEU HD13 H -11.083 12.049 -6.833 1.00 . A A . 117 LEU HD13 1 1
17 26752 1 1 96 LEU HD21 H -7.331 10.104 -7.581 1.00 . A A . 117 LEU HD21 1 1
17 26753 1 1 96 LEU HD22 H -7.565 11.712 -8.287 1.00 . A A . 117 LEU HD22 1 1
17 26754 1 1 96 LEU HD23 H -8.534 10.335 -8.866 1.00 . A A . 117 LEU HD23 1 1
17 26755 1 1 96 LEU HG H -9.521 10.181 -6.542 1.00 . A A . 117 LEU HG 1 1
17 26756 1 1 96 LEU N N -7.545 10.051 -4.602 1.00 . A A . 117 LEU N 1 1
17 26757 1 1 96 LEU O O -7.687 12.408 -2.938 1.00 . A A . 117 LEU O 1 1
17 26758 1 1 97 THR C C -4.497 14.901 -3.444 1.00 . A A . 118 THR C 1 1
17 26759 1 1 97 THR CA C -5.092 13.624 -2.872 1.00 . A A . 118 THR CA 1 1
17 26760 1 1 97 THR CB C -4.035 12.779 -2.160 1.00 . A A . 118 THR CB 1 1
17 26761 1 1 97 THR CG2 C -3.438 13.539 -0.971 1.00 . A A . 118 THR CG2 1 1
17 26762 1 1 97 THR H H -5.180 12.751 -4.807 1.00 . A A . 118 THR H 1 1
17 26763 1 1 97 THR HA H -5.854 13.884 -2.139 1.00 . A A . 118 THR HA 1 1
17 26764 1 1 97 THR HB H -3.238 12.501 -2.854 1.00 . A A . 118 THR HB 1 1
17 26765 1 1 97 THR HG1 H -3.960 11.078 -1.193 1.00 . A A . 118 THR HG1 1 1
17 26766 1 1 97 THR HG21 H -2.782 14.335 -1.325 1.00 . A A . 118 THR HG21 1 1
17 26767 1 1 97 THR HG22 H -2.860 12.863 -0.342 1.00 . A A . 118 THR HG22 1 1
17 26768 1 1 97 THR HG23 H -4.232 13.982 -0.378 1.00 . A A . 118 THR HG23 1 1
17 26769 1 1 97 THR N N -5.722 12.873 -3.963 1.00 . A A . 118 THR N 1 1
17 26770 1 1 97 THR O O -3.760 14.847 -4.424 1.00 . A A . 118 THR O 1 1
17 26771 1 1 97 THR OG1 O -4.639 11.601 -1.662 1.00 . A A . 118 THR OG1 1 1
17 26772 1 1 98 VAL C C -4.119 18.337 -2.294 1.00 . A A . 119 VAL C 1 1
17 26773 1 1 98 VAL CA C -4.585 17.378 -3.388 1.00 . A A . 119 VAL CA 1 1
17 26774 1 1 98 VAL CB C -5.834 17.963 -4.091 1.00 . A A . 119 VAL CB 1 1
17 26775 1 1 98 VAL CG1 C -6.460 16.993 -5.108 1.00 . A A . 119 VAL CG1 1 1
17 26776 1 1 98 VAL CG2 C -6.915 18.454 -3.124 1.00 . A A . 119 VAL CG2 1 1
17 26777 1 1 98 VAL H H -5.449 15.970 -2.036 1.00 . A A . 119 VAL H 1 1
17 26778 1 1 98 VAL HA H -3.777 17.317 -4.122 1.00 . A A . 119 VAL HA 1 1
17 26779 1 1 98 VAL HB H -5.483 18.828 -4.644 1.00 . A A . 119 VAL HB 1 1
17 26780 1 1 98 VAL HG11 H -5.690 16.640 -5.799 1.00 . A A . 119 VAL HG11 1 1
17 26781 1 1 98 VAL HG12 H -6.910 16.142 -4.594 1.00 . A A . 119 VAL HG12 1 1
17 26782 1 1 98 VAL HG13 H -7.236 17.509 -5.670 1.00 . A A . 119 VAL HG13 1 1
17 26783 1 1 98 VAL HG21 H -7.737 18.870 -3.700 1.00 . A A . 119 VAL HG21 1 1
17 26784 1 1 98 VAL HG22 H -7.263 17.623 -2.512 1.00 . A A . 119 VAL HG22 1 1
17 26785 1 1 98 VAL HG23 H -6.542 19.250 -2.477 1.00 . A A . 119 VAL HG23 1 1
17 26786 1 1 98 VAL N N -4.853 16.039 -2.854 1.00 . A A . 119 VAL N 1 1
17 26787 1 1 98 VAL O O -4.442 18.138 -1.122 1.00 . A A . 119 VAL O 1 1
17 26788 1 1 99 ALA C C -2.567 21.813 -2.568 1.00 . A A . 120 ALA C 1 1
17 26789 1 1 99 ALA CA C -2.956 20.501 -1.827 1.00 . A A . 120 ALA CA 1 1
17 26790 1 1 99 ALA CB C -1.817 19.997 -0.919 1.00 . A A . 120 ALA CB 1 1
17 26791 1 1 99 ALA H H -3.213 19.475 -3.679 1.00 . A A . 120 ALA H 1 1
17 26792 1 1 99 ALA HA H -3.788 20.769 -1.176 1.00 . A A . 120 ALA HA 1 1
17 26793 1 1 99 ALA HB1 H -1.525 20.791 -0.230 1.00 . A A . 120 ALA HB1 1 1
17 26794 1 1 99 ALA HB2 H -2.141 19.135 -0.337 1.00 . A A . 120 ALA HB2 1 1
17 26795 1 1 99 ALA HB3 H -0.956 19.700 -1.512 1.00 . A A . 120 ALA HB3 1 1
17 26796 1 1 99 ALA N N -3.414 19.404 -2.692 1.00 . A A . 120 ALA N 1 1
17 26797 1 1 99 ALA O O -2.924 22.881 -2.060 1.00 . A A . 120 ALA O 1 1
17 26798 1 1 100 PRO C C -2.746 23.767 -5.053 1.00 . A A . 121 PRO C 1 1
17 26799 1 1 100 PRO CA C -1.534 23.021 -4.466 1.00 . A A . 121 PRO CA 1 1
17 26800 1 1 100 PRO CB C -0.584 22.586 -5.592 1.00 . A A . 121 PRO CB 1 1
17 26801 1 1 100 PRO CD C -1.205 20.655 -4.361 1.00 . A A . 121 PRO CD 1 1
17 26802 1 1 100 PRO CG C -0.020 21.256 -5.113 1.00 . A A . 121 PRO CG 1 1
17 26803 1 1 100 PRO HA H -0.999 23.686 -3.783 1.00 . A A . 121 PRO HA 1 1
17 26804 1 1 100 PRO HB2 H -1.142 22.420 -6.518 1.00 . A A . 121 PRO HB2 1 1
17 26805 1 1 100 PRO HB3 H 0.205 23.324 -5.751 1.00 . A A . 121 PRO HB3 1 1
17 26806 1 1 100 PRO HD2 H -1.877 20.167 -5.066 1.00 . A A . 121 PRO HD2 1 1
17 26807 1 1 100 PRO HD3 H -0.843 19.939 -3.630 1.00 . A A . 121 PRO HD3 1 1
17 26808 1 1 100 PRO HG2 H 0.292 20.617 -5.942 1.00 . A A . 121 PRO HG2 1 1
17 26809 1 1 100 PRO HG3 H 0.807 21.429 -4.419 1.00 . A A . 121 PRO HG3 1 1
17 26810 1 1 100 PRO N N -1.883 21.791 -3.740 1.00 . A A . 121 PRO N 1 1
17 26811 1 1 100 PRO O O -2.732 24.995 -5.137 1.00 . A A . 121 PRO O 1 1
17 26812 1 1 101 GLU C C -6.168 22.655 -5.985 1.00 . A A . 122 GLU C 1 1
17 26813 1 1 101 GLU CA C -4.938 23.544 -6.227 1.00 . A A . 122 GLU CA 1 1
17 26814 1 1 101 GLU CB C -4.573 23.594 -7.727 1.00 . A A . 122 GLU CB 1 1
17 26815 1 1 101 GLU CD C -5.867 25.673 -8.614 1.00 . A A . 122 GLU CD 1 1
17 26816 1 1 101 GLU CG C -5.672 24.146 -8.652 1.00 . A A . 122 GLU CG 1 1
17 26817 1 1 101 GLU H H -3.758 22.038 -5.341 1.00 . A A . 122 GLU H 1 1
17 26818 1 1 101 GLU HA H -5.180 24.550 -5.893 1.00 . A A . 122 GLU HA 1 1
17 26819 1 1 101 GLU HB2 H -3.674 24.195 -7.862 1.00 . A A . 122 GLU HB2 1 1
17 26820 1 1 101 GLU HB3 H -4.337 22.581 -8.050 1.00 . A A . 122 GLU HB3 1 1
17 26821 1 1 101 GLU HG2 H -5.395 23.878 -9.671 1.00 . A A . 122 GLU HG2 1 1
17 26822 1 1 101 GLU HG3 H -6.617 23.654 -8.433 1.00 . A A . 122 GLU HG3 1 1
17 26823 1 1 101 GLU N N -3.792 23.038 -5.460 1.00 . A A . 122 GLU N 1 1
17 26824 1 1 101 GLU O O -6.059 21.426 -5.916 1.00 . A A . 122 GLU O 1 1
17 26825 1 1 101 GLU OE1 O -5.373 26.357 -7.692 1.00 . A A . 122 GLU OE1 1 1
17 26826 1 1 101 GLU OE2 O -6.556 26.204 -9.511 1.00 . A A . 122 GLU OE2 1 1
18 26827 1 1 1 ALA C C 11.360 0.428 -17.327 1.00 . A A . 22 ALA C 1 1
18 26828 1 1 1 ALA CA C 10.975 -0.147 -18.708 1.00 . A A . 22 ALA CA 1 1
18 26829 1 1 1 ALA CB C 10.455 -1.589 -18.543 1.00 . A A . 22 ALA CB 1 1
18 26830 1 1 1 ALA H1 H 12.894 0.495 -19.379 1.00 . A A . 22 ALA H1 1 1
18 26831 1 1 1 ALA HA H 10.156 0.463 -19.097 1.00 . A A . 22 ALA HA 1 1
18 26832 1 1 1 ALA HB1 H 10.064 -1.988 -19.478 1.00 . A A . 22 ALA HB1 1 1
18 26833 1 1 1 ALA HB2 H 11.239 -2.251 -18.170 1.00 . A A . 22 ALA HB2 1 1
18 26834 1 1 1 ALA HB3 H 9.631 -1.570 -17.835 1.00 . A A . 22 ALA HB3 1 1
18 26835 1 1 1 ALA N N 12.102 -0.075 -19.663 1.00 . A A . 22 ALA N 1 1
18 26836 1 1 1 ALA O O 10.625 1.239 -16.771 1.00 . A A . 22 ALA O 1 1
18 26837 1 1 2 ALA C C 12.267 -0.286 -14.299 1.00 . A A . 23 ALA C 1 1
18 26838 1 1 2 ALA CA C 13.061 0.346 -15.454 1.00 . A A . 23 ALA CA 1 1
18 26839 1 1 2 ALA CB C 13.227 1.869 -15.320 1.00 . A A . 23 ALA CB 1 1
18 26840 1 1 2 ALA H H 12.998 -0.718 -17.285 1.00 . A A . 23 ALA H 1 1
18 26841 1 1 2 ALA HA H 14.060 -0.089 -15.397 1.00 . A A . 23 ALA HA 1 1
18 26842 1 1 2 ALA HB1 H 12.265 2.383 -15.238 1.00 . A A . 23 ALA HB1 1 1
18 26843 1 1 2 ALA HB2 H 13.798 2.087 -14.419 1.00 . A A . 23 ALA HB2 1 1
18 26844 1 1 2 ALA HB3 H 13.770 2.244 -16.188 1.00 . A A . 23 ALA HB3 1 1
18 26845 1 1 2 ALA N N 12.497 -0.014 -16.766 1.00 . A A . 23 ALA N 1 1
18 26846 1 1 2 ALA O O 12.722 -1.264 -13.702 1.00 . A A . 23 ALA O 1 1
18 26847 1 1 3 ARG C C 10.490 -0.101 -11.555 1.00 . A A . 24 ARG C 1 1
18 26848 1 1 3 ARG CA C 10.083 -0.244 -13.036 1.00 . A A . 24 ARG CA 1 1
18 26849 1 1 3 ARG CB C 9.631 -1.677 -13.402 1.00 . A A . 24 ARG CB 1 1
18 26850 1 1 3 ARG CD C 8.731 -3.232 -15.156 1.00 . A A . 24 ARG CD 1 1
18 26851 1 1 3 ARG CG C 8.964 -1.765 -14.784 1.00 . A A . 24 ARG CG 1 1
18 26852 1 1 3 ARG CZ C 8.427 -4.105 -17.497 1.00 . A A . 24 ARG CZ 1 1
18 26853 1 1 3 ARG H H 10.830 1.086 -14.518 1.00 . A A . 24 ARG H 1 1
18 26854 1 1 3 ARG HA H 9.216 0.392 -13.165 1.00 . A A . 24 ARG HA 1 1
18 26855 1 1 3 ARG HB2 H 10.479 -2.357 -13.358 1.00 . A A . 24 ARG HB2 1 1
18 26856 1 1 3 ARG HB3 H 8.895 -2.015 -12.674 1.00 . A A . 24 ARG HB3 1 1
18 26857 1 1 3 ARG HD2 H 9.709 -3.723 -15.191 1.00 . A A . 24 ARG HD2 1 1
18 26858 1 1 3 ARG HD3 H 8.137 -3.709 -14.376 1.00 . A A . 24 ARG HD3 1 1
18 26859 1 1 3 ARG HE H 7.156 -2.887 -16.554 1.00 . A A . 24 ARG HE 1 1
18 26860 1 1 3 ARG HG2 H 8.013 -1.229 -14.764 1.00 . A A . 24 ARG HG2 1 1
18 26861 1 1 3 ARG HG3 H 9.607 -1.322 -15.543 1.00 . A A . 24 ARG HG3 1 1
18 26862 1 1 3 ARG HH11 H 10.090 -4.906 -16.652 1.00 . A A . 24 ARG HH11 1 1
18 26863 1 1 3 ARG HH12 H 9.768 -5.356 -18.315 1.00 . A A . 24 ARG HH12 1 1
18 26864 1 1 3 ARG HH21 H 6.894 -3.573 -18.736 1.00 . A A . 24 ARG HH21 1 1
18 26865 1 1 3 ARG HH22 H 8.104 -4.662 -19.400 1.00 . A A . 24 ARG HH22 1 1
18 26866 1 1 3 ARG N N 11.092 0.272 -13.980 1.00 . A A . 24 ARG N 1 1
18 26867 1 1 3 ARG NE N 8.035 -3.376 -16.457 1.00 . A A . 24 ARG NE 1 1
18 26868 1 1 3 ARG NH1 N 9.516 -4.840 -17.474 1.00 . A A . 24 ARG NH1 1 1
18 26869 1 1 3 ARG NH2 N 7.742 -4.119 -18.616 1.00 . A A . 24 ARG NH2 1 1
18 26870 1 1 3 ARG O O 9.878 -0.714 -10.681 1.00 . A A . 24 ARG O 1 1
18 26871 1 1 4 GLN C C 11.518 2.063 -9.139 1.00 . A A . 25 GLN C 1 1
18 26872 1 1 4 GLN CA C 12.080 0.849 -9.903 1.00 . A A . 25 GLN CA 1 1
18 26873 1 1 4 GLN CB C 13.620 0.934 -9.946 1.00 . A A . 25 GLN CB 1 1
18 26874 1 1 4 GLN CD C 13.930 -1.584 -10.308 1.00 . A A . 25 GLN CD 1 1
18 26875 1 1 4 GLN CG C 14.289 -0.173 -10.772 1.00 . A A . 25 GLN CG 1 1
18 26876 1 1 4 GLN H H 11.946 1.217 -12.018 1.00 . A A . 25 GLN H 1 1
18 26877 1 1 4 GLN HA H 11.825 -0.033 -9.320 1.00 . A A . 25 GLN HA 1 1
18 26878 1 1 4 GLN HB2 H 13.921 1.898 -10.347 1.00 . A A . 25 GLN HB2 1 1
18 26879 1 1 4 GLN HB3 H 13.998 0.871 -8.920 1.00 . A A . 25 GLN HB3 1 1
18 26880 1 1 4 GLN HE21 H 12.989 -2.024 -12.048 1.00 . A A . 25 GLN HE21 1 1
18 26881 1 1 4 GLN HE22 H 13.022 -3.296 -10.824 1.00 . A A . 25 GLN HE22 1 1
18 26882 1 1 4 GLN HG2 H 14.006 -0.047 -11.818 1.00 . A A . 25 GLN HG2 1 1
18 26883 1 1 4 GLN HG3 H 15.366 -0.050 -10.720 1.00 . A A . 25 GLN HG3 1 1
18 26884 1 1 4 GLN N N 11.521 0.703 -11.259 1.00 . A A . 25 GLN N 1 1
18 26885 1 1 4 GLN NE2 N 13.251 -2.362 -11.121 1.00 . A A . 25 GLN NE2 1 1
18 26886 1 1 4 GLN O O 11.582 2.118 -7.909 1.00 . A A . 25 GLN O 1 1
18 26887 1 1 4 GLN OE1 O 14.233 -2.003 -9.196 1.00 . A A . 25 GLN OE1 1 1
18 26888 1 1 5 GLN C C 9.320 4.924 -9.927 1.00 . A A . 26 GLN C 1 1
18 26889 1 1 5 GLN CA C 10.653 4.383 -9.377 1.00 . A A . 26 GLN CA 1 1
18 26890 1 1 5 GLN CB C 11.816 5.339 -9.700 1.00 . A A . 26 GLN CB 1 1
18 26891 1 1 5 GLN CD C 12.506 4.372 -11.982 1.00 . A A . 26 GLN CD 1 1
18 26892 1 1 5 GLN CG C 12.038 5.606 -11.200 1.00 . A A . 26 GLN CG 1 1
18 26893 1 1 5 GLN H H 11.042 2.925 -10.883 1.00 . A A . 26 GLN H 1 1
18 26894 1 1 5 GLN HA H 10.562 4.358 -8.297 1.00 . A A . 26 GLN HA 1 1
18 26895 1 1 5 GLN HB2 H 11.622 6.296 -9.218 1.00 . A A . 26 GLN HB2 1 1
18 26896 1 1 5 GLN HB3 H 12.732 4.938 -9.261 1.00 . A A . 26 GLN HB3 1 1
18 26897 1 1 5 GLN HE21 H 14.406 4.519 -11.315 1.00 . A A . 26 GLN HE21 1 1
18 26898 1 1 5 GLN HE22 H 14.062 3.203 -12.428 1.00 . A A . 26 GLN HE22 1 1
18 26899 1 1 5 GLN HG2 H 11.116 5.987 -11.636 1.00 . A A . 26 GLN HG2 1 1
18 26900 1 1 5 GLN HG3 H 12.796 6.387 -11.290 1.00 . A A . 26 GLN HG3 1 1
18 26901 1 1 5 GLN N N 10.990 3.045 -9.875 1.00 . A A . 26 GLN N 1 1
18 26902 1 1 5 GLN NE2 N 13.768 4.011 -11.907 1.00 . A A . 26 GLN NE2 1 1
18 26903 1 1 5 GLN O O 8.727 5.828 -9.343 1.00 . A A . 26 GLN O 1 1
18 26904 1 1 5 GLN OE1 O 11.719 3.642 -12.570 1.00 . A A . 26 GLN OE1 1 1
18 26905 1 1 6 PHE C C 6.341 4.933 -11.204 1.00 . A A . 27 PHE C 1 1
18 26906 1 1 6 PHE CA C 7.735 4.882 -11.862 1.00 . A A . 27 PHE CA 1 1
18 26907 1 1 6 PHE CB C 7.688 4.068 -13.162 1.00 . A A . 27 PHE CB 1 1
18 26908 1 1 6 PHE CD1 C 7.309 1.748 -12.245 1.00 . A A . 27 PHE CD1 1 1
18 26909 1 1 6 PHE CD2 C 5.592 2.739 -13.643 1.00 . A A . 27 PHE CD2 1 1
18 26910 1 1 6 PHE CE1 C 6.518 0.601 -12.080 1.00 . A A . 27 PHE CE1 1 1
18 26911 1 1 6 PHE CE2 C 4.801 1.591 -13.482 1.00 . A A . 27 PHE CE2 1 1
18 26912 1 1 6 PHE CG C 6.864 2.812 -13.046 1.00 . A A . 27 PHE CG 1 1
18 26913 1 1 6 PHE CZ C 5.268 0.511 -12.708 1.00 . A A . 27 PHE CZ 1 1
18 26914 1 1 6 PHE H H 9.377 3.624 -11.459 1.00 . A A . 27 PHE H 1 1
18 26915 1 1 6 PHE HA H 7.979 5.909 -12.133 1.00 . A A . 27 PHE HA 1 1
18 26916 1 1 6 PHE HB2 H 7.244 4.707 -13.927 1.00 . A A . 27 PHE HB2 1 1
18 26917 1 1 6 PHE HB3 H 8.702 3.803 -13.484 1.00 . A A . 27 PHE HB3 1 1
18 26918 1 1 6 PHE HD1 H 8.264 1.820 -11.747 1.00 . A A . 27 PHE HD1 1 1
18 26919 1 1 6 PHE HD2 H 5.208 3.589 -14.187 1.00 . A A . 27 PHE HD2 1 1
18 26920 1 1 6 PHE HE1 H 6.875 -0.207 -11.457 1.00 . A A . 27 PHE HE1 1 1
18 26921 1 1 6 PHE HE2 H 3.828 1.546 -13.950 1.00 . A A . 27 PHE HE2 1 1
18 26922 1 1 6 PHE HZ H 4.657 -0.374 -12.587 1.00 . A A . 27 PHE HZ 1 1
18 26923 1 1 6 PHE N N 8.830 4.357 -11.038 1.00 . A A . 27 PHE N 1 1
18 26924 1 1 6 PHE O O 5.397 5.412 -11.829 1.00 . A A . 27 PHE O 1 1
18 26925 1 1 7 VAL C C 4.429 6.018 -9.084 1.00 . A A . 28 VAL C 1 1
18 26926 1 1 7 VAL CA C 4.939 4.573 -9.183 1.00 . A A . 28 VAL CA 1 1
18 26927 1 1 7 VAL CB C 5.074 3.990 -7.759 1.00 . A A . 28 VAL CB 1 1
18 26928 1 1 7 VAL CG1 C 5.113 2.452 -7.816 1.00 . A A . 28 VAL CG1 1 1
18 26929 1 1 7 VAL CG2 C 6.295 4.510 -6.975 1.00 . A A . 28 VAL CG2 1 1
18 26930 1 1 7 VAL H H 7.018 4.112 -9.504 1.00 . A A . 28 VAL H 1 1
18 26931 1 1 7 VAL HA H 4.173 4.001 -9.712 1.00 . A A . 28 VAL HA 1 1
18 26932 1 1 7 VAL HB H 4.191 4.287 -7.193 1.00 . A A . 28 VAL HB 1 1
18 26933 1 1 7 VAL HG11 H 5.145 2.042 -6.802 1.00 . A A . 28 VAL HG11 1 1
18 26934 1 1 7 VAL HG12 H 4.219 2.075 -8.318 1.00 . A A . 28 VAL HG12 1 1
18 26935 1 1 7 VAL HG13 H 5.999 2.113 -8.356 1.00 . A A . 28 VAL HG13 1 1
18 26936 1 1 7 VAL HG21 H 6.256 5.597 -6.892 1.00 . A A . 28 VAL HG21 1 1
18 26937 1 1 7 VAL HG22 H 6.287 4.092 -5.965 1.00 . A A . 28 VAL HG22 1 1
18 26938 1 1 7 VAL HG23 H 7.220 4.210 -7.462 1.00 . A A . 28 VAL HG23 1 1
18 26939 1 1 7 VAL N N 6.188 4.468 -9.961 1.00 . A A . 28 VAL N 1 1
18 26940 1 1 7 VAL O O 3.223 6.250 -9.062 1.00 . A A . 28 VAL O 1 1
18 26941 1 1 8 THR C C 4.473 8.785 -10.567 1.00 . A A . 29 THR C 1 1
18 26942 1 1 8 THR CA C 5.049 8.427 -9.202 1.00 . A A . 29 THR CA 1 1
18 26943 1 1 8 THR CB C 6.289 9.241 -8.846 1.00 . A A . 29 THR CB 1 1
18 26944 1 1 8 THR CG2 C 7.462 9.082 -9.819 1.00 . A A . 29 THR CG2 1 1
18 26945 1 1 8 THR H H 6.320 6.709 -9.059 1.00 . A A . 29 THR H 1 1
18 26946 1 1 8 THR HA H 4.292 8.662 -8.457 1.00 . A A . 29 THR HA 1 1
18 26947 1 1 8 THR HB H 6.597 8.923 -7.854 1.00 . A A . 29 THR HB 1 1
18 26948 1 1 8 THR HG1 H 6.691 11.111 -8.466 1.00 . A A . 29 THR HG1 1 1
18 26949 1 1 8 THR HG21 H 8.367 9.469 -9.355 1.00 . A A . 29 THR HG21 1 1
18 26950 1 1 8 THR HG22 H 7.266 9.632 -10.739 1.00 . A A . 29 THR HG22 1 1
18 26951 1 1 8 THR HG23 H 7.622 8.036 -10.071 1.00 . A A . 29 THR HG23 1 1
18 26952 1 1 8 THR N N 5.348 6.992 -9.089 1.00 . A A . 29 THR N 1 1
18 26953 1 1 8 THR O O 3.414 9.402 -10.637 1.00 . A A . 29 THR O 1 1
18 26954 1 1 8 THR OG1 O 5.929 10.605 -8.792 1.00 . A A . 29 THR OG1 1 1
18 26955 1 1 9 SER C C 3.202 7.959 -13.264 1.00 . A A . 30 SER C 1 1
18 26956 1 1 9 SER CA C 4.610 8.526 -13.030 1.00 . A A . 30 SER CA 1 1
18 26957 1 1 9 SER CB C 5.601 7.897 -14.028 1.00 . A A . 30 SER CB 1 1
18 26958 1 1 9 SER H H 5.957 7.832 -11.547 1.00 . A A . 30 SER H 1 1
18 26959 1 1 9 SER HA H 4.568 9.595 -13.225 1.00 . A A . 30 SER HA 1 1
18 26960 1 1 9 SER HB2 H 5.476 6.810 -14.029 1.00 . A A . 30 SER HB2 1 1
18 26961 1 1 9 SER HB3 H 5.377 8.272 -15.028 1.00 . A A . 30 SER HB3 1 1
18 26962 1 1 9 SER HG H 7.530 7.924 -14.426 1.00 . A A . 30 SER HG 1 1
18 26963 1 1 9 SER N N 5.081 8.316 -11.654 1.00 . A A . 30 SER N 1 1
18 26964 1 1 9 SER O O 2.424 8.541 -14.023 1.00 . A A . 30 SER O 1 1
18 26965 1 1 9 SER OG O 6.946 8.202 -13.688 1.00 . A A . 30 SER OG 1 1
18 26966 1 1 10 GLU C C 0.463 7.347 -11.939 1.00 . A A . 31 GLU C 1 1
18 26967 1 1 10 GLU CA C 1.467 6.358 -12.555 1.00 . A A . 31 GLU CA 1 1
18 26968 1 1 10 GLU CB C 1.360 5.012 -11.808 1.00 . A A . 31 GLU CB 1 1
18 26969 1 1 10 GLU CD C 1.783 2.509 -11.860 1.00 . A A . 31 GLU CD 1 1
18 26970 1 1 10 GLU CG C 2.152 3.876 -12.465 1.00 . A A . 31 GLU CG 1 1
18 26971 1 1 10 GLU H H 3.543 6.402 -12.004 1.00 . A A . 31 GLU H 1 1
18 26972 1 1 10 GLU HA H 1.162 6.204 -13.591 1.00 . A A . 31 GLU HA 1 1
18 26973 1 1 10 GLU HB2 H 1.687 5.141 -10.778 1.00 . A A . 31 GLU HB2 1 1
18 26974 1 1 10 GLU HB3 H 0.313 4.716 -11.794 1.00 . A A . 31 GLU HB3 1 1
18 26975 1 1 10 GLU HG2 H 1.934 3.872 -13.535 1.00 . A A . 31 GLU HG2 1 1
18 26976 1 1 10 GLU HG3 H 3.221 4.047 -12.331 1.00 . A A . 31 GLU HG3 1 1
18 26977 1 1 10 GLU N N 2.836 6.878 -12.557 1.00 . A A . 31 GLU N 1 1
18 26978 1 1 10 GLU O O -0.683 7.360 -12.376 1.00 . A A . 31 GLU O 1 1
18 26979 1 1 10 GLU OE1 O 1.902 2.335 -10.626 1.00 . A A . 31 GLU OE1 1 1
18 26980 1 1 10 GLU OE2 O 1.377 1.598 -12.620 1.00 . A A . 31 GLU OE2 1 1
18 26981 1 1 11 VAL C C -0.518 10.249 -11.463 1.00 . A A . 32 VAL C 1 1
18 26982 1 1 11 VAL CA C -0.085 9.213 -10.408 1.00 . A A . 32 VAL CA 1 1
18 26983 1 1 11 VAL CB C 0.508 9.921 -9.161 1.00 . A A . 32 VAL CB 1 1
18 26984 1 1 11 VAL CG1 C -0.504 10.877 -8.511 1.00 . A A . 32 VAL CG1 1 1
18 26985 1 1 11 VAL CG2 C 0.953 8.903 -8.097 1.00 . A A . 32 VAL CG2 1 1
18 26986 1 1 11 VAL H H 1.827 8.265 -10.717 1.00 . A A . 32 VAL H 1 1
18 26987 1 1 11 VAL HA H -0.979 8.669 -10.085 1.00 . A A . 32 VAL HA 1 1
18 26988 1 1 11 VAL HB H 1.379 10.507 -9.455 1.00 . A A . 32 VAL HB 1 1
18 26989 1 1 11 VAL HG11 H -0.090 11.289 -7.591 1.00 . A A . 32 VAL HG11 1 1
18 26990 1 1 11 VAL HG12 H -0.718 11.714 -9.180 1.00 . A A . 32 VAL HG12 1 1
18 26991 1 1 11 VAL HG13 H -1.432 10.355 -8.272 1.00 . A A . 32 VAL HG13 1 1
18 26992 1 1 11 VAL HG21 H 0.115 8.267 -7.803 1.00 . A A . 32 VAL HG21 1 1
18 26993 1 1 11 VAL HG22 H 1.752 8.279 -8.482 1.00 . A A . 32 VAL HG22 1 1
18 26994 1 1 11 VAL HG23 H 1.327 9.421 -7.213 1.00 . A A . 32 VAL HG23 1 1
18 26995 1 1 11 VAL N N 0.845 8.217 -10.987 1.00 . A A . 32 VAL N 1 1
18 26996 1 1 11 VAL O O -1.643 10.747 -11.425 1.00 . A A . 32 VAL O 1 1
18 26997 1 1 12 GLY C C -0.919 10.756 -14.627 1.00 . A A . 33 GLY C 1 1
18 26998 1 1 12 GLY CA C 0.047 11.375 -13.614 1.00 . A A . 33 GLY CA 1 1
18 26999 1 1 12 GLY H H 1.239 10.037 -12.446 1.00 . A A . 33 GLY H 1 1
18 27000 1 1 12 GLY HA2 H -0.398 12.308 -13.265 1.00 . A A . 33 GLY HA2 1 1
18 27001 1 1 12 GLY HA3 H 0.984 11.584 -14.132 1.00 . A A . 33 GLY HA3 1 1
18 27002 1 1 12 GLY N N 0.342 10.515 -12.458 1.00 . A A . 33 GLY N 1 1
18 27003 1 1 12 GLY O O -1.348 11.443 -15.557 1.00 . A A . 33 GLY O 1 1
18 27004 1 1 13 ARG C C -3.367 8.141 -14.469 1.00 . A A . 34 ARG C 1 1
18 27005 1 1 13 ARG CA C -2.202 8.699 -15.299 1.00 . A A . 34 ARG CA 1 1
18 27006 1 1 13 ARG CB C -1.440 7.541 -15.964 1.00 . A A . 34 ARG CB 1 1
18 27007 1 1 13 ARG CD C -0.696 8.590 -18.188 1.00 . A A . 34 ARG CD 1 1
18 27008 1 1 13 ARG CG C -0.265 7.916 -16.878 1.00 . A A . 34 ARG CG 1 1
18 27009 1 1 13 ARG CZ C -1.399 10.870 -18.951 1.00 . A A . 34 ARG CZ 1 1
18 27010 1 1 13 ARG H H -0.792 8.954 -13.744 1.00 . A A . 34 ARG H 1 1
18 27011 1 1 13 ARG HA H -2.639 9.331 -16.070 1.00 . A A . 34 ARG HA 1 1
18 27012 1 1 13 ARG HB2 H -1.025 6.920 -15.170 1.00 . A A . 34 ARG HB2 1 1
18 27013 1 1 13 ARG HB3 H -2.152 6.939 -16.525 1.00 . A A . 34 ARG HB3 1 1
18 27014 1 1 13 ARG HD2 H 0.136 8.519 -18.883 1.00 . A A . 34 ARG HD2 1 1
18 27015 1 1 13 ARG HD3 H -1.541 8.038 -18.593 1.00 . A A . 34 ARG HD3 1 1
18 27016 1 1 13 ARG HE H -1.039 10.354 -17.061 1.00 . A A . 34 ARG HE 1 1
18 27017 1 1 13 ARG HG2 H 0.441 8.550 -16.349 1.00 . A A . 34 ARG HG2 1 1
18 27018 1 1 13 ARG HG3 H 0.249 6.990 -17.137 1.00 . A A . 34 ARG HG3 1 1
18 27019 1 1 13 ARG HH11 H -1.202 9.615 -20.526 1.00 . A A . 34 ARG HH11 1 1
18 27020 1 1 13 ARG HH12 H -1.688 11.239 -20.926 1.00 . A A . 34 ARG HH12 1 1
18 27021 1 1 13 ARG HH21 H -1.699 12.347 -17.611 1.00 . A A . 34 ARG HH21 1 1
18 27022 1 1 13 ARG HH22 H -1.965 12.794 -19.274 1.00 . A A . 34 ARG HH22 1 1
18 27023 1 1 13 ARG N N -1.265 9.471 -14.471 1.00 . A A . 34 ARG N 1 1
18 27024 1 1 13 ARG NE N -1.058 10.001 -18.009 1.00 . A A . 34 ARG NE 1 1
18 27025 1 1 13 ARG NH1 N -1.439 10.549 -20.233 1.00 . A A . 34 ARG NH1 1 1
18 27026 1 1 13 ARG NH2 N -1.704 12.099 -18.591 1.00 . A A . 34 ARG NH2 1 1
18 27027 1 1 13 ARG O O -4.469 8.671 -14.511 1.00 . A A . 34 ARG O 1 1
18 27028 1 1 14 TYR C C -5.238 6.842 -12.356 1.00 . A A . 35 TYR C 1 1
18 27029 1 1 14 TYR CA C -4.116 6.149 -13.125 1.00 . A A . 35 TYR CA 1 1
18 27030 1 1 14 TYR CB C -3.362 5.127 -12.247 1.00 . A A . 35 TYR CB 1 1
18 27031 1 1 14 TYR CD1 C -1.612 4.242 -13.855 1.00 . A A . 35 TYR CD1 1 1
18 27032 1 1 14 TYR CD2 C -3.464 2.811 -13.200 1.00 . A A . 35 TYR CD2 1 1
18 27033 1 1 14 TYR CE1 C -1.183 3.273 -14.777 1.00 . A A . 35 TYR CE1 1 1
18 27034 1 1 14 TYR CE2 C -3.089 1.863 -14.165 1.00 . A A . 35 TYR CE2 1 1
18 27035 1 1 14 TYR CG C -2.767 4.020 -13.087 1.00 . A A . 35 TYR CG 1 1
18 27036 1 1 14 TYR CZ C -1.931 2.083 -14.947 1.00 . A A . 35 TYR CZ 1 1
18 27037 1 1 14 TYR H H -2.170 6.839 -13.581 1.00 . A A . 35 TYR H 1 1
18 27038 1 1 14 TYR HA H -4.602 5.600 -13.934 1.00 . A A . 35 TYR HA 1 1
18 27039 1 1 14 TYR HB2 H -2.585 5.621 -11.657 1.00 . A A . 35 TYR HB2 1 1
18 27040 1 1 14 TYR HB3 H -4.066 4.679 -11.538 1.00 . A A . 35 TYR HB3 1 1
18 27041 1 1 14 TYR HD1 H -1.060 5.164 -13.751 1.00 . A A . 35 TYR HD1 1 1
18 27042 1 1 14 TYR HD2 H -4.311 2.622 -12.567 1.00 . A A . 35 TYR HD2 1 1
18 27043 1 1 14 TYR HE1 H -0.309 3.451 -15.380 1.00 . A A . 35 TYR HE1 1 1
18 27044 1 1 14 TYR HE2 H -3.705 0.988 -14.315 1.00 . A A . 35 TYR HE2 1 1
18 27045 1 1 14 TYR HH H -0.722 1.411 -16.316 1.00 . A A . 35 TYR HH 1 1
18 27046 1 1 14 TYR N N -3.136 7.078 -13.705 1.00 . A A . 35 TYR N 1 1
18 27047 1 1 14 TYR O O -6.399 6.627 -12.657 1.00 . A A . 35 TYR O 1 1
18 27048 1 1 14 TYR OH O -1.532 1.158 -15.866 1.00 . A A . 35 TYR OH 1 1
18 27049 1 1 15 GLY C C -6.095 9.915 -11.362 1.00 . A A . 36 GLY C 1 1
18 27050 1 1 15 GLY CA C -5.798 8.583 -10.664 1.00 . A A . 36 GLY CA 1 1
18 27051 1 1 15 GLY H H -3.908 7.748 -11.213 1.00 . A A . 36 GLY H 1 1
18 27052 1 1 15 GLY HA2 H -6.740 8.073 -10.499 1.00 . A A . 36 GLY HA2 1 1
18 27053 1 1 15 GLY HA3 H -5.345 8.802 -9.701 1.00 . A A . 36 GLY HA3 1 1
18 27054 1 1 15 GLY N N -4.889 7.709 -11.411 1.00 . A A . 36 GLY N 1 1
18 27055 1 1 15 GLY O O -7.068 10.579 -11.012 1.00 . A A . 36 GLY O 1 1
18 27056 1 1 16 ALA C C -6.735 11.432 -14.035 1.00 . A A . 37 ALA C 1 1
18 27057 1 1 16 ALA CA C -5.496 11.534 -13.135 1.00 . A A . 37 ALA CA 1 1
18 27058 1 1 16 ALA CB C -4.222 11.865 -13.927 1.00 . A A . 37 ALA CB 1 1
18 27059 1 1 16 ALA H H -4.620 9.653 -12.740 1.00 . A A . 37 ALA H 1 1
18 27060 1 1 16 ALA HA H -5.644 12.333 -12.421 1.00 . A A . 37 ALA HA 1 1
18 27061 1 1 16 ALA HB1 H -3.358 11.854 -13.265 1.00 . A A . 37 ALA HB1 1 1
18 27062 1 1 16 ALA HB2 H -4.066 11.151 -14.735 1.00 . A A . 37 ALA HB2 1 1
18 27063 1 1 16 ALA HB3 H -4.304 12.863 -14.358 1.00 . A A . 37 ALA HB3 1 1
18 27064 1 1 16 ALA N N -5.311 10.303 -12.378 1.00 . A A . 37 ALA N 1 1
18 27065 1 1 16 ALA O O -7.499 12.388 -14.135 1.00 . A A . 37 ALA O 1 1
18 27066 1 1 17 ILE C C -9.500 10.290 -14.799 1.00 . A A . 38 ILE C 1 1
18 27067 1 1 17 ILE CA C -8.161 10.063 -15.519 1.00 . A A . 38 ILE CA 1 1
18 27068 1 1 17 ILE CB C -8.104 8.649 -16.155 1.00 . A A . 38 ILE CB 1 1
18 27069 1 1 17 ILE CD1 C -8.240 6.126 -15.545 1.00 . A A . 38 ILE CD1 1 1
18 27070 1 1 17 ILE CG1 C -8.510 7.568 -15.130 1.00 . A A . 38 ILE CG1 1 1
18 27071 1 1 17 ILE CG2 C -6.723 8.369 -16.787 1.00 . A A . 38 ILE CG2 1 1
18 27072 1 1 17 ILE H H -6.366 9.484 -14.473 1.00 . A A . 38 ILE H 1 1
18 27073 1 1 17 ILE HA H -8.121 10.815 -16.313 1.00 . A A . 38 ILE HA 1 1
18 27074 1 1 17 ILE HB H -8.842 8.626 -16.958 1.00 . A A . 38 ILE HB 1 1
18 27075 1 1 17 ILE HD11 H -7.169 5.917 -15.500 1.00 . A A . 38 ILE HD11 1 1
18 27076 1 1 17 ILE HD12 H -8.751 5.463 -14.849 1.00 . A A . 38 ILE HD12 1 1
18 27077 1 1 17 ILE HD13 H -8.636 5.961 -16.542 1.00 . A A . 38 ILE HD13 1 1
18 27078 1 1 17 ILE HG12 H -7.992 7.754 -14.190 1.00 . A A . 38 ILE HG12 1 1
18 27079 1 1 17 ILE HG13 H -9.582 7.655 -14.932 1.00 . A A . 38 ILE HG13 1 1
18 27080 1 1 17 ILE HG21 H -6.836 7.666 -17.608 1.00 . A A . 38 ILE HG21 1 1
18 27081 1 1 17 ILE HG22 H -6.281 9.286 -17.175 1.00 . A A . 38 ILE HG22 1 1
18 27082 1 1 17 ILE HG23 H -6.044 7.927 -16.053 1.00 . A A . 38 ILE HG23 1 1
18 27083 1 1 17 ILE N N -7.003 10.259 -14.621 1.00 . A A . 38 ILE N 1 1
18 27084 1 1 17 ILE O O -10.485 10.679 -15.417 1.00 . A A . 38 ILE O 1 1
18 27085 1 1 18 TYR C C -10.709 11.824 -12.255 1.00 . A A . 39 TYR C 1 1
18 27086 1 1 18 TYR CA C -10.646 10.328 -12.604 1.00 . A A . 39 TYR CA 1 1
18 27087 1 1 18 TYR CB C -10.556 9.418 -11.367 1.00 . A A . 39 TYR CB 1 1
18 27088 1 1 18 TYR CD1 C -11.732 7.281 -12.000 1.00 . A A . 39 TYR CD1 1 1
18 27089 1 1 18 TYR CD2 C -9.313 7.221 -11.808 1.00 . A A . 39 TYR CD2 1 1
18 27090 1 1 18 TYR CE1 C -11.703 5.968 -12.496 1.00 . A A . 39 TYR CE1 1 1
18 27091 1 1 18 TYR CE2 C -9.283 5.864 -12.223 1.00 . A A . 39 TYR CE2 1 1
18 27092 1 1 18 TYR CG C -10.529 7.933 -11.711 1.00 . A A . 39 TYR CG 1 1
18 27093 1 1 18 TYR CZ C -10.497 5.261 -12.608 1.00 . A A . 39 TYR CZ 1 1
18 27094 1 1 18 TYR H H -8.644 9.749 -13.074 1.00 . A A . 39 TYR H 1 1
18 27095 1 1 18 TYR HA H -11.559 10.071 -13.140 1.00 . A A . 39 TYR HA 1 1
18 27096 1 1 18 TYR HB2 H -9.679 9.681 -10.784 1.00 . A A . 39 TYR HB2 1 1
18 27097 1 1 18 TYR HB3 H -11.424 9.614 -10.738 1.00 . A A . 39 TYR HB3 1 1
18 27098 1 1 18 TYR HD1 H -12.670 7.800 -11.863 1.00 . A A . 39 TYR HD1 1 1
18 27099 1 1 18 TYR HD2 H -8.399 7.726 -11.583 1.00 . A A . 39 TYR HD2 1 1
18 27100 1 1 18 TYR HE1 H -12.604 5.469 -12.784 1.00 . A A . 39 TYR HE1 1 1
18 27101 1 1 18 TYR HE2 H -8.341 5.293 -12.284 1.00 . A A . 39 TYR HE2 1 1
18 27102 1 1 18 TYR HH H -9.681 3.560 -13.035 1.00 . A A . 39 TYR HH 1 1
18 27103 1 1 18 TYR N N -9.511 10.070 -13.484 1.00 . A A . 39 TYR N 1 1
18 27104 1 1 18 TYR O O -11.678 12.505 -12.597 1.00 . A A . 39 TYR O 1 1
18 27105 1 1 18 TYR OH O -10.540 3.989 -13.081 1.00 . A A . 39 TYR OH 1 1
18 27106 1 1 19 THR C C -9.811 14.797 -12.201 1.00 . A A . 40 THR C 1 1
18 27107 1 1 19 THR CA C -9.597 13.743 -11.111 1.00 . A A . 40 THR CA 1 1
18 27108 1 1 19 THR CB C -8.289 13.931 -10.324 1.00 . A A . 40 THR CB 1 1
18 27109 1 1 19 THR CG2 C -7.080 14.301 -11.182 1.00 . A A . 40 THR CG2 1 1
18 27110 1 1 19 THR H H -8.836 11.777 -11.518 1.00 . A A . 40 THR H 1 1
18 27111 1 1 19 THR HA H -10.417 13.859 -10.404 1.00 . A A . 40 THR HA 1 1
18 27112 1 1 19 THR HB H -8.055 12.990 -9.830 1.00 . A A . 40 THR HB 1 1
18 27113 1 1 19 THR HG1 H -7.674 15.024 -8.837 1.00 . A A . 40 THR HG1 1 1
18 27114 1 1 19 THR HG21 H -7.091 13.675 -12.068 1.00 . A A . 40 THR HG21 1 1
18 27115 1 1 19 THR HG22 H -6.156 14.111 -10.635 1.00 . A A . 40 THR HG22 1 1
18 27116 1 1 19 THR HG23 H -7.127 15.346 -11.486 1.00 . A A . 40 THR HG23 1 1
18 27117 1 1 19 THR N N -9.651 12.367 -11.639 1.00 . A A . 40 THR N 1 1
18 27118 1 1 19 THR O O -10.505 15.794 -11.987 1.00 . A A . 40 THR O 1 1
18 27119 1 1 19 THR OG1 O -8.487 14.938 -9.361 1.00 . A A . 40 THR OG1 1 1
18 27120 1 1 20 GLN C C -10.821 15.324 -15.214 1.00 . A A . 41 GLN C 1 1
18 27121 1 1 20 GLN CA C -9.438 15.403 -14.565 1.00 . A A . 41 GLN CA 1 1
18 27122 1 1 20 GLN CB C -8.373 15.043 -15.611 1.00 . A A . 41 GLN CB 1 1
18 27123 1 1 20 GLN CD C -6.673 16.836 -14.854 1.00 . A A . 41 GLN CD 1 1
18 27124 1 1 20 GLN CG C -6.926 15.365 -15.194 1.00 . A A . 41 GLN CG 1 1
18 27125 1 1 20 GLN H H -8.817 13.662 -13.540 1.00 . A A . 41 GLN H 1 1
18 27126 1 1 20 GLN HA H -9.296 16.438 -14.261 1.00 . A A . 41 GLN HA 1 1
18 27127 1 1 20 GLN HB2 H -8.462 13.978 -15.826 1.00 . A A . 41 GLN HB2 1 1
18 27128 1 1 20 GLN HB3 H -8.587 15.592 -16.527 1.00 . A A . 41 GLN HB3 1 1
18 27129 1 1 20 GLN HE21 H -5.011 16.405 -13.772 1.00 . A A . 41 GLN HE21 1 1
18 27130 1 1 20 GLN HE22 H -5.498 18.091 -13.834 1.00 . A A . 41 GLN HE22 1 1
18 27131 1 1 20 GLN HG2 H -6.665 14.778 -14.315 1.00 . A A . 41 GLN HG2 1 1
18 27132 1 1 20 GLN HG3 H -6.255 15.067 -16.000 1.00 . A A . 41 GLN HG3 1 1
18 27133 1 1 20 GLN N N -9.308 14.530 -13.407 1.00 . A A . 41 GLN N 1 1
18 27134 1 1 20 GLN NE2 N -5.639 17.128 -14.092 1.00 . A A . 41 GLN NE2 1 1
18 27135 1 1 20 GLN O O -11.209 16.279 -15.875 1.00 . A A . 41 GLN O 1 1
18 27136 1 1 20 GLN OE1 O -7.403 17.745 -15.226 1.00 . A A . 41 GLN OE1 1 1
18 27137 1 1 21 LEU C C -13.885 14.927 -14.370 1.00 . A A . 42 LEU C 1 1
18 27138 1 1 21 LEU CA C -13.000 14.210 -15.402 1.00 . A A . 42 LEU CA 1 1
18 27139 1 1 21 LEU CB C -13.453 12.760 -15.603 1.00 . A A . 42 LEU CB 1 1
18 27140 1 1 21 LEU CD1 C -14.977 13.273 -17.616 1.00 . A A . 42 LEU CD1 1 1
18 27141 1 1 21 LEU CD2 C -15.258 11.168 -16.305 1.00 . A A . 42 LEU CD2 1 1
18 27142 1 1 21 LEU CG C -14.863 12.642 -16.219 1.00 . A A . 42 LEU CG 1 1
18 27143 1 1 21 LEU H H -11.199 13.449 -14.514 1.00 . A A . 42 LEU H 1 1
18 27144 1 1 21 LEU HA H -13.094 14.729 -16.349 1.00 . A A . 42 LEU HA 1 1
18 27145 1 1 21 LEU HB2 H -12.740 12.241 -16.246 1.00 . A A . 42 LEU HB2 1 1
18 27146 1 1 21 LEU HB3 H -13.460 12.271 -14.625 1.00 . A A . 42 LEU HB3 1 1
18 27147 1 1 21 LEU HD11 H -14.211 12.863 -18.279 1.00 . A A . 42 LEU HD11 1 1
18 27148 1 1 21 LEU HD12 H -14.854 14.352 -17.557 1.00 . A A . 42 LEU HD12 1 1
18 27149 1 1 21 LEU HD13 H -15.964 13.072 -18.036 1.00 . A A . 42 LEU HD13 1 1
18 27150 1 1 21 LEU HD21 H -14.501 10.614 -16.866 1.00 . A A . 42 LEU HD21 1 1
18 27151 1 1 21 LEU HD22 H -16.224 11.071 -16.794 1.00 . A A . 42 LEU HD22 1 1
18 27152 1 1 21 LEU HD23 H -15.353 10.765 -15.295 1.00 . A A . 42 LEU HD23 1 1
18 27153 1 1 21 LEU HG H -15.580 13.120 -15.553 1.00 . A A . 42 LEU HG 1 1
18 27154 1 1 21 LEU N N -11.588 14.243 -15.011 1.00 . A A . 42 LEU N 1 1
18 27155 1 1 21 LEU O O -14.866 15.571 -14.727 1.00 . A A . 42 LEU O 1 1
18 27156 1 1 22 ILE C C -14.277 16.993 -12.081 1.00 . A A . 43 ILE C 1 1
18 27157 1 1 22 ILE CA C -14.306 15.465 -11.992 1.00 . A A . 43 ILE CA 1 1
18 27158 1 1 22 ILE CB C -13.786 14.912 -10.642 1.00 . A A . 43 ILE CB 1 1
18 27159 1 1 22 ILE CD1 C -14.408 12.447 -11.146 1.00 . A A . 43 ILE CD1 1 1
18 27160 1 1 22 ILE CG1 C -14.576 13.659 -10.232 1.00 . A A . 43 ILE CG1 1 1
18 27161 1 1 22 ILE CG2 C -13.944 15.909 -9.486 1.00 . A A . 43 ILE CG2 1 1
18 27162 1 1 22 ILE H H -12.755 14.259 -12.848 1.00 . A A . 43 ILE H 1 1
18 27163 1 1 22 ILE HA H -15.355 15.184 -12.096 1.00 . A A . 43 ILE HA 1 1
18 27164 1 1 22 ILE HB H -12.725 14.661 -10.720 1.00 . A A . 43 ILE HB 1 1
18 27165 1 1 22 ILE HD11 H -15.150 11.704 -10.871 1.00 . A A . 43 ILE HD11 1 1
18 27166 1 1 22 ILE HD12 H -14.555 12.721 -12.191 1.00 . A A . 43 ILE HD12 1 1
18 27167 1 1 22 ILE HD13 H -13.418 12.011 -11.007 1.00 . A A . 43 ILE HD13 1 1
18 27168 1 1 22 ILE HG12 H -14.256 13.354 -9.239 1.00 . A A . 43 ILE HG12 1 1
18 27169 1 1 22 ILE HG13 H -15.636 13.922 -10.207 1.00 . A A . 43 ILE HG13 1 1
18 27170 1 1 22 ILE HG21 H -13.320 16.787 -9.651 1.00 . A A . 43 ILE HG21 1 1
18 27171 1 1 22 ILE HG22 H -14.991 16.200 -9.401 1.00 . A A . 43 ILE HG22 1 1
18 27172 1 1 22 ILE HG23 H -13.628 15.436 -8.559 1.00 . A A . 43 ILE HG23 1 1
18 27173 1 1 22 ILE N N -13.539 14.858 -13.087 1.00 . A A . 43 ILE N 1 1
18 27174 1 1 22 ILE O O -15.319 17.645 -11.988 1.00 . A A . 43 ILE O 1 1
18 27175 1 1 23 ARG C C -13.508 19.655 -13.662 1.00 . A A . 44 ARG C 1 1
18 27176 1 1 23 ARG CA C -12.864 19.013 -12.429 1.00 . A A . 44 ARG CA 1 1
18 27177 1 1 23 ARG CB C -11.351 19.282 -12.371 1.00 . A A . 44 ARG CB 1 1
18 27178 1 1 23 ARG CD C -10.479 19.890 -14.720 1.00 . A A . 44 ARG CD 1 1
18 27179 1 1 23 ARG CG C -10.537 18.852 -13.595 1.00 . A A . 44 ARG CG 1 1
18 27180 1 1 23 ARG CZ C -9.935 22.260 -14.024 1.00 . A A . 44 ARG CZ 1 1
18 27181 1 1 23 ARG H H -12.329 16.919 -12.494 1.00 . A A . 44 ARG H 1 1
18 27182 1 1 23 ARG HA H -13.290 19.482 -11.535 1.00 . A A . 44 ARG HA 1 1
18 27183 1 1 23 ARG HB2 H -11.170 20.334 -12.148 1.00 . A A . 44 ARG HB2 1 1
18 27184 1 1 23 ARG HB3 H -10.972 18.699 -11.551 1.00 . A A . 44 ARG HB3 1 1
18 27185 1 1 23 ARG HD2 H -10.094 19.389 -15.605 1.00 . A A . 44 ARG HD2 1 1
18 27186 1 1 23 ARG HD3 H -11.486 20.232 -14.945 1.00 . A A . 44 ARG HD3 1 1
18 27187 1 1 23 ARG HE H -8.609 20.854 -14.501 1.00 . A A . 44 ARG HE 1 1
18 27188 1 1 23 ARG HG2 H -9.517 18.637 -13.278 1.00 . A A . 44 ARG HG2 1 1
18 27189 1 1 23 ARG HG3 H -10.972 17.932 -13.975 1.00 . A A . 44 ARG HG3 1 1
18 27190 1 1 23 ARG HH11 H -11.955 22.009 -13.922 1.00 . A A . 44 ARG HH11 1 1
18 27191 1 1 23 ARG HH12 H -11.351 23.603 -13.545 1.00 . A A . 44 ARG HH12 1 1
18 27192 1 1 23 ARG HH21 H -8.028 22.925 -13.965 1.00 . A A . 44 ARG HH21 1 1
18 27193 1 1 23 ARG HH22 H -9.255 24.091 -13.508 1.00 . A A . 44 ARG HH22 1 1
18 27194 1 1 23 ARG N N -13.102 17.559 -12.348 1.00 . A A . 44 ARG N 1 1
18 27195 1 1 23 ARG NE N -9.599 21.031 -14.394 1.00 . A A . 44 ARG NE 1 1
18 27196 1 1 23 ARG NH1 N -11.179 22.649 -13.820 1.00 . A A . 44 ARG NH1 1 1
18 27197 1 1 23 ARG NH2 N -8.995 23.155 -13.827 1.00 . A A . 44 ARG NH2 1 1
18 27198 1 1 23 ARG O O -13.602 20.880 -13.736 1.00 . A A . 44 ARG O 1 1
18 27199 1 1 24 GLN C C -16.117 19.798 -15.176 1.00 . A A . 45 GLN C 1 1
18 27200 1 1 24 GLN CA C -14.792 19.282 -15.738 1.00 . A A . 45 GLN CA 1 1
18 27201 1 1 24 GLN CB C -15.147 18.130 -16.692 1.00 . A A . 45 GLN CB 1 1
18 27202 1 1 24 GLN CD C -13.027 18.246 -18.168 1.00 . A A . 45 GLN CD 1 1
18 27203 1 1 24 GLN CG C -13.991 17.383 -17.357 1.00 . A A . 45 GLN CG 1 1
18 27204 1 1 24 GLN H H -13.724 17.853 -14.520 1.00 . A A . 45 GLN H 1 1
18 27205 1 1 24 GLN HA H -14.325 20.092 -16.301 1.00 . A A . 45 GLN HA 1 1
18 27206 1 1 24 GLN HB2 H -15.711 17.400 -16.120 1.00 . A A . 45 GLN HB2 1 1
18 27207 1 1 24 GLN HB3 H -15.803 18.516 -17.470 1.00 . A A . 45 GLN HB3 1 1
18 27208 1 1 24 GLN HE21 H -11.430 17.255 -17.420 1.00 . A A . 45 GLN HE21 1 1
18 27209 1 1 24 GLN HE22 H -11.096 18.446 -18.669 1.00 . A A . 45 GLN HE22 1 1
18 27210 1 1 24 GLN HG2 H -13.446 16.875 -16.570 1.00 . A A . 45 GLN HG2 1 1
18 27211 1 1 24 GLN HG3 H -14.401 16.622 -18.021 1.00 . A A . 45 GLN HG3 1 1
18 27212 1 1 24 GLN N N -13.919 18.840 -14.640 1.00 . A A . 45 GLN N 1 1
18 27213 1 1 24 GLN NE2 N -11.746 17.963 -18.077 1.00 . A A . 45 GLN NE2 1 1
18 27214 1 1 24 GLN O O -16.640 20.808 -15.646 1.00 . A A . 45 GLN O 1 1
18 27215 1 1 24 GLN OE1 O -13.405 19.150 -18.902 1.00 . A A . 45 GLN OE1 1 1
18 27216 1 1 25 ASN C C -17.580 20.700 -12.551 1.00 . A A . 46 ASN C 1 1
18 27217 1 1 25 ASN CA C -17.892 19.556 -13.514 1.00 . A A . 46 ASN CA 1 1
18 27218 1 1 25 ASN CB C -18.531 18.404 -12.732 1.00 . A A . 46 ASN CB 1 1
18 27219 1 1 25 ASN CG C -18.680 17.156 -13.575 1.00 . A A . 46 ASN CG 1 1
18 27220 1 1 25 ASN H H -16.161 18.292 -13.785 1.00 . A A . 46 ASN H 1 1
18 27221 1 1 25 ASN HA H -18.604 19.890 -14.266 1.00 . A A . 46 ASN HA 1 1
18 27222 1 1 25 ASN HB2 H -17.938 18.170 -11.848 1.00 . A A . 46 ASN HB2 1 1
18 27223 1 1 25 ASN HB3 H -19.519 18.709 -12.388 1.00 . A A . 46 ASN HB3 1 1
18 27224 1 1 25 ASN HD21 H -17.095 16.280 -12.677 1.00 . A A . 46 ASN HD21 1 1
18 27225 1 1 25 ASN HD22 H -18.087 15.264 -13.731 1.00 . A A . 46 ASN HD22 1 1
18 27226 1 1 25 ASN N N -16.659 19.105 -14.164 1.00 . A A . 46 ASN N 1 1
18 27227 1 1 25 ASN ND2 N -17.881 16.148 -13.301 1.00 . A A . 46 ASN ND2 1 1
18 27228 1 1 25 ASN O O -18.288 21.709 -12.484 1.00 . A A . 46 ASN O 1 1
18 27229 1 1 25 ASN OD1 O -19.519 17.071 -14.463 1.00 . A A . 46 ASN OD1 1 1
18 27230 1 1 26 LEU C C -15.142 22.484 -11.186 1.00 . A A . 47 LEU C 1 1
18 27231 1 1 26 LEU CA C -16.106 21.408 -10.704 1.00 . A A . 47 LEU CA 1 1
18 27232 1 1 26 LEU CB C -15.492 20.579 -9.608 1.00 . A A . 47 LEU CB 1 1
18 27233 1 1 26 LEU CD1 C -15.468 18.847 -7.995 1.00 . A A . 47 LEU CD1 1 1
18 27234 1 1 26 LEU CD2 C -17.733 19.822 -8.592 1.00 . A A . 47 LEU CD2 1 1
18 27235 1 1 26 LEU CG C -16.336 19.422 -9.093 1.00 . A A . 47 LEU CG 1 1
18 27236 1 1 26 LEU H H -15.979 19.656 -11.875 1.00 . A A . 47 LEU H 1 1
18 27237 1 1 26 LEU HA H -16.994 21.907 -10.298 1.00 . A A . 47 LEU HA 1 1
18 27238 1 1 26 LEU HB2 H -14.518 20.205 -9.935 1.00 . A A . 47 LEU HB2 1 1
18 27239 1 1 26 LEU HB3 H -15.342 21.231 -8.772 1.00 . A A . 47 LEU HB3 1 1
18 27240 1 1 26 LEU HD11 H -15.948 17.967 -7.598 1.00 . A A . 47 LEU HD11 1 1
18 27241 1 1 26 LEU HD12 H -15.338 19.603 -7.227 1.00 . A A . 47 LEU HD12 1 1
18 27242 1 1 26 LEU HD13 H -14.501 18.599 -8.426 1.00 . A A . 47 LEU HD13 1 1
18 27243 1 1 26 LEU HD21 H -17.668 20.699 -7.947 1.00 . A A . 47 LEU HD21 1 1
18 27244 1 1 26 LEU HD22 H -18.178 18.997 -8.030 1.00 . A A . 47 LEU HD22 1 1
18 27245 1 1 26 LEU HD23 H -18.374 20.054 -9.441 1.00 . A A . 47 LEU HD23 1 1
18 27246 1 1 26 LEU HG H -16.426 18.690 -9.876 1.00 . A A . 47 LEU HG 1 1
18 27247 1 1 26 LEU N N -16.498 20.525 -11.782 1.00 . A A . 47 LEU N 1 1
18 27248 1 1 26 LEU O O -13.972 22.561 -10.813 1.00 . A A . 47 LEU O 1 1
18 27249 1 1 27 LEU C C -14.744 25.671 -11.413 1.00 . A A . 48 LEU C 1 1
18 27250 1 1 27 LEU CA C -15.035 24.586 -12.483 1.00 . A A . 48 LEU CA 1 1
18 27251 1 1 27 LEU CB C -15.789 25.074 -13.740 1.00 . A A . 48 LEU CB 1 1
18 27252 1 1 27 LEU CD1 C -17.788 26.179 -12.525 1.00 . A A . 48 LEU CD1 1 1
18 27253 1 1 27 LEU CD2 C -17.872 25.716 -14.991 1.00 . A A . 48 LEU CD2 1 1
18 27254 1 1 27 LEU CG C -17.325 25.229 -13.638 1.00 . A A . 48 LEU CG 1 1
18 27255 1 1 27 LEU H H -16.686 23.230 -12.122 1.00 . A A . 48 LEU H 1 1
18 27256 1 1 27 LEU HA H -14.053 24.253 -12.813 1.00 . A A . 48 LEU HA 1 1
18 27257 1 1 27 LEU HB2 H -15.359 26.021 -14.066 1.00 . A A . 48 LEU HB2 1 1
18 27258 1 1 27 LEU HB3 H -15.591 24.352 -14.532 1.00 . A A . 48 LEU HB3 1 1
18 27259 1 1 27 LEU HD11 H -18.874 26.266 -12.544 1.00 . A A . 48 LEU HD11 1 1
18 27260 1 1 27 LEU HD12 H -17.352 27.167 -12.668 1.00 . A A . 48 LEU HD12 1 1
18 27261 1 1 27 LEU HD13 H -17.496 25.790 -11.547 1.00 . A A . 48 LEU HD13 1 1
18 27262 1 1 27 LEU HD21 H -18.963 25.753 -14.959 1.00 . A A . 48 LEU HD21 1 1
18 27263 1 1 27 LEU HD22 H -17.572 25.022 -15.777 1.00 . A A . 48 LEU HD22 1 1
18 27264 1 1 27 LEU HD23 H -17.477 26.704 -15.218 1.00 . A A . 48 LEU HD23 1 1
18 27265 1 1 27 LEU HG H -17.758 24.247 -13.449 1.00 . A A . 48 LEU HG 1 1
18 27266 1 1 27 LEU N N -15.705 23.395 -11.950 1.00 . A A . 48 LEU N 1 1
18 27267 1 1 27 LEU O O -14.738 26.867 -11.707 1.00 . A A . 48 LEU O 1 1
18 27268 1 1 28 VAL C C -13.218 26.710 -8.666 1.00 . A A . 49 VAL C 1 1
18 27269 1 1 28 VAL CA C -14.603 26.131 -8.976 1.00 . A A . 49 VAL CA 1 1
18 27270 1 1 28 VAL CB C -15.254 25.456 -7.749 1.00 . A A . 49 VAL CB 1 1
18 27271 1 1 28 VAL CG1 C -15.539 26.494 -6.658 1.00 . A A . 49 VAL CG1 1 1
18 27272 1 1 28 VAL CG2 C -16.569 24.735 -8.106 1.00 . A A . 49 VAL CG2 1 1
18 27273 1 1 28 VAL H H -14.410 24.249 -10.040 1.00 . A A . 49 VAL H 1 1
18 27274 1 1 28 VAL HA H -15.241 26.969 -9.229 1.00 . A A . 49 VAL HA 1 1
18 27275 1 1 28 VAL HB H -14.567 24.721 -7.349 1.00 . A A . 49 VAL HB 1 1
18 27276 1 1 28 VAL HG11 H -16.218 27.261 -7.034 1.00 . A A . 49 VAL HG11 1 1
18 27277 1 1 28 VAL HG12 H -15.994 26.006 -5.792 1.00 . A A . 49 VAL HG12 1 1
18 27278 1 1 28 VAL HG13 H -14.612 26.965 -6.341 1.00 . A A . 49 VAL HG13 1 1
18 27279 1 1 28 VAL HG21 H -17.269 25.435 -8.562 1.00 . A A . 49 VAL HG21 1 1
18 27280 1 1 28 VAL HG22 H -16.382 23.909 -8.796 1.00 . A A . 49 VAL HG22 1 1
18 27281 1 1 28 VAL HG23 H -17.011 24.315 -7.199 1.00 . A A . 49 VAL HG23 1 1
18 27282 1 1 28 VAL N N -14.551 25.253 -10.158 1.00 . A A . 49 VAL N 1 1
18 27283 1 1 28 VAL O O -13.001 27.902 -8.875 1.00 . A A . 49 VAL O 1 1
18 27284 1 1 29 GLU C C -10.534 26.998 -6.791 1.00 . A A . 50 GLU C 1 1
18 27285 1 1 29 GLU CA C -10.851 26.113 -8.008 1.00 . A A . 50 GLU CA 1 1
18 27286 1 1 29 GLU CB C -10.187 26.666 -9.282 1.00 . A A . 50 GLU CB 1 1
18 27287 1 1 29 GLU CD C -9.738 26.285 -11.792 1.00 . A A . 50 GLU CD 1 1
18 27288 1 1 29 GLU CG C -10.480 25.817 -10.530 1.00 . A A . 50 GLU CG 1 1
18 27289 1 1 29 GLU H H -12.599 24.925 -8.004 1.00 . A A . 50 GLU H 1 1
18 27290 1 1 29 GLU HA H -10.380 25.151 -7.814 1.00 . A A . 50 GLU HA 1 1
18 27291 1 1 29 GLU HB2 H -10.506 27.694 -9.457 1.00 . A A . 50 GLU HB2 1 1
18 27292 1 1 29 GLU HB3 H -9.111 26.669 -9.116 1.00 . A A . 50 GLU HB3 1 1
18 27293 1 1 29 GLU HG2 H -10.206 24.781 -10.322 1.00 . A A . 50 GLU HG2 1 1
18 27294 1 1 29 GLU HG3 H -11.553 25.842 -10.734 1.00 . A A . 50 GLU HG3 1 1
18 27295 1 1 29 GLU N N -12.294 25.865 -8.186 1.00 . A A . 50 GLU N 1 1
18 27296 1 1 29 GLU O O -9.693 26.636 -5.970 1.00 . A A . 50 GLU O 1 1
18 27297 1 1 29 GLU OE1 O -9.890 25.603 -12.834 1.00 . A A . 50 GLU OE1 1 1
18 27298 1 1 29 GLU OE2 O -9.014 27.308 -11.767 1.00 . A A . 50 GLU OE2 1 1
18 27299 1 1 30 ASP C C -11.511 28.451 -4.132 1.00 . A A . 51 ASP C 1 1
18 27300 1 1 30 ASP CA C -11.061 29.044 -5.485 1.00 . A A . 51 ASP CA 1 1
18 27301 1 1 30 ASP CB C -11.814 30.342 -5.805 1.00 . A A . 51 ASP CB 1 1
18 27302 1 1 30 ASP CG C -11.407 31.479 -4.856 1.00 . A A . 51 ASP CG 1 1
18 27303 1 1 30 ASP H H -11.915 28.364 -7.328 1.00 . A A . 51 ASP H 1 1
18 27304 1 1 30 ASP HA H -10.001 29.277 -5.409 1.00 . A A . 51 ASP HA 1 1
18 27305 1 1 30 ASP HB2 H -11.580 30.650 -6.827 1.00 . A A . 51 ASP HB2 1 1
18 27306 1 1 30 ASP HB3 H -12.891 30.164 -5.742 1.00 . A A . 51 ASP HB3 1 1
18 27307 1 1 30 ASP N N -11.242 28.112 -6.613 1.00 . A A . 51 ASP N 1 1
18 27308 1 1 30 ASP O O -10.999 28.818 -3.076 1.00 . A A . 51 ASP O 1 1
18 27309 1 1 30 ASP OD1 O -10.217 31.877 -4.888 1.00 . A A . 51 ASP OD1 1 1
18 27310 1 1 30 ASP OD2 O -12.279 31.984 -4.106 1.00 . A A . 51 ASP OD2 1 1
18 27311 1 1 31 SER C C -11.957 25.422 -2.823 1.00 . A A . 52 SER C 1 1
18 27312 1 1 31 SER CA C -12.849 26.660 -3.036 1.00 . A A . 52 SER CA 1 1
18 27313 1 1 31 SER CB C -14.290 26.189 -3.252 1.00 . A A . 52 SER CB 1 1
18 27314 1 1 31 SER H H -12.804 27.257 -5.091 1.00 . A A . 52 SER H 1 1
18 27315 1 1 31 SER HA H -12.804 27.248 -2.118 1.00 . A A . 52 SER HA 1 1
18 27316 1 1 31 SER HB2 H -14.356 25.629 -4.187 1.00 . A A . 52 SER HB2 1 1
18 27317 1 1 31 SER HB3 H -14.578 25.527 -2.436 1.00 . A A . 52 SER HB3 1 1
18 27318 1 1 31 SER HG H -14.852 27.975 -3.883 1.00 . A A . 52 SER HG 1 1
18 27319 1 1 31 SER N N -12.434 27.488 -4.181 1.00 . A A . 52 SER N 1 1
18 27320 1 1 31 SER O O -12.165 24.682 -1.859 1.00 . A A . 52 SER O 1 1
18 27321 1 1 31 SER OG O -15.195 27.286 -3.280 1.00 . A A . 52 SER OG 1 1
18 27322 1 1 32 PHE C C -8.678 24.297 -3.389 1.00 . A A . 53 PHE C 1 1
18 27323 1 1 32 PHE CA C -10.140 23.971 -3.744 1.00 . A A . 53 PHE CA 1 1
18 27324 1 1 32 PHE CB C -10.263 23.309 -5.126 1.00 . A A . 53 PHE CB 1 1
18 27325 1 1 32 PHE CD1 C -11.974 22.801 -6.929 1.00 . A A . 53 PHE CD1 1 1
18 27326 1 1 32 PHE CD2 C -12.689 22.645 -4.616 1.00 . A A . 53 PHE CD2 1 1
18 27327 1 1 32 PHE CE1 C -13.243 22.375 -7.339 1.00 . A A . 53 PHE CE1 1 1
18 27328 1 1 32 PHE CE2 C -13.973 22.255 -5.024 1.00 . A A . 53 PHE CE2 1 1
18 27329 1 1 32 PHE CG C -11.676 22.923 -5.560 1.00 . A A . 53 PHE CG 1 1
18 27330 1 1 32 PHE CZ C -14.243 22.094 -6.393 1.00 . A A . 53 PHE CZ 1 1
18 27331 1 1 32 PHE H H -10.858 25.821 -4.481 1.00 . A A . 53 PHE H 1 1
18 27332 1 1 32 PHE HA H -10.497 23.253 -3.018 1.00 . A A . 53 PHE HA 1 1
18 27333 1 1 32 PHE HB2 H -9.834 23.975 -5.877 1.00 . A A . 53 PHE HB2 1 1
18 27334 1 1 32 PHE HB3 H -9.661 22.398 -5.125 1.00 . A A . 53 PHE HB3 1 1
18 27335 1 1 32 PHE HD1 H -11.241 23.023 -7.689 1.00 . A A . 53 PHE HD1 1 1
18 27336 1 1 32 PHE HD2 H -12.491 22.724 -3.563 1.00 . A A . 53 PHE HD2 1 1
18 27337 1 1 32 PHE HE1 H -13.441 22.267 -8.392 1.00 . A A . 53 PHE HE1 1 1
18 27338 1 1 32 PHE HE2 H -14.735 22.049 -4.281 1.00 . A A . 53 PHE HE2 1 1
18 27339 1 1 32 PHE HZ H -15.219 21.768 -6.721 1.00 . A A . 53 PHE HZ 1 1
18 27340 1 1 32 PHE N N -10.997 25.163 -3.723 1.00 . A A . 53 PHE N 1 1
18 27341 1 1 32 PHE O O -7.952 23.415 -2.932 1.00 . A A . 53 PHE O 1 1
18 27342 1 1 33 ARG C C -6.826 26.651 -1.796 1.00 . A A . 54 ARG C 1 1
18 27343 1 1 33 ARG CA C -6.931 26.092 -3.222 1.00 . A A . 54 ARG CA 1 1
18 27344 1 1 33 ARG CB C -6.529 27.117 -4.287 1.00 . A A . 54 ARG CB 1 1
18 27345 1 1 33 ARG CD C -6.775 29.454 -5.269 1.00 . A A . 54 ARG CD 1 1
18 27346 1 1 33 ARG CG C -7.284 28.452 -4.224 1.00 . A A . 54 ARG CG 1 1
18 27347 1 1 33 ARG CZ C -7.683 29.466 -7.616 1.00 . A A . 54 ARG CZ 1 1
18 27348 1 1 33 ARG H H -8.931 26.211 -3.929 1.00 . A A . 54 ARG H 1 1
18 27349 1 1 33 ARG HA H -6.217 25.284 -3.307 1.00 . A A . 54 ARG HA 1 1
18 27350 1 1 33 ARG HB2 H -5.466 27.329 -4.178 1.00 . A A . 54 ARG HB2 1 1
18 27351 1 1 33 ARG HB3 H -6.689 26.658 -5.264 1.00 . A A . 54 ARG HB3 1 1
18 27352 1 1 33 ARG HD2 H -7.301 30.397 -5.130 1.00 . A A . 54 ARG HD2 1 1
18 27353 1 1 33 ARG HD3 H -5.711 29.619 -5.092 1.00 . A A . 54 ARG HD3 1 1
18 27354 1 1 33 ARG HE H -6.348 28.172 -6.897 1.00 . A A . 54 ARG HE 1 1
18 27355 1 1 33 ARG HG2 H -8.344 28.271 -4.374 1.00 . A A . 54 ARG HG2 1 1
18 27356 1 1 33 ARG HG3 H -7.154 28.901 -3.241 1.00 . A A . 54 ARG HG3 1 1
18 27357 1 1 33 ARG HH11 H -8.606 30.882 -6.499 1.00 . A A . 54 ARG HH11 1 1
18 27358 1 1 33 ARG HH12 H -9.054 30.842 -8.180 1.00 . A A . 54 ARG HH12 1 1
18 27359 1 1 33 ARG HH21 H -6.989 28.180 -9.013 1.00 . A A . 54 ARG HH21 1 1
18 27360 1 1 33 ARG HH22 H -8.160 29.326 -9.583 1.00 . A A . 54 ARG HH22 1 1
18 27361 1 1 33 ARG N N -8.265 25.561 -3.543 1.00 . A A . 54 ARG N 1 1
18 27362 1 1 33 ARG NE N -6.932 28.956 -6.651 1.00 . A A . 54 ARG NE 1 1
18 27363 1 1 33 ARG NH1 N -8.505 30.478 -7.420 1.00 . A A . 54 ARG NH1 1 1
18 27364 1 1 33 ARG NH2 N -7.608 28.954 -8.825 1.00 . A A . 54 ARG NH2 1 1
18 27365 1 1 33 ARG O O -7.828 27.014 -1.182 1.00 . A A . 54 ARG O 1 1
18 27366 1 1 34 GLY C C -5.434 26.188 1.201 1.00 . A A . 55 GLY C 1 1
18 27367 1 1 34 GLY CA C -5.264 27.218 0.076 1.00 . A A . 55 GLY CA 1 1
18 27368 1 1 34 GLY H H -4.840 26.347 -1.840 1.00 . A A . 55 GLY H 1 1
18 27369 1 1 34 GLY HA2 H -4.221 27.544 0.092 1.00 . A A . 55 GLY HA2 1 1
18 27370 1 1 34 GLY HA3 H -5.911 28.064 0.320 1.00 . A A . 55 GLY HA3 1 1
18 27371 1 1 34 GLY N N -5.594 26.717 -1.272 1.00 . A A . 55 GLY N 1 1
18 27372 1 1 34 GLY O O -5.036 26.443 2.340 1.00 . A A . 55 GLY O 1 1
18 27373 1 1 35 LYS C C -5.787 22.551 1.052 1.00 . A A . 56 LYS C 1 1
18 27374 1 1 35 LYS CA C -6.195 23.863 1.763 1.00 . A A . 56 LYS CA 1 1
18 27375 1 1 35 LYS CB C -7.656 23.888 2.274 1.00 . A A . 56 LYS CB 1 1
18 27376 1 1 35 LYS CD C -8.920 22.758 0.319 1.00 . A A . 56 LYS CD 1 1
18 27377 1 1 35 LYS CE C -10.198 22.792 -0.525 1.00 . A A . 56 LYS CE 1 1
18 27378 1 1 35 LYS CG C -8.766 23.999 1.212 1.00 . A A . 56 LYS CG 1 1
18 27379 1 1 35 LYS H H -6.317 24.900 -0.066 1.00 . A A . 56 LYS H 1 1
18 27380 1 1 35 LYS HA H -5.542 23.955 2.634 1.00 . A A . 56 LYS HA 1 1
18 27381 1 1 35 LYS HB2 H -7.844 23.006 2.889 1.00 . A A . 56 LYS HB2 1 1
18 27382 1 1 35 LYS HB3 H -7.751 24.755 2.932 1.00 . A A . 56 LYS HB3 1 1
18 27383 1 1 35 LYS HD2 H -8.085 22.732 -0.385 1.00 . A A . 56 LYS HD2 1 1
18 27384 1 1 35 LYS HD3 H -8.916 21.848 0.919 1.00 . A A . 56 LYS HD3 1 1
18 27385 1 1 35 LYS HE2 H -10.163 23.709 -1.118 1.00 . A A . 56 LYS HE2 1 1
18 27386 1 1 35 LYS HE3 H -10.172 21.931 -1.205 1.00 . A A . 56 LYS HE3 1 1
18 27387 1 1 35 LYS HG2 H -9.698 24.179 1.737 1.00 . A A . 56 LYS HG2 1 1
18 27388 1 1 35 LYS HG3 H -8.588 24.877 0.586 1.00 . A A . 56 LYS HG3 1 1
18 27389 1 1 35 LYS HZ1 H -11.665 21.876 0.661 1.00 . A A . 56 LYS HZ1 1 1
18 27390 1 1 35 LYS HZ2 H -12.235 23.038 -0.376 1.00 . A A . 56 LYS HZ2 1 1
18 27391 1 1 35 LYS HZ3 H -11.481 23.466 0.995 1.00 . A A . 56 LYS HZ3 1 1
18 27392 1 1 35 LYS N N -5.997 25.019 0.884 1.00 . A A . 56 LYS N 1 1
18 27393 1 1 35 LYS NZ N -11.474 22.780 0.242 1.00 . A A . 56 LYS NZ 1 1
18 27394 1 1 35 LYS O O -5.275 22.580 -0.071 1.00 . A A . 56 LYS O 1 1
18 27395 1 1 36 GLN C C -7.049 19.195 1.191 1.00 . A A . 57 GLN C 1 1
18 27396 1 1 36 GLN CA C -5.804 20.086 1.067 1.00 . A A . 57 GLN CA 1 1
18 27397 1 1 36 GLN CB C -4.531 19.489 1.722 1.00 . A A . 57 GLN CB 1 1
18 27398 1 1 36 GLN CD C -5.025 17.170 2.843 1.00 . A A . 57 GLN CD 1 1
18 27399 1 1 36 GLN CG C -4.784 18.670 2.999 1.00 . A A . 57 GLN CG 1 1
18 27400 1 1 36 GLN H H -6.482 21.412 2.585 1.00 . A A . 57 GLN H 1 1
18 27401 1 1 36 GLN HA H -5.602 20.196 0.002 1.00 . A A . 57 GLN HA 1 1
18 27402 1 1 36 GLN HB2 H -3.979 18.897 1.003 1.00 . A A . 57 GLN HB2 1 1
18 27403 1 1 36 GLN HB3 H -3.867 20.318 1.981 1.00 . A A . 57 GLN HB3 1 1
18 27404 1 1 36 GLN HE21 H -4.205 17.079 1.017 1.00 . A A . 57 GLN HE21 1 1
18 27405 1 1 36 GLN HE22 H -4.867 15.586 1.674 1.00 . A A . 57 GLN HE22 1 1
18 27406 1 1 36 GLN HG2 H -3.938 18.824 3.664 1.00 . A A . 57 GLN HG2 1 1
18 27407 1 1 36 GLN HG3 H -5.679 19.045 3.460 1.00 . A A . 57 GLN HG3 1 1
18 27408 1 1 36 GLN N N -6.048 21.398 1.668 1.00 . A A . 57 GLN N 1 1
18 27409 1 1 36 GLN NE2 N -4.658 16.559 1.747 1.00 . A A . 57 GLN NE2 1 1
18 27410 1 1 36 GLN O O -7.959 19.487 1.973 1.00 . A A . 57 GLN O 1 1
18 27411 1 1 36 GLN OE1 O -5.573 16.509 3.713 1.00 . A A . 57 GLN OE1 1 1
18 27412 1 1 37 CYS C C -7.527 15.711 0.072 1.00 . A A . 58 CYS C 1 1
18 27413 1 1 37 CYS CA C -8.093 17.044 0.577 1.00 . A A . 58 CYS CA 1 1
18 27414 1 1 37 CYS CB C -9.330 17.520 -0.201 1.00 . A A . 58 CYS CB 1 1
18 27415 1 1 37 CYS H H -6.338 17.920 -0.231 1.00 . A A . 58 CYS H 1 1
18 27416 1 1 37 CYS HA H -8.355 16.915 1.630 1.00 . A A . 58 CYS HA 1 1
18 27417 1 1 37 CYS HB2 H -9.690 18.457 0.241 1.00 . A A . 58 CYS HB2 1 1
18 27418 1 1 37 CYS HB3 H -9.048 17.714 -1.231 1.00 . A A . 58 CYS HB3 1 1
18 27419 1 1 37 CYS HG H -10.090 15.376 -0.952 1.00 . A A . 58 CYS HG 1 1
18 27420 1 1 37 CYS N N -7.080 18.091 0.446 1.00 . A A . 58 CYS N 1 1
18 27421 1 1 37 CYS O O -6.794 15.697 -0.921 1.00 . A A . 58 CYS O 1 1
18 27422 1 1 37 CYS SG S -10.669 16.305 -0.179 1.00 . A A . 58 CYS SG 1 1
18 27423 1 1 38 ARG C C -9.007 12.453 0.359 1.00 . A A . 59 ARG C 1 1
18 27424 1 1 38 ARG CA C -7.683 13.229 0.293 1.00 . A A . 59 ARG CA 1 1
18 27425 1 1 38 ARG CB C -6.577 12.518 1.099 1.00 . A A . 59 ARG CB 1 1
18 27426 1 1 38 ARG CD C -6.048 13.382 3.493 1.00 . A A . 59 ARG CD 1 1
18 27427 1 1 38 ARG CG C -6.764 12.350 2.618 1.00 . A A . 59 ARG CG 1 1
18 27428 1 1 38 ARG CZ C -5.413 13.500 5.926 1.00 . A A . 59 ARG CZ 1 1
18 27429 1 1 38 ARG H H -8.461 14.717 1.554 1.00 . A A . 59 ARG H 1 1
18 27430 1 1 38 ARG HA H -7.363 13.253 -0.745 1.00 . A A . 59 ARG HA 1 1
18 27431 1 1 38 ARG HB2 H -6.490 11.511 0.681 1.00 . A A . 59 ARG HB2 1 1
18 27432 1 1 38 ARG HB3 H -5.623 12.999 0.916 1.00 . A A . 59 ARG HB3 1 1
18 27433 1 1 38 ARG HD2 H -5.077 13.630 3.059 1.00 . A A . 59 ARG HD2 1 1
18 27434 1 1 38 ARG HD3 H -6.673 14.272 3.533 1.00 . A A . 59 ARG HD3 1 1
18 27435 1 1 38 ARG HE H -6.001 11.851 4.967 1.00 . A A . 59 ARG HE 1 1
18 27436 1 1 38 ARG HG2 H -7.811 12.396 2.888 1.00 . A A . 59 ARG HG2 1 1
18 27437 1 1 38 ARG HG3 H -6.397 11.363 2.872 1.00 . A A . 59 ARG HG3 1 1
18 27438 1 1 38 ARG HH11 H -5.357 15.335 5.062 1.00 . A A . 59 ARG HH11 1 1
18 27439 1 1 38 ARG HH12 H -4.857 15.273 6.734 1.00 . A A . 59 ARG HH12 1 1
18 27440 1 1 38 ARG HH21 H -5.373 11.865 7.111 1.00 . A A . 59 ARG HH21 1 1
18 27441 1 1 38 ARG HH22 H -4.922 13.356 7.886 1.00 . A A . 59 ARG HH22 1 1
18 27442 1 1 38 ARG N N -7.870 14.608 0.741 1.00 . A A . 59 ARG N 1 1
18 27443 1 1 38 ARG NE N -5.833 12.840 4.849 1.00 . A A . 59 ARG NE 1 1
18 27444 1 1 38 ARG NH1 N -5.180 14.795 5.907 1.00 . A A . 59 ARG NH1 1 1
18 27445 1 1 38 ARG NH2 N -5.227 12.861 7.060 1.00 . A A . 59 ARG NH2 1 1
18 27446 1 1 38 ARG O O -9.694 12.457 1.380 1.00 . A A . 59 ARG O 1 1
18 27447 1 1 39 VAL C C -10.186 9.656 -1.644 1.00 . A A . 60 VAL C 1 1
18 27448 1 1 39 VAL CA C -10.536 10.852 -0.761 1.00 . A A . 60 VAL CA 1 1
18 27449 1 1 39 VAL CB C -11.826 11.566 -1.231 1.00 . A A . 60 VAL CB 1 1
18 27450 1 1 39 VAL CG1 C -12.198 12.752 -0.322 1.00 . A A . 60 VAL CG1 1 1
18 27451 1 1 39 VAL CG2 C -11.723 12.058 -2.682 1.00 . A A . 60 VAL CG2 1 1
18 27452 1 1 39 VAL H H -8.786 11.806 -1.551 1.00 . A A . 60 VAL H 1 1
18 27453 1 1 39 VAL HA H -10.718 10.476 0.245 1.00 . A A . 60 VAL HA 1 1
18 27454 1 1 39 VAL HB H -12.645 10.849 -1.193 1.00 . A A . 60 VAL HB 1 1
18 27455 1 1 39 VAL HG11 H -11.466 13.548 -0.426 1.00 . A A . 60 VAL HG11 1 1
18 27456 1 1 39 VAL HG12 H -13.181 13.129 -0.593 1.00 . A A . 60 VAL HG12 1 1
18 27457 1 1 39 VAL HG13 H -12.211 12.434 0.724 1.00 . A A . 60 VAL HG13 1 1
18 27458 1 1 39 VAL HG21 H -10.936 12.815 -2.756 1.00 . A A . 60 VAL HG21 1 1
18 27459 1 1 39 VAL HG22 H -11.484 11.221 -3.342 1.00 . A A . 60 VAL HG22 1 1
18 27460 1 1 39 VAL HG23 H -12.674 12.501 -2.982 1.00 . A A . 60 VAL HG23 1 1
18 27461 1 1 39 VAL N N -9.370 11.754 -0.710 1.00 . A A . 60 VAL N 1 1
18 27462 1 1 39 VAL O O -9.149 9.669 -2.297 1.00 . A A . 60 VAL O 1 1
18 27463 1 1 40 ASN C C -12.014 6.992 -3.251 1.00 . A A . 61 ASN C 1 1
18 27464 1 1 40 ASN CA C -10.789 7.413 -2.431 1.00 . A A . 61 ASN CA 1 1
18 27465 1 1 40 ASN CB C -10.311 6.336 -1.443 1.00 . A A . 61 ASN CB 1 1
18 27466 1 1 40 ASN CG C -10.176 4.945 -2.054 1.00 . A A . 61 ASN CG 1 1
18 27467 1 1 40 ASN H H -11.860 8.660 -1.095 1.00 . A A . 61 ASN H 1 1
18 27468 1 1 40 ASN HA H -9.998 7.632 -3.142 1.00 . A A . 61 ASN HA 1 1
18 27469 1 1 40 ASN HB2 H -9.354 6.640 -1.043 1.00 . A A . 61 ASN HB2 1 1
18 27470 1 1 40 ASN HB3 H -11.003 6.276 -0.605 1.00 . A A . 61 ASN HB3 1 1
18 27471 1 1 40 ASN HD21 H -12.176 4.664 -2.045 1.00 . A A . 61 ASN HD21 1 1
18 27472 1 1 40 ASN HD22 H -11.202 3.369 -2.736 1.00 . A A . 61 ASN HD22 1 1
18 27473 1 1 40 ASN N N -11.029 8.630 -1.678 1.00 . A A . 61 ASN N 1 1
18 27474 1 1 40 ASN ND2 N -11.279 4.260 -2.273 1.00 . A A . 61 ASN ND2 1 1
18 27475 1 1 40 ASN O O -13.126 6.901 -2.727 1.00 . A A . 61 ASN O 1 1
18 27476 1 1 40 ASN OD1 O -9.085 4.470 -2.326 1.00 . A A . 61 ASN OD1 1 1
18 27477 1 1 41 LEU C C -12.725 4.695 -5.624 1.00 . A A . 62 LEU C 1 1
18 27478 1 1 41 LEU CA C -12.825 6.212 -5.454 1.00 . A A . 62 LEU CA 1 1
18 27479 1 1 41 LEU CB C -12.650 6.931 -6.801 1.00 . A A . 62 LEU CB 1 1
18 27480 1 1 41 LEU CD1 C -13.002 9.303 -5.869 1.00 . A A . 62 LEU CD1 1 1
18 27481 1 1 41 LEU CD2 C -13.103 8.828 -8.332 1.00 . A A . 62 LEU CD2 1 1
18 27482 1 1 41 LEU CG C -13.404 8.267 -6.933 1.00 . A A . 62 LEU CG 1 1
18 27483 1 1 41 LEU H H -10.822 6.689 -4.867 1.00 . A A . 62 LEU H 1 1
18 27484 1 1 41 LEU HA H -13.822 6.435 -5.060 1.00 . A A . 62 LEU HA 1 1
18 27485 1 1 41 LEU HB2 H -11.588 7.105 -6.972 1.00 . A A . 62 LEU HB2 1 1
18 27486 1 1 41 LEU HB3 H -13.006 6.262 -7.588 1.00 . A A . 62 LEU HB3 1 1
18 27487 1 1 41 LEU HD11 H -11.923 9.454 -5.872 1.00 . A A . 62 LEU HD11 1 1
18 27488 1 1 41 LEU HD12 H -13.309 8.967 -4.884 1.00 . A A . 62 LEU HD12 1 1
18 27489 1 1 41 LEU HD13 H -13.486 10.259 -6.075 1.00 . A A . 62 LEU HD13 1 1
18 27490 1 1 41 LEU HD21 H -13.604 9.787 -8.475 1.00 . A A . 62 LEU HD21 1 1
18 27491 1 1 41 LEU HD22 H -13.453 8.135 -9.098 1.00 . A A . 62 LEU HD22 1 1
18 27492 1 1 41 LEU HD23 H -12.031 8.972 -8.454 1.00 . A A . 62 LEU HD23 1 1
18 27493 1 1 41 LEU HG H -14.473 8.070 -6.860 1.00 . A A . 62 LEU HG 1 1
18 27494 1 1 41 LEU N N -11.790 6.686 -4.530 1.00 . A A . 62 LEU N 1 1
18 27495 1 1 41 LEU O O -11.638 4.154 -5.830 1.00 . A A . 62 LEU O 1 1
18 27496 1 1 42 LYS C C -14.955 2.429 -7.047 1.00 . A A . 63 LYS C 1 1
18 27497 1 1 42 LYS CA C -14.029 2.593 -5.829 1.00 . A A . 63 LYS CA 1 1
18 27498 1 1 42 LYS CB C -14.597 1.881 -4.581 1.00 . A A . 63 LYS CB 1 1
18 27499 1 1 42 LYS CD C -14.328 1.346 -2.116 1.00 . A A . 63 LYS CD 1 1
18 27500 1 1 42 LYS CE C -13.502 1.643 -0.857 1.00 . A A . 63 LYS CE 1 1
18 27501 1 1 42 LYS CG C -13.752 2.109 -3.315 1.00 . A A . 63 LYS CG 1 1
18 27502 1 1 42 LYS H H -14.722 4.534 -5.326 1.00 . A A . 63 LYS H 1 1
18 27503 1 1 42 LYS HA H -13.064 2.146 -6.067 1.00 . A A . 63 LYS HA 1 1
18 27504 1 1 42 LYS HB2 H -15.610 2.238 -4.386 1.00 . A A . 63 LYS HB2 1 1
18 27505 1 1 42 LYS HB3 H -14.655 0.814 -4.787 1.00 . A A . 63 LYS HB3 1 1
18 27506 1 1 42 LYS HD2 H -15.357 1.655 -1.955 1.00 . A A . 63 LYS HD2 1 1
18 27507 1 1 42 LYS HD3 H -14.305 0.275 -2.325 1.00 . A A . 63 LYS HD3 1 1
18 27508 1 1 42 LYS HE2 H -12.480 1.285 -1.009 1.00 . A A . 63 LYS HE2 1 1
18 27509 1 1 42 LYS HE3 H -13.464 2.728 -0.715 1.00 . A A . 63 LYS HE3 1 1
18 27510 1 1 42 LYS HG2 H -12.729 1.774 -3.490 1.00 . A A . 63 LYS HG2 1 1
18 27511 1 1 42 LYS HG3 H -13.749 3.175 -3.071 1.00 . A A . 63 LYS HG3 1 1
18 27512 1 1 42 LYS HZ1 H -14.128 -0.003 0.249 1.00 . A A . 63 LYS HZ1 1 1
18 27513 1 1 42 LYS HZ2 H -15.017 1.351 0.528 1.00 . A A . 63 LYS HZ2 1 1
18 27514 1 1 42 LYS HZ3 H -13.527 1.212 1.168 1.00 . A A . 63 LYS HZ3 1 1
18 27515 1 1 42 LYS N N -13.873 4.022 -5.557 1.00 . A A . 63 LYS N 1 1
18 27516 1 1 42 LYS NZ N -14.086 1.001 0.350 1.00 . A A . 63 LYS NZ 1 1
18 27517 1 1 42 LYS O O -16.172 2.611 -6.934 1.00 . A A . 63 LYS O 1 1
18 27518 1 1 43 LEU C C -15.413 0.501 -9.780 1.00 . A A . 64 LEU C 1 1
18 27519 1 1 43 LEU CA C -15.165 1.977 -9.458 1.00 . A A . 64 LEU CA 1 1
18 27520 1 1 43 LEU CB C -14.463 2.664 -10.644 1.00 . A A . 64 LEU CB 1 1
18 27521 1 1 43 LEU CD1 C -15.041 5.034 -9.785 1.00 . A A . 64 LEU CD1 1 1
18 27522 1 1 43 LEU CD2 C -12.654 4.300 -9.984 1.00 . A A . 64 LEU CD2 1 1
18 27523 1 1 43 LEU CG C -14.061 4.140 -10.544 1.00 . A A . 64 LEU CG 1 1
18 27524 1 1 43 LEU H H -13.396 2.008 -8.299 1.00 . A A . 64 LEU H 1 1
18 27525 1 1 43 LEU HA H -16.138 2.445 -9.328 1.00 . A A . 64 LEU HA 1 1
18 27526 1 1 43 LEU HB2 H -13.582 2.080 -10.907 1.00 . A A . 64 LEU HB2 1 1
18 27527 1 1 43 LEU HB3 H -15.146 2.610 -11.488 1.00 . A A . 64 LEU HB3 1 1
18 27528 1 1 43 LEU HD11 H -15.158 4.726 -8.751 1.00 . A A . 64 LEU HD11 1 1
18 27529 1 1 43 LEU HD12 H -15.988 4.987 -10.309 1.00 . A A . 64 LEU HD12 1 1
18 27530 1 1 43 LEU HD13 H -14.695 6.065 -9.810 1.00 . A A . 64 LEU HD13 1 1
18 27531 1 1 43 LEU HD21 H -11.966 3.746 -10.626 1.00 . A A . 64 LEU HD21 1 1
18 27532 1 1 43 LEU HD22 H -12.593 3.937 -8.964 1.00 . A A . 64 LEU HD22 1 1
18 27533 1 1 43 LEU HD23 H -12.388 5.355 -10.012 1.00 . A A . 64 LEU HD23 1 1
18 27534 1 1 43 LEU HG H -14.031 4.509 -11.562 1.00 . A A . 64 LEU HG 1 1
18 27535 1 1 43 LEU N N -14.401 2.134 -8.226 1.00 . A A . 64 LEU N 1 1
18 27536 1 1 43 LEU O O -14.705 -0.395 -9.319 1.00 . A A . 64 LEU O 1 1
18 27537 1 1 44 ILE C C -16.086 -0.926 -12.775 1.00 . A A . 65 ILE C 1 1
18 27538 1 1 44 ILE CA C -16.630 -1.009 -11.333 1.00 . A A . 65 ILE CA 1 1
18 27539 1 1 44 ILE CB C -18.134 -1.381 -11.296 1.00 . A A . 65 ILE CB 1 1
18 27540 1 1 44 ILE CD1 C -20.502 -0.608 -11.960 1.00 . A A . 65 ILE CD1 1 1
18 27541 1 1 44 ILE CG1 C -19.070 -0.193 -11.609 1.00 . A A . 65 ILE CG1 1 1
18 27542 1 1 44 ILE CG2 C -18.468 -1.985 -9.920 1.00 . A A . 65 ILE CG2 1 1
18 27543 1 1 44 ILE H H -16.932 1.080 -10.953 1.00 . A A . 65 ILE H 1 1
18 27544 1 1 44 ILE HA H -16.099 -1.808 -10.818 1.00 . A A . 65 ILE HA 1 1
18 27545 1 1 44 ILE HB H -18.297 -2.161 -12.047 1.00 . A A . 65 ILE HB 1 1
18 27546 1 1 44 ILE HD11 H -21.063 0.288 -12.234 1.00 . A A . 65 ILE HD11 1 1
18 27547 1 1 44 ILE HD12 H -20.474 -1.294 -12.803 1.00 . A A . 65 ILE HD12 1 1
18 27548 1 1 44 ILE HD13 H -20.981 -1.083 -11.105 1.00 . A A . 65 ILE HD13 1 1
18 27549 1 1 44 ILE HG12 H -19.111 0.467 -10.750 1.00 . A A . 65 ILE HG12 1 1
18 27550 1 1 44 ILE HG13 H -18.691 0.368 -12.457 1.00 . A A . 65 ILE HG13 1 1
18 27551 1 1 44 ILE HG21 H -18.335 -1.237 -9.136 1.00 . A A . 65 ILE HG21 1 1
18 27552 1 1 44 ILE HG22 H -19.501 -2.332 -9.896 1.00 . A A . 65 ILE HG22 1 1
18 27553 1 1 44 ILE HG23 H -17.819 -2.840 -9.712 1.00 . A A . 65 ILE HG23 1 1
18 27554 1 1 44 ILE N N -16.396 0.265 -10.642 1.00 . A A . 65 ILE N 1 1
18 27555 1 1 44 ILE O O -16.534 -0.047 -13.522 1.00 . A A . 65 ILE O 1 1
18 27556 1 1 45 PRO C C -15.907 -2.117 -15.514 1.00 . A A . 66 PRO C 1 1
18 27557 1 1 45 PRO CA C -14.709 -1.878 -14.585 1.00 . A A . 66 PRO CA 1 1
18 27558 1 1 45 PRO CB C -13.686 -3.018 -14.646 1.00 . A A . 66 PRO CB 1 1
18 27559 1 1 45 PRO CD C -14.321 -2.673 -12.374 1.00 . A A . 66 PRO CD 1 1
18 27560 1 1 45 PRO CG C -13.107 -3.028 -13.233 1.00 . A A . 66 PRO CG 1 1
18 27561 1 1 45 PRO HA H -14.212 -0.944 -14.856 1.00 . A A . 66 PRO HA 1 1
18 27562 1 1 45 PRO HB2 H -14.186 -3.971 -14.839 1.00 . A A . 66 PRO HB2 1 1
18 27563 1 1 45 PRO HB3 H -12.922 -2.832 -15.403 1.00 . A A . 66 PRO HB3 1 1
18 27564 1 1 45 PRO HD2 H -14.886 -3.578 -12.139 1.00 . A A . 66 PRO HD2 1 1
18 27565 1 1 45 PRO HD3 H -14.001 -2.180 -11.459 1.00 . A A . 66 PRO HD3 1 1
18 27566 1 1 45 PRO HG2 H -12.688 -4.002 -12.972 1.00 . A A . 66 PRO HG2 1 1
18 27567 1 1 45 PRO HG3 H -12.348 -2.250 -13.143 1.00 . A A . 66 PRO HG3 1 1
18 27568 1 1 45 PRO N N -15.136 -1.789 -13.195 1.00 . A A . 66 PRO N 1 1
18 27569 1 1 45 PRO O O -16.696 -3.040 -15.293 1.00 . A A . 66 PRO O 1 1
18 27570 1 1 46 THR C C -16.756 -0.850 -18.819 1.00 . A A . 67 THR C 1 1
18 27571 1 1 46 THR CA C -17.227 -1.152 -17.399 1.00 . A A . 67 THR CA 1 1
18 27572 1 1 46 THR CB C -18.163 -0.052 -16.871 1.00 . A A . 67 THR CB 1 1
18 27573 1 1 46 THR CG2 C -19.436 0.079 -17.707 1.00 . A A . 67 THR CG2 1 1
18 27574 1 1 46 THR H H -15.312 -0.574 -16.676 1.00 . A A . 67 THR H 1 1
18 27575 1 1 46 THR HA H -17.783 -2.088 -17.410 1.00 . A A . 67 THR HA 1 1
18 27576 1 1 46 THR HB H -17.638 0.908 -16.883 1.00 . A A . 67 THR HB 1 1
18 27577 1 1 46 THR HG1 H -17.785 -0.277 -14.971 1.00 . A A . 67 THR HG1 1 1
18 27578 1 1 46 THR HG21 H -20.095 0.815 -17.249 1.00 . A A . 67 THR HG21 1 1
18 27579 1 1 46 THR HG22 H -19.949 -0.882 -17.761 1.00 . A A . 67 THR HG22 1 1
18 27580 1 1 46 THR HG23 H -19.191 0.422 -18.711 1.00 . A A . 67 THR HG23 1 1
18 27581 1 1 46 THR N N -16.042 -1.262 -16.533 1.00 . A A . 67 THR N 1 1
18 27582 1 1 46 THR O O -16.530 0.306 -19.184 1.00 . A A . 67 THR O 1 1
18 27583 1 1 46 THR OG1 O -18.564 -0.349 -15.550 1.00 . A A . 67 THR OG1 1 1
18 27584 1 1 47 GLY C C -14.680 -1.200 -21.067 1.00 . A A . 68 GLY C 1 1
18 27585 1 1 47 GLY CA C -16.086 -1.814 -20.998 1.00 . A A . 68 GLY CA 1 1
18 27586 1 1 47 GLY H H -16.751 -2.817 -19.227 1.00 . A A . 68 GLY H 1 1
18 27587 1 1 47 GLY HA2 H -16.061 -2.802 -21.459 1.00 . A A . 68 GLY HA2 1 1
18 27588 1 1 47 GLY HA3 H -16.771 -1.182 -21.565 1.00 . A A . 68 GLY HA3 1 1
18 27589 1 1 47 GLY N N -16.564 -1.905 -19.612 1.00 . A A . 68 GLY N 1 1
18 27590 1 1 47 GLY O O -13.751 -1.701 -20.425 1.00 . A A . 68 GLY O 1 1
18 27591 1 1 48 THR C C -13.070 1.695 -20.870 1.00 . A A . 69 THR C 1 1
18 27592 1 1 48 THR CA C -13.313 0.686 -21.998 1.00 . A A . 69 THR CA 1 1
18 27593 1 1 48 THR CB C -13.339 1.400 -23.362 1.00 . A A . 69 THR CB 1 1
18 27594 1 1 48 THR CG2 C -13.209 0.409 -24.527 1.00 . A A . 69 THR CG2 1 1
18 27595 1 1 48 THR H H -15.365 0.231 -22.313 1.00 . A A . 69 THR H 1 1
18 27596 1 1 48 THR HA H -12.450 0.019 -21.988 1.00 . A A . 69 THR HA 1 1
18 27597 1 1 48 THR HB H -12.514 2.114 -23.424 1.00 . A A . 69 THR HB 1 1
18 27598 1 1 48 THR HG1 H -14.543 2.608 -24.317 1.00 . A A . 69 THR HG1 1 1
18 27599 1 1 48 THR HG21 H -13.200 0.951 -25.472 1.00 . A A . 69 THR HG21 1 1
18 27600 1 1 48 THR HG22 H -14.038 -0.301 -24.529 1.00 . A A . 69 THR HG22 1 1
18 27601 1 1 48 THR HG23 H -12.272 -0.137 -24.433 1.00 . A A . 69 THR HG23 1 1
18 27602 1 1 48 THR N N -14.542 -0.118 -21.837 1.00 . A A . 69 THR N 1 1
18 27603 1 1 48 THR O O -12.102 2.452 -20.932 1.00 . A A . 69 THR O 1 1
18 27604 1 1 48 THR OG1 O -14.569 2.085 -23.492 1.00 . A A . 69 THR OG1 1 1
18 27605 1 1 49 GLY C C -14.065 1.934 -17.330 1.00 . A A . 70 GLY C 1 1
18 27606 1 1 49 GLY CA C -13.829 2.616 -18.679 1.00 . A A . 70 GLY CA 1 1
18 27607 1 1 49 GLY H H -14.719 1.088 -19.851 1.00 . A A . 70 GLY H 1 1
18 27608 1 1 49 GLY HA2 H -12.851 3.085 -18.655 1.00 . A A . 70 GLY HA2 1 1
18 27609 1 1 49 GLY HA3 H -14.573 3.401 -18.775 1.00 . A A . 70 GLY HA3 1 1
18 27610 1 1 49 GLY N N -13.933 1.728 -19.842 1.00 . A A . 70 GLY N 1 1
18 27611 1 1 49 GLY O O -14.075 0.708 -17.230 1.00 . A A . 70 GLY O 1 1
18 27612 1 1 50 ALA C C -16.089 3.251 -14.674 1.00 . A A . 71 ALA C 1 1
18 27613 1 1 50 ALA CA C -14.901 2.317 -15.024 1.00 . A A . 71 ALA CA 1 1
18 27614 1 1 50 ALA CB C -13.807 2.240 -13.947 1.00 . A A . 71 ALA CB 1 1
18 27615 1 1 50 ALA H H -14.125 3.727 -16.397 1.00 . A A . 71 ALA H 1 1
18 27616 1 1 50 ALA HA H -15.306 1.316 -15.140 1.00 . A A . 71 ALA HA 1 1
18 27617 1 1 50 ALA HB1 H -13.551 3.236 -13.578 1.00 . A A . 71 ALA HB1 1 1
18 27618 1 1 50 ALA HB2 H -14.140 1.611 -13.123 1.00 . A A . 71 ALA HB2 1 1
18 27619 1 1 50 ALA HB3 H -12.911 1.766 -14.351 1.00 . A A . 71 ALA HB3 1 1
18 27620 1 1 50 ALA N N -14.282 2.735 -16.285 1.00 . A A . 71 ALA N 1 1
18 27621 1 1 50 ALA O O -16.233 4.326 -15.273 1.00 . A A . 71 ALA O 1 1
18 27622 1 1 51 LEU C C -18.148 3.643 -11.708 1.00 . A A . 72 LEU C 1 1
18 27623 1 1 51 LEU CA C -18.122 3.582 -13.240 1.00 . A A . 72 LEU CA 1 1
18 27624 1 1 51 LEU CB C -19.396 2.871 -13.751 1.00 . A A . 72 LEU CB 1 1
18 27625 1 1 51 LEU CD1 C -19.627 4.292 -15.824 1.00 . A A . 72 LEU CD1 1 1
18 27626 1 1 51 LEU CD2 C -21.585 2.965 -14.973 1.00 . A A . 72 LEU CD2 1 1
18 27627 1 1 51 LEU CG C -20.338 3.765 -14.574 1.00 . A A . 72 LEU CG 1 1
18 27628 1 1 51 LEU H H -16.799 1.910 -13.346 1.00 . A A . 72 LEU H 1 1
18 27629 1 1 51 LEU HA H -18.089 4.610 -13.606 1.00 . A A . 72 LEU HA 1 1
18 27630 1 1 51 LEU HB2 H -19.126 2.010 -14.365 1.00 . A A . 72 LEU HB2 1 1
18 27631 1 1 51 LEU HB3 H -19.958 2.478 -12.903 1.00 . A A . 72 LEU HB3 1 1
18 27632 1 1 51 LEU HD11 H -19.152 3.470 -16.361 1.00 . A A . 72 LEU HD11 1 1
18 27633 1 1 51 LEU HD12 H -18.876 5.022 -15.535 1.00 . A A . 72 LEU HD12 1 1
18 27634 1 1 51 LEU HD13 H -20.353 4.772 -16.480 1.00 . A A . 72 LEU HD13 1 1
18 27635 1 1 51 LEU HD21 H -22.265 3.603 -15.544 1.00 . A A . 72 LEU HD21 1 1
18 27636 1 1 51 LEU HD22 H -22.094 2.623 -14.069 1.00 . A A . 72 LEU HD22 1 1
18 27637 1 1 51 LEU HD23 H -21.300 2.106 -15.582 1.00 . A A . 72 LEU HD23 1 1
18 27638 1 1 51 LEU HG H -20.653 4.619 -13.966 1.00 . A A . 72 LEU HG 1 1
18 27639 1 1 51 LEU N N -16.939 2.845 -13.723 1.00 . A A . 72 LEU N 1 1
18 27640 1 1 51 LEU O O -17.724 2.695 -11.062 1.00 . A A . 72 LEU O 1 1
18 27641 1 1 52 LEU C C -19.564 3.804 -8.978 1.00 . A A . 73 LEU C 1 1
18 27642 1 1 52 LEU CA C -18.718 4.891 -9.653 1.00 . A A . 73 LEU CA 1 1
18 27643 1 1 52 LEU CB C -19.131 6.342 -9.307 1.00 . A A . 73 LEU CB 1 1
18 27644 1 1 52 LEU CD1 C -19.975 6.306 -6.865 1.00 . A A . 73 LEU CD1 1 1
18 27645 1 1 52 LEU CD2 C -17.505 6.453 -7.339 1.00 . A A . 73 LEU CD2 1 1
18 27646 1 1 52 LEU CG C -18.911 6.811 -7.847 1.00 . A A . 73 LEU CG 1 1
18 27647 1 1 52 LEU H H -18.948 5.508 -11.686 1.00 . A A . 73 LEU H 1 1
18 27648 1 1 52 LEU HA H -17.709 4.742 -9.288 1.00 . A A . 73 LEU HA 1 1
18 27649 1 1 52 LEU HB2 H -18.547 7.003 -9.948 1.00 . A A . 73 LEU HB2 1 1
18 27650 1 1 52 LEU HB3 H -20.180 6.489 -9.567 1.00 . A A . 73 LEU HB3 1 1
18 27651 1 1 52 LEU HD11 H -20.967 6.562 -7.230 1.00 . A A . 73 LEU HD11 1 1
18 27652 1 1 52 LEU HD12 H -19.821 6.780 -5.893 1.00 . A A . 73 LEU HD12 1 1
18 27653 1 1 52 LEU HD13 H -19.912 5.231 -6.748 1.00 . A A . 73 LEU HD13 1 1
18 27654 1 1 52 LEU HD21 H -17.307 6.980 -6.411 1.00 . A A . 73 LEU HD21 1 1
18 27655 1 1 52 LEU HD22 H -16.760 6.748 -8.075 1.00 . A A . 73 LEU HD22 1 1
18 27656 1 1 52 LEU HD23 H -17.428 5.380 -7.163 1.00 . A A . 73 LEU HD23 1 1
18 27657 1 1 52 LEU HG H -18.989 7.903 -7.852 1.00 . A A . 73 LEU HG 1 1
18 27658 1 1 52 LEU N N -18.658 4.729 -11.112 1.00 . A A . 73 LEU N 1 1
18 27659 1 1 52 LEU O O -20.788 3.770 -9.115 1.00 . A A . 73 LEU O 1 1
18 27660 1 1 53 GLY C C -19.585 2.369 -5.899 1.00 . A A . 74 GLY C 1 1
18 27661 1 1 53 GLY CA C -19.474 1.909 -7.354 1.00 . A A . 74 GLY CA 1 1
18 27662 1 1 53 GLY H H -17.874 3.017 -8.185 1.00 . A A . 74 GLY H 1 1
18 27663 1 1 53 GLY HA2 H -20.469 1.640 -7.715 1.00 . A A . 74 GLY HA2 1 1
18 27664 1 1 53 GLY HA3 H -18.826 1.030 -7.374 1.00 . A A . 74 GLY HA3 1 1
18 27665 1 1 53 GLY N N -18.881 2.935 -8.218 1.00 . A A . 74 GLY N 1 1
18 27666 1 1 53 GLY O O -20.572 2.046 -5.243 1.00 . A A . 74 GLY O 1 1
18 27667 1 1 54 SER C C -17.521 4.838 -3.961 1.00 . A A . 75 SER C 1 1
18 27668 1 1 54 SER CA C -18.604 3.752 -4.064 1.00 . A A . 75 SER CA 1 1
18 27669 1 1 54 SER CB C -18.369 2.687 -2.967 1.00 . A A . 75 SER CB 1 1
18 27670 1 1 54 SER H H -17.805 3.343 -5.984 1.00 . A A . 75 SER H 1 1
18 27671 1 1 54 SER HA H -19.563 4.227 -3.872 1.00 . A A . 75 SER HA 1 1
18 27672 1 1 54 SER HB2 H -17.659 1.945 -3.327 1.00 . A A . 75 SER HB2 1 1
18 27673 1 1 54 SER HB3 H -17.940 3.168 -2.082 1.00 . A A . 75 SER HB3 1 1
18 27674 1 1 54 SER HG H -20.036 1.737 -3.374 1.00 . A A . 75 SER HG 1 1
18 27675 1 1 54 SER N N -18.619 3.146 -5.404 1.00 . A A . 75 SER N 1 1
18 27676 1 1 54 SER O O -16.507 4.789 -4.662 1.00 . A A . 75 SER O 1 1
18 27677 1 1 54 SER OG O -19.571 2.048 -2.571 1.00 . A A . 75 SER OG 1 1
18 27678 1 1 55 LEU C C -16.536 6.941 -1.238 1.00 . A A . 76 LEU C 1 1
18 27679 1 1 55 LEU CA C -16.740 6.860 -2.760 1.00 . A A . 76 LEU CA 1 1
18 27680 1 1 55 LEU CB C -17.217 8.183 -3.380 1.00 . A A . 76 LEU CB 1 1
18 27681 1 1 55 LEU CD1 C -16.258 10.105 -4.677 1.00 . A A . 76 LEU CD1 1 1
18 27682 1 1 55 LEU CD2 C -16.236 10.225 -2.170 1.00 . A A . 76 LEU CD2 1 1
18 27683 1 1 55 LEU CG C -16.141 9.288 -3.386 1.00 . A A . 76 LEU CG 1 1
18 27684 1 1 55 LEU H H -18.558 5.803 -2.511 1.00 . A A . 76 LEU H 1 1
18 27685 1 1 55 LEU HA H -15.779 6.592 -3.216 1.00 . A A . 76 LEU HA 1 1
18 27686 1 1 55 LEU HB2 H -17.507 7.970 -4.408 1.00 . A A . 76 LEU HB2 1 1
18 27687 1 1 55 LEU HB3 H -18.113 8.536 -2.867 1.00 . A A . 76 LEU HB3 1 1
18 27688 1 1 55 LEU HD11 H -15.984 9.489 -5.530 1.00 . A A . 76 LEU HD11 1 1
18 27689 1 1 55 LEU HD12 H -15.588 10.961 -4.638 1.00 . A A . 76 LEU HD12 1 1
18 27690 1 1 55 LEU HD13 H -17.282 10.432 -4.818 1.00 . A A . 76 LEU HD13 1 1
18 27691 1 1 55 LEU HD21 H -15.440 10.973 -2.220 1.00 . A A . 76 LEU HD21 1 1
18 27692 1 1 55 LEU HD22 H -16.129 9.665 -1.247 1.00 . A A . 76 LEU HD22 1 1
18 27693 1 1 55 LEU HD23 H -17.204 10.731 -2.174 1.00 . A A . 76 LEU HD23 1 1
18 27694 1 1 55 LEU HG H -15.150 8.832 -3.380 1.00 . A A . 76 LEU HG 1 1
18 27695 1 1 55 LEU N N -17.716 5.809 -3.064 1.00 . A A . 76 LEU N 1 1
18 27696 1 1 55 LEU O O -17.501 7.012 -0.471 1.00 . A A . 76 LEU O 1 1
18 27697 1 1 56 THR C C -14.112 8.252 0.830 1.00 . A A . 77 THR C 1 1
18 27698 1 1 56 THR CA C -14.820 6.931 0.578 1.00 . A A . 77 THR CA 1 1
18 27699 1 1 56 THR CB C -13.850 5.762 0.816 1.00 . A A . 77 THR CB 1 1
18 27700 1 1 56 THR CG2 C -13.254 5.746 2.221 1.00 . A A . 77 THR CG2 1 1
18 27701 1 1 56 THR H H -14.549 6.901 -1.535 1.00 . A A . 77 THR H 1 1
18 27702 1 1 56 THR HA H -15.665 6.828 1.256 1.00 . A A . 77 THR HA 1 1
18 27703 1 1 56 THR HB H -13.032 5.802 0.088 1.00 . A A . 77 THR HB 1 1
18 27704 1 1 56 THR HG1 H -15.115 4.638 -0.147 1.00 . A A . 77 THR HG1 1 1
18 27705 1 1 56 THR HG21 H -12.611 6.612 2.356 1.00 . A A . 77 THR HG21 1 1
18 27706 1 1 56 THR HG22 H -12.652 4.851 2.355 1.00 . A A . 77 THR HG22 1 1
18 27707 1 1 56 THR HG23 H -14.054 5.757 2.966 1.00 . A A . 77 THR HG23 1 1
18 27708 1 1 56 THR N N -15.269 6.910 -0.819 1.00 . A A . 77 THR N 1 1
18 27709 1 1 56 THR O O -13.079 8.504 0.220 1.00 . A A . 77 THR O 1 1
18 27710 1 1 56 THR OG1 O -14.548 4.551 0.636 1.00 . A A . 77 THR OG1 1 1
18 27711 1 1 57 VAL C C -12.850 9.896 3.249 1.00 . A A . 78 VAL C 1 1
18 27712 1 1 57 VAL CA C -13.895 10.292 2.192 1.00 . A A . 78 VAL CA 1 1
18 27713 1 1 57 VAL CB C -14.826 11.421 2.688 1.00 . A A . 78 VAL CB 1 1
18 27714 1 1 57 VAL CG1 C -15.662 11.985 1.528 1.00 . A A . 78 VAL CG1 1 1
18 27715 1 1 57 VAL CG2 C -15.759 11.000 3.830 1.00 . A A . 78 VAL CG2 1 1
18 27716 1 1 57 VAL H H -15.457 8.796 2.225 1.00 . A A . 78 VAL H 1 1
18 27717 1 1 57 VAL HA H -13.362 10.699 1.340 1.00 . A A . 78 VAL HA 1 1
18 27718 1 1 57 VAL HB H -14.196 12.235 3.056 1.00 . A A . 78 VAL HB 1 1
18 27719 1 1 57 VAL HG11 H -15.005 12.350 0.738 1.00 . A A . 78 VAL HG11 1 1
18 27720 1 1 57 VAL HG12 H -16.305 11.208 1.109 1.00 . A A . 78 VAL HG12 1 1
18 27721 1 1 57 VAL HG13 H -16.285 12.808 1.880 1.00 . A A . 78 VAL HG13 1 1
18 27722 1 1 57 VAL HG21 H -15.168 10.711 4.700 1.00 . A A . 78 VAL HG21 1 1
18 27723 1 1 57 VAL HG22 H -16.390 11.842 4.110 1.00 . A A . 78 VAL HG22 1 1
18 27724 1 1 57 VAL HG23 H -16.387 10.164 3.514 1.00 . A A . 78 VAL HG23 1 1
18 27725 1 1 57 VAL N N -14.617 9.085 1.736 1.00 . A A . 78 VAL N 1 1
18 27726 1 1 57 VAL O O -13.164 9.129 4.161 1.00 . A A . 78 VAL O 1 1
18 27727 1 1 58 LEU C C -10.313 11.279 4.992 1.00 . A A . 79 LEU C 1 1
18 27728 1 1 58 LEU CA C -10.525 10.085 4.052 1.00 . A A . 79 LEU CA 1 1
18 27729 1 1 58 LEU CB C -9.249 9.679 3.280 1.00 . A A . 79 LEU CB 1 1
18 27730 1 1 58 LEU CD1 C -8.129 8.308 1.503 1.00 . A A . 79 LEU CD1 1 1
18 27731 1 1 58 LEU CD2 C -9.630 7.151 3.156 1.00 . A A . 79 LEU CD2 1 1
18 27732 1 1 58 LEU CG C -9.394 8.445 2.360 1.00 . A A . 79 LEU CG 1 1
18 27733 1 1 58 LEU H H -11.391 10.993 2.334 1.00 . A A . 79 LEU H 1 1
18 27734 1 1 58 LEU HA H -10.804 9.245 4.695 1.00 . A A . 79 LEU HA 1 1
18 27735 1 1 58 LEU HB2 H -8.938 10.517 2.667 1.00 . A A . 79 LEU HB2 1 1
18 27736 1 1 58 LEU HB3 H -8.451 9.494 3.999 1.00 . A A . 79 LEU HB3 1 1
18 27737 1 1 58 LEU HD11 H -8.214 7.428 0.863 1.00 . A A . 79 LEU HD11 1 1
18 27738 1 1 58 LEU HD12 H -7.251 8.206 2.134 1.00 . A A . 79 LEU HD12 1 1
18 27739 1 1 58 LEU HD13 H -8.016 9.195 0.875 1.00 . A A . 79 LEU HD13 1 1
18 27740 1 1 58 LEU HD21 H -8.814 6.982 3.855 1.00 . A A . 79 LEU HD21 1 1
18 27741 1 1 58 LEU HD22 H -9.694 6.306 2.473 1.00 . A A . 79 LEU HD22 1 1
18 27742 1 1 58 LEU HD23 H -10.565 7.227 3.712 1.00 . A A . 79 LEU HD23 1 1
18 27743 1 1 58 LEU HG H -10.236 8.593 1.681 1.00 . A A . 79 LEU HG 1 1
18 27744 1 1 58 LEU N N -11.607 10.385 3.112 1.00 . A A . 79 LEU N 1 1
18 27745 1 1 58 LEU O O -10.418 11.105 6.206 1.00 . A A . 79 LEU O 1 1
18 27746 1 1 59 ASP C C -9.870 14.954 4.161 1.00 . A A . 80 ASP C 1 1
18 27747 1 1 59 ASP CA C -10.098 13.787 5.143 1.00 . A A . 80 ASP CA 1 1
18 27748 1 1 59 ASP CB C -9.015 13.866 6.247 1.00 . A A . 80 ASP CB 1 1
18 27749 1 1 59 ASP CG C -9.383 14.864 7.359 1.00 . A A . 80 ASP CG 1 1
18 27750 1 1 59 ASP H H -10.072 12.528 3.421 1.00 . A A . 80 ASP H 1 1
18 27751 1 1 59 ASP HA H -11.077 13.919 5.613 1.00 . A A . 80 ASP HA 1 1
18 27752 1 1 59 ASP HB2 H -8.826 12.897 6.704 1.00 . A A . 80 ASP HB2 1 1
18 27753 1 1 59 ASP HB3 H -8.092 14.185 5.774 1.00 . A A . 80 ASP HB3 1 1
18 27754 1 1 59 ASP N N -10.120 12.485 4.439 1.00 . A A . 80 ASP N 1 1
18 27755 1 1 59 ASP O O -9.377 14.761 3.061 1.00 . A A . 80 ASP O 1 1
18 27756 1 1 59 ASP OD1 O -10.425 14.671 8.027 1.00 . A A . 80 ASP OD1 1 1
18 27757 1 1 59 ASP OD2 O -8.628 15.847 7.556 1.00 . A A . 80 ASP OD2 1 1
18 27758 1 1 60 GLY C C -10.734 18.585 4.345 1.00 . A A . 81 GLY C 1 1
18 27759 1 1 60 GLY CA C -9.969 17.393 3.791 1.00 . A A . 81 GLY CA 1 1
18 27760 1 1 60 GLY H H -10.549 16.282 5.505 1.00 . A A . 81 GLY H 1 1
18 27761 1 1 60 GLY HA2 H -8.908 17.647 3.783 1.00 . A A . 81 GLY HA2 1 1
18 27762 1 1 60 GLY HA3 H -10.273 17.226 2.758 1.00 . A A . 81 GLY HA3 1 1
18 27763 1 1 60 GLY N N -10.179 16.178 4.576 1.00 . A A . 81 GLY N 1 1
18 27764 1 1 60 GLY O O -11.415 18.480 5.372 1.00 . A A . 81 GLY O 1 1
18 27765 1 1 61 ASP C C -12.815 20.612 3.098 1.00 . A A . 82 ASP C 1 1
18 27766 1 1 61 ASP CA C -11.533 20.857 3.901 1.00 . A A . 82 ASP CA 1 1
18 27767 1 1 61 ASP CB C -10.808 22.159 3.560 1.00 . A A . 82 ASP CB 1 1
18 27768 1 1 61 ASP CG C -11.712 23.387 3.732 1.00 . A A . 82 ASP CG 1 1
18 27769 1 1 61 ASP H H -10.121 19.727 2.790 1.00 . A A . 82 ASP H 1 1
18 27770 1 1 61 ASP HA H -11.778 20.891 4.963 1.00 . A A . 82 ASP HA 1 1
18 27771 1 1 61 ASP HB2 H -9.930 22.249 4.206 1.00 . A A . 82 ASP HB2 1 1
18 27772 1 1 61 ASP HB3 H -10.431 22.110 2.539 1.00 . A A . 82 ASP HB3 1 1
18 27773 1 1 61 ASP N N -10.656 19.719 3.648 1.00 . A A . 82 ASP N 1 1
18 27774 1 1 61 ASP O O -12.809 20.615 1.863 1.00 . A A . 82 ASP O 1 1
18 27775 1 1 61 ASP OD1 O -12.164 23.927 2.698 1.00 . A A . 82 ASP OD1 1 1
18 27776 1 1 61 ASP OD2 O -11.977 23.790 4.890 1.00 . A A . 82 ASP OD2 1 1
18 27777 1 1 62 SER C C -15.791 19.865 2.213 1.00 . A A . 83 SER C 1 1
18 27778 1 1 62 SER CA C -14.954 19.387 3.403 1.00 . A A . 83 SER CA 1 1
18 27779 1 1 62 SER CB C -15.866 19.076 4.601 1.00 . A A . 83 SER CB 1 1
18 27780 1 1 62 SER H H -13.806 20.414 4.838 1.00 . A A . 83 SER H 1 1
18 27781 1 1 62 SER HA H -14.504 18.445 3.091 1.00 . A A . 83 SER HA 1 1
18 27782 1 1 62 SER HB2 H -16.678 18.416 4.280 1.00 . A A . 83 SER HB2 1 1
18 27783 1 1 62 SER HB3 H -15.285 18.545 5.365 1.00 . A A . 83 SER HB3 1 1
18 27784 1 1 62 SER HG H -16.993 20.023 5.907 1.00 . A A . 83 SER HG 1 1
18 27785 1 1 62 SER N N -13.878 20.292 3.834 1.00 . A A . 83 SER N 1 1
18 27786 1 1 62 SER O O -16.469 19.057 1.575 1.00 . A A . 83 SER O 1 1
18 27787 1 1 62 SER OG O -16.406 20.261 5.170 1.00 . A A . 83 SER OG 1 1
18 27788 1 1 63 ARG C C -15.769 20.953 -0.650 1.00 . A A . 84 ARG C 1 1
18 27789 1 1 63 ARG CA C -16.270 21.685 0.610 1.00 . A A . 84 ARG CA 1 1
18 27790 1 1 63 ARG CB C -16.002 23.197 0.572 1.00 . A A . 84 ARG CB 1 1
18 27791 1 1 63 ARG CD C -16.701 25.438 -0.343 1.00 . A A . 84 ARG CD 1 1
18 27792 1 1 63 ARG CG C -16.727 23.921 -0.574 1.00 . A A . 84 ARG CG 1 1
18 27793 1 1 63 ARG CZ C -18.437 26.400 -1.897 1.00 . A A . 84 ARG CZ 1 1
18 27794 1 1 63 ARG H H -15.109 21.753 2.404 1.00 . A A . 84 ARG H 1 1
18 27795 1 1 63 ARG HA H -17.349 21.544 0.669 1.00 . A A . 84 ARG HA 1 1
18 27796 1 1 63 ARG HB2 H -16.341 23.619 1.519 1.00 . A A . 84 ARG HB2 1 1
18 27797 1 1 63 ARG HB3 H -14.930 23.378 0.490 1.00 . A A . 84 ARG HB3 1 1
18 27798 1 1 63 ARG HD2 H -17.291 25.692 0.538 1.00 . A A . 84 ARG HD2 1 1
18 27799 1 1 63 ARG HD3 H -15.671 25.745 -0.161 1.00 . A A . 84 ARG HD3 1 1
18 27800 1 1 63 ARG HE H -16.478 26.581 -2.115 1.00 . A A . 84 ARG HE 1 1
18 27801 1 1 63 ARG HG2 H -16.227 23.697 -1.514 1.00 . A A . 84 ARG HG2 1 1
18 27802 1 1 63 ARG HG3 H -17.761 23.580 -0.628 1.00 . A A . 84 ARG HG3 1 1
18 27803 1 1 63 ARG HH11 H -19.335 25.401 -0.384 1.00 . A A . 84 ARG HH11 1 1
18 27804 1 1 63 ARG HH12 H -20.409 26.110 -1.553 1.00 . A A . 84 ARG HH12 1 1
18 27805 1 1 63 ARG HH21 H -17.856 27.433 -3.526 1.00 . A A . 84 ARG HH21 1 1
18 27806 1 1 63 ARG HH22 H -19.581 27.294 -3.313 1.00 . A A . 84 ARG HH22 1 1
18 27807 1 1 63 ARG N N -15.690 21.147 1.841 1.00 . A A . 84 ARG N 1 1
18 27808 1 1 63 ARG NE N -17.191 26.179 -1.517 1.00 . A A . 84 ARG NE 1 1
18 27809 1 1 63 ARG NH1 N -19.472 25.946 -1.222 1.00 . A A . 84 ARG NH1 1 1
18 27810 1 1 63 ARG NH2 N -18.644 27.095 -2.994 1.00 . A A . 84 ARG NH2 1 1
18 27811 1 1 63 ARG O O -16.561 20.766 -1.575 1.00 . A A . 84 ARG O 1 1
18 27812 1 1 64 LEU C C -14.573 18.203 -1.729 1.00 . A A . 85 LEU C 1 1
18 27813 1 1 64 LEU CA C -14.036 19.643 -1.808 1.00 . A A . 85 LEU CA 1 1
18 27814 1 1 64 LEU CB C -12.507 19.768 -1.931 1.00 . A A . 85 LEU CB 1 1
18 27815 1 1 64 LEU CD1 C -12.509 18.953 -4.427 1.00 . A A . 85 LEU CD1 1 1
18 27816 1 1 64 LEU CD2 C -10.404 19.335 -3.191 1.00 . A A . 85 LEU CD2 1 1
18 27817 1 1 64 LEU CG C -11.863 18.891 -3.025 1.00 . A A . 85 LEU CG 1 1
18 27818 1 1 64 LEU H H -13.902 20.589 0.114 1.00 . A A . 85 LEU H 1 1
18 27819 1 1 64 LEU HA H -14.448 20.059 -2.733 1.00 . A A . 85 LEU HA 1 1
18 27820 1 1 64 LEU HB2 H -12.277 20.814 -2.151 1.00 . A A . 85 LEU HB2 1 1
18 27821 1 1 64 LEU HB3 H -12.054 19.506 -0.973 1.00 . A A . 85 LEU HB3 1 1
18 27822 1 1 64 LEU HD11 H -12.436 19.957 -4.839 1.00 . A A . 85 LEU HD11 1 1
18 27823 1 1 64 LEU HD12 H -13.557 18.664 -4.403 1.00 . A A . 85 LEU HD12 1 1
18 27824 1 1 64 LEU HD13 H -11.984 18.269 -5.099 1.00 . A A . 85 LEU HD13 1 1
18 27825 1 1 64 LEU HD21 H -9.888 18.607 -3.819 1.00 . A A . 85 LEU HD21 1 1
18 27826 1 1 64 LEU HD22 H -9.908 19.406 -2.225 1.00 . A A . 85 LEU HD22 1 1
18 27827 1 1 64 LEU HD23 H -10.361 20.316 -3.667 1.00 . A A . 85 LEU HD23 1 1
18 27828 1 1 64 LEU HG H -11.877 17.859 -2.683 1.00 . A A . 85 LEU HG 1 1
18 27829 1 1 64 LEU N N -14.515 20.468 -0.689 1.00 . A A . 85 LEU N 1 1
18 27830 1 1 64 LEU O O -15.143 17.743 -2.711 1.00 . A A . 85 LEU O 1 1
18 27831 1 1 65 CYS C C -16.650 16.246 -0.794 1.00 . A A . 86 CYS C 1 1
18 27832 1 1 65 CYS CA C -15.187 16.247 -0.316 1.00 . A A . 86 CYS CA 1 1
18 27833 1 1 65 CYS CB C -15.147 15.897 1.181 1.00 . A A . 86 CYS CB 1 1
18 27834 1 1 65 CYS H H -13.896 17.857 0.162 1.00 . A A . 86 CYS H 1 1
18 27835 1 1 65 CYS HA H -14.666 15.467 -0.875 1.00 . A A . 86 CYS HA 1 1
18 27836 1 1 65 CYS HB2 H -15.789 16.577 1.742 1.00 . A A . 86 CYS HB2 1 1
18 27837 1 1 65 CYS HB3 H -15.549 14.885 1.303 1.00 . A A . 86 CYS HB3 1 1
18 27838 1 1 65 CYS HG H -13.755 15.537 3.101 1.00 . A A . 86 CYS HG 1 1
18 27839 1 1 65 CYS N N -14.505 17.528 -0.568 1.00 . A A . 86 CYS N 1 1
18 27840 1 1 65 CYS O O -17.077 15.293 -1.433 1.00 . A A . 86 CYS O 1 1
18 27841 1 1 65 CYS SG S -13.457 15.970 1.862 1.00 . A A . 86 CYS SG 1 1
18 27842 1 1 66 ALA C C -18.907 17.615 -2.476 1.00 . A A . 87 ALA C 1 1
18 27843 1 1 66 ALA CA C -18.804 17.456 -0.949 1.00 . A A . 87 ALA CA 1 1
18 27844 1 1 66 ALA CB C -19.410 18.657 -0.201 1.00 . A A . 87 ALA CB 1 1
18 27845 1 1 66 ALA H H -17.026 18.023 0.100 1.00 . A A . 87 ALA H 1 1
18 27846 1 1 66 ALA HA H -19.372 16.565 -0.678 1.00 . A A . 87 ALA HA 1 1
18 27847 1 1 66 ALA HB1 H -19.352 18.496 0.877 1.00 . A A . 87 ALA HB1 1 1
18 27848 1 1 66 ALA HB2 H -18.872 19.574 -0.453 1.00 . A A . 87 ALA HB2 1 1
18 27849 1 1 66 ALA HB3 H -20.462 18.775 -0.478 1.00 . A A . 87 ALA HB3 1 1
18 27850 1 1 66 ALA N N -17.421 17.298 -0.496 1.00 . A A . 87 ALA N 1 1
18 27851 1 1 66 ALA O O -19.699 16.921 -3.116 1.00 . A A . 87 ALA O 1 1
18 27852 1 1 67 ALA C C -17.733 17.574 -5.365 1.00 . A A . 88 ALA C 1 1
18 27853 1 1 67 ALA CA C -18.126 18.786 -4.505 1.00 . A A . 88 ALA CA 1 1
18 27854 1 1 67 ALA CB C -17.220 19.999 -4.739 1.00 . A A . 88 ALA CB 1 1
18 27855 1 1 67 ALA H H -17.475 19.050 -2.491 1.00 . A A . 88 ALA H 1 1
18 27856 1 1 67 ALA HA H -19.150 19.050 -4.781 1.00 . A A . 88 ALA HA 1 1
18 27857 1 1 67 ALA HB1 H -16.184 19.767 -4.486 1.00 . A A . 88 ALA HB1 1 1
18 27858 1 1 67 ALA HB2 H -17.271 20.298 -5.787 1.00 . A A . 88 ALA HB2 1 1
18 27859 1 1 67 ALA HB3 H -17.556 20.837 -4.126 1.00 . A A . 88 ALA HB3 1 1
18 27860 1 1 67 ALA N N -18.098 18.501 -3.069 1.00 . A A . 88 ALA N 1 1
18 27861 1 1 67 ALA O O -18.489 17.192 -6.266 1.00 . A A . 88 ALA O 1 1
18 27862 1 1 68 THR C C -17.141 14.621 -5.703 1.00 . A A . 89 THR C 1 1
18 27863 1 1 68 THR CA C -16.114 15.738 -5.780 1.00 . A A . 89 THR CA 1 1
18 27864 1 1 68 THR CB C -14.717 15.327 -5.304 1.00 . A A . 89 THR CB 1 1
18 27865 1 1 68 THR CG2 C -14.658 14.699 -3.912 1.00 . A A . 89 THR CG2 1 1
18 27866 1 1 68 THR H H -16.050 17.283 -4.281 1.00 . A A . 89 THR H 1 1
18 27867 1 1 68 THR HA H -16.018 15.982 -6.832 1.00 . A A . 89 THR HA 1 1
18 27868 1 1 68 THR HB H -14.072 16.209 -5.324 1.00 . A A . 89 THR HB 1 1
18 27869 1 1 68 THR HG1 H -13.300 14.172 -5.991 1.00 . A A . 89 THR HG1 1 1
18 27870 1 1 68 THR HG21 H -15.037 13.678 -3.945 1.00 . A A . 89 THR HG21 1 1
18 27871 1 1 68 THR HG22 H -15.273 15.274 -3.225 1.00 . A A . 89 THR HG22 1 1
18 27872 1 1 68 THR HG23 H -13.630 14.702 -3.554 1.00 . A A . 89 THR HG23 1 1
18 27873 1 1 68 THR N N -16.595 16.931 -5.061 1.00 . A A . 89 THR N 1 1
18 27874 1 1 68 THR O O -17.589 14.131 -6.737 1.00 . A A . 89 THR O 1 1
18 27875 1 1 68 THR OG1 O -14.230 14.368 -6.216 1.00 . A A . 89 THR OG1 1 1
18 27876 1 1 69 LYS C C -19.824 13.358 -5.154 1.00 . A A . 90 LYS C 1 1
18 27877 1 1 69 LYS CA C -18.604 13.254 -4.233 1.00 . A A . 90 LYS CA 1 1
18 27878 1 1 69 LYS CB C -18.961 13.362 -2.745 1.00 . A A . 90 LYS CB 1 1
18 27879 1 1 69 LYS CD C -20.768 13.042 -1.046 1.00 . A A . 90 LYS CD 1 1
18 27880 1 1 69 LYS CE C -19.837 13.224 0.162 1.00 . A A . 90 LYS CE 1 1
18 27881 1 1 69 LYS CG C -20.044 12.403 -2.236 1.00 . A A . 90 LYS CG 1 1
18 27882 1 1 69 LYS H H -17.340 14.880 -3.720 1.00 . A A . 90 LYS H 1 1
18 27883 1 1 69 LYS HA H -18.149 12.288 -4.417 1.00 . A A . 90 LYS HA 1 1
18 27884 1 1 69 LYS HB2 H -18.057 13.165 -2.170 1.00 . A A . 90 LYS HB2 1 1
18 27885 1 1 69 LYS HB3 H -19.273 14.385 -2.554 1.00 . A A . 90 LYS HB3 1 1
18 27886 1 1 69 LYS HD2 H -21.149 14.013 -1.372 1.00 . A A . 90 LYS HD2 1 1
18 27887 1 1 69 LYS HD3 H -21.605 12.399 -0.776 1.00 . A A . 90 LYS HD3 1 1
18 27888 1 1 69 LYS HE2 H -19.383 12.258 0.395 1.00 . A A . 90 LYS HE2 1 1
18 27889 1 1 69 LYS HE3 H -19.036 13.925 -0.103 1.00 . A A . 90 LYS HE3 1 1
18 27890 1 1 69 LYS HG2 H -20.784 12.202 -3.007 1.00 . A A . 90 LYS HG2 1 1
18 27891 1 1 69 LYS HG3 H -19.582 11.461 -1.936 1.00 . A A . 90 LYS HG3 1 1
18 27892 1 1 69 LYS HZ1 H -21.302 13.074 1.622 1.00 . A A . 90 LYS HZ1 1 1
18 27893 1 1 69 LYS HZ2 H -21.016 14.615 1.160 1.00 . A A . 90 LYS HZ2 1 1
18 27894 1 1 69 LYS HZ3 H -19.954 13.834 2.136 1.00 . A A . 90 LYS HZ3 1 1
18 27895 1 1 69 LYS N N -17.635 14.316 -4.504 1.00 . A A . 90 LYS N 1 1
18 27896 1 1 69 LYS NZ N -20.577 13.725 1.349 1.00 . A A . 90 LYS NZ 1 1
18 27897 1 1 69 LYS O O -20.218 12.377 -5.783 1.00 . A A . 90 LYS O 1 1
18 27898 1 1 70 ARG C C -21.094 14.688 -7.676 1.00 . A A . 91 ARG C 1 1
18 27899 1 1 70 ARG CA C -21.471 14.858 -6.201 1.00 . A A . 91 ARG CA 1 1
18 27900 1 1 70 ARG CB C -22.033 16.269 -5.945 1.00 . A A . 91 ARG CB 1 1
18 27901 1 1 70 ARG CD C -23.996 15.568 -4.474 1.00 . A A . 91 ARG CD 1 1
18 27902 1 1 70 ARG CG C -22.733 16.430 -4.584 1.00 . A A . 91 ARG CG 1 1
18 27903 1 1 70 ARG CZ C -25.837 15.263 -2.807 1.00 . A A . 91 ARG CZ 1 1
18 27904 1 1 70 ARG H H -19.948 15.327 -4.749 1.00 . A A . 91 ARG H 1 1
18 27905 1 1 70 ARG HA H -22.235 14.107 -6.008 1.00 . A A . 91 ARG HA 1 1
18 27906 1 1 70 ARG HB2 H -21.214 16.988 -6.008 1.00 . A A . 91 ARG HB2 1 1
18 27907 1 1 70 ARG HB3 H -22.752 16.519 -6.728 1.00 . A A . 91 ARG HB3 1 1
18 27908 1 1 70 ARG HD2 H -24.650 15.783 -5.315 1.00 . A A . 91 ARG HD2 1 1
18 27909 1 1 70 ARG HD3 H -23.711 14.516 -4.503 1.00 . A A . 91 ARG HD3 1 1
18 27910 1 1 70 ARG HE H -24.299 16.535 -2.608 1.00 . A A . 91 ARG HE 1 1
18 27911 1 1 70 ARG HG2 H -22.048 16.160 -3.781 1.00 . A A . 91 ARG HG2 1 1
18 27912 1 1 70 ARG HG3 H -23.005 17.481 -4.456 1.00 . A A . 91 ARG HG3 1 1
18 27913 1 1 70 ARG HH11 H -26.082 14.086 -4.435 1.00 . A A . 91 ARG HH11 1 1
18 27914 1 1 70 ARG HH12 H -27.308 13.941 -3.204 1.00 . A A . 91 ARG HH12 1 1
18 27915 1 1 70 ARG HH21 H -25.918 16.299 -1.075 1.00 . A A . 91 ARG HH21 1 1
18 27916 1 1 70 ARG HH22 H -27.232 15.188 -1.347 1.00 . A A . 91 ARG HH22 1 1
18 27917 1 1 70 ARG N N -20.355 14.576 -5.297 1.00 . A A . 91 ARG N 1 1
18 27918 1 1 70 ARG NE N -24.708 15.839 -3.212 1.00 . A A . 91 ARG NE 1 1
18 27919 1 1 70 ARG NH1 N -26.450 14.357 -3.535 1.00 . A A . 91 ARG NH1 1 1
18 27920 1 1 70 ARG NH2 N -26.367 15.604 -1.654 1.00 . A A . 91 ARG NH2 1 1
18 27921 1 1 70 ARG O O -21.816 14.011 -8.403 1.00 . A A . 91 ARG O 1 1
18 27922 1 1 71 ALA C C -19.227 13.622 -9.874 1.00 . A A . 92 ALA C 1 1
18 27923 1 1 71 ALA CA C -19.442 15.093 -9.487 1.00 . A A . 92 ALA CA 1 1
18 27924 1 1 71 ALA CB C -18.152 15.926 -9.611 1.00 . A A . 92 ALA CB 1 1
18 27925 1 1 71 ALA H H -19.400 15.746 -7.450 1.00 . A A . 92 ALA H 1 1
18 27926 1 1 71 ALA HA H -20.172 15.518 -10.176 1.00 . A A . 92 ALA HA 1 1
18 27927 1 1 71 ALA HB1 H -17.766 15.857 -10.627 1.00 . A A . 92 ALA HB1 1 1
18 27928 1 1 71 ALA HB2 H -18.371 16.969 -9.393 1.00 . A A . 92 ALA HB2 1 1
18 27929 1 1 71 ALA HB3 H -17.390 15.570 -8.916 1.00 . A A . 92 ALA HB3 1 1
18 27930 1 1 71 ALA N N -19.950 15.223 -8.115 1.00 . A A . 92 ALA N 1 1
18 27931 1 1 71 ALA O O -19.744 13.155 -10.887 1.00 . A A . 92 ALA O 1 1
18 27932 1 1 72 VAL C C -19.540 10.564 -9.302 1.00 . A A . 93 VAL C 1 1
18 27933 1 1 72 VAL CA C -18.258 11.415 -9.282 1.00 . A A . 93 VAL CA 1 1
18 27934 1 1 72 VAL CB C -17.284 10.837 -8.230 1.00 . A A . 93 VAL CB 1 1
18 27935 1 1 72 VAL CG1 C -16.622 9.566 -8.774 1.00 . A A . 93 VAL CG1 1 1
18 27936 1 1 72 VAL CG2 C -16.171 11.808 -7.804 1.00 . A A . 93 VAL CG2 1 1
18 27937 1 1 72 VAL H H -18.136 13.297 -8.228 1.00 . A A . 93 VAL H 1 1
18 27938 1 1 72 VAL HA H -17.774 11.364 -10.256 1.00 . A A . 93 VAL HA 1 1
18 27939 1 1 72 VAL HB H -17.860 10.572 -7.345 1.00 . A A . 93 VAL HB 1 1
18 27940 1 1 72 VAL HG11 H -15.915 9.834 -9.558 1.00 . A A . 93 VAL HG11 1 1
18 27941 1 1 72 VAL HG12 H -16.088 9.061 -7.975 1.00 . A A . 93 VAL HG12 1 1
18 27942 1 1 72 VAL HG13 H -17.356 8.888 -9.187 1.00 . A A . 93 VAL HG13 1 1
18 27943 1 1 72 VAL HG21 H -16.304 12.038 -6.746 1.00 . A A . 93 VAL HG21 1 1
18 27944 1 1 72 VAL HG22 H -15.179 11.387 -7.957 1.00 . A A . 93 VAL HG22 1 1
18 27945 1 1 72 VAL HG23 H -16.240 12.725 -8.375 1.00 . A A . 93 VAL HG23 1 1
18 27946 1 1 72 VAL N N -18.559 12.842 -9.039 1.00 . A A . 93 VAL N 1 1
18 27947 1 1 72 VAL O O -19.600 9.518 -9.942 1.00 . A A . 93 VAL O 1 1
18 27948 1 1 73 ALA C C -22.718 10.708 -9.937 1.00 . A A . 94 ALA C 1 1
18 27949 1 1 73 ALA CA C -21.914 10.392 -8.653 1.00 . A A . 94 ALA CA 1 1
18 27950 1 1 73 ALA CB C -22.664 10.797 -7.381 1.00 . A A . 94 ALA CB 1 1
18 27951 1 1 73 ALA H H -20.514 11.947 -8.209 1.00 . A A . 94 ALA H 1 1
18 27952 1 1 73 ALA HA H -21.776 9.309 -8.621 1.00 . A A . 94 ALA HA 1 1
18 27953 1 1 73 ALA HB1 H -23.614 10.258 -7.328 1.00 . A A . 94 ALA HB1 1 1
18 27954 1 1 73 ALA HB2 H -22.073 10.546 -6.502 1.00 . A A . 94 ALA HB2 1 1
18 27955 1 1 73 ALA HB3 H -22.859 11.873 -7.386 1.00 . A A . 94 ALA HB3 1 1
18 27956 1 1 73 ALA N N -20.601 11.038 -8.645 1.00 . A A . 94 ALA N 1 1
18 27957 1 1 73 ALA O O -23.784 10.123 -10.135 1.00 . A A . 94 ALA O 1 1
18 27958 1 1 74 GLN C C -22.104 12.074 -13.282 1.00 . A A . 95 GLN C 1 1
18 27959 1 1 74 GLN CA C -22.947 12.082 -11.992 1.00 . A A . 95 GLN CA 1 1
18 27960 1 1 74 GLN CB C -23.587 13.455 -11.689 1.00 . A A . 95 GLN CB 1 1
18 27961 1 1 74 GLN CD C -22.033 15.219 -12.707 1.00 . A A . 95 GLN CD 1 1
18 27962 1 1 74 GLN CG C -22.581 14.585 -11.436 1.00 . A A . 95 GLN CG 1 1
18 27963 1 1 74 GLN H H -21.350 12.077 -10.561 1.00 . A A . 95 GLN H 1 1
18 27964 1 1 74 GLN HA H -23.772 11.401 -12.194 1.00 . A A . 95 GLN HA 1 1
18 27965 1 1 74 GLN HB2 H -24.240 13.741 -12.516 1.00 . A A . 95 GLN HB2 1 1
18 27966 1 1 74 GLN HB3 H -24.201 13.342 -10.796 1.00 . A A . 95 GLN HB3 1 1
18 27967 1 1 74 GLN HE21 H -20.217 14.354 -12.476 1.00 . A A . 95 GLN HE21 1 1
18 27968 1 1 74 GLN HE22 H -20.428 15.459 -13.847 1.00 . A A . 95 GLN HE22 1 1
18 27969 1 1 74 GLN HG2 H -22.998 15.377 -10.830 1.00 . A A . 95 GLN HG2 1 1
18 27970 1 1 74 GLN HG3 H -21.783 14.200 -10.830 1.00 . A A . 95 GLN HG3 1 1
18 27971 1 1 74 GLN N N -22.227 11.615 -10.798 1.00 . A A . 95 GLN N 1 1
18 27972 1 1 74 GLN NE2 N -20.793 14.963 -13.044 1.00 . A A . 95 GLN NE2 1 1
18 27973 1 1 74 GLN O O -22.671 12.201 -14.365 1.00 . A A . 95 GLN O 1 1
18 27974 1 1 74 GLN OE1 O -22.708 15.961 -13.407 1.00 . A A . 95 GLN OE1 1 1
18 27975 1 1 75 VAL C C -20.305 10.509 -15.241 1.00 . A A . 96 VAL C 1 1
18 27976 1 1 75 VAL CA C -19.892 11.702 -14.366 1.00 . A A . 96 VAL CA 1 1
18 27977 1 1 75 VAL CB C -18.410 11.525 -13.966 1.00 . A A . 96 VAL CB 1 1
18 27978 1 1 75 VAL CG1 C -17.757 12.832 -13.487 1.00 . A A . 96 VAL CG1 1 1
18 27979 1 1 75 VAL CG2 C -18.213 10.454 -12.899 1.00 . A A . 96 VAL CG2 1 1
18 27980 1 1 75 VAL H H -20.340 11.892 -12.272 1.00 . A A . 96 VAL H 1 1
18 27981 1 1 75 VAL HA H -19.963 12.597 -14.981 1.00 . A A . 96 VAL HA 1 1
18 27982 1 1 75 VAL HB H -17.860 11.218 -14.844 1.00 . A A . 96 VAL HB 1 1
18 27983 1 1 75 VAL HG11 H -18.099 13.099 -12.491 1.00 . A A . 96 VAL HG11 1 1
18 27984 1 1 75 VAL HG12 H -16.677 12.705 -13.436 1.00 . A A . 96 VAL HG12 1 1
18 27985 1 1 75 VAL HG13 H -17.982 13.627 -14.194 1.00 . A A . 96 VAL HG13 1 1
18 27986 1 1 75 VAL HG21 H -18.943 10.558 -12.103 1.00 . A A . 96 VAL HG21 1 1
18 27987 1 1 75 VAL HG22 H -18.299 9.456 -13.336 1.00 . A A . 96 VAL HG22 1 1
18 27988 1 1 75 VAL HG23 H -17.229 10.579 -12.459 1.00 . A A . 96 VAL HG23 1 1
18 27989 1 1 75 VAL N N -20.778 11.891 -13.196 1.00 . A A . 96 VAL N 1 1
18 27990 1 1 75 VAL O O -20.813 9.501 -14.744 1.00 . A A . 96 VAL O 1 1
18 27991 1 1 76 ASN C C -19.752 8.271 -17.411 1.00 . A A . 97 ASN C 1 1
18 27992 1 1 76 ASN CA C -20.487 9.623 -17.545 1.00 . A A . 97 ASN CA 1 1
18 27993 1 1 76 ASN CB C -20.286 10.221 -18.949 1.00 . A A . 97 ASN CB 1 1
18 27994 1 1 76 ASN CG C -20.926 9.364 -20.038 1.00 . A A . 97 ASN CG 1 1
18 27995 1 1 76 ASN H H -19.637 11.471 -16.897 1.00 . A A . 97 ASN H 1 1
18 27996 1 1 76 ASN HA H -21.558 9.448 -17.411 1.00 . A A . 97 ASN HA 1 1
18 27997 1 1 76 ASN HB2 H -20.752 11.204 -18.982 1.00 . A A . 97 ASN HB2 1 1
18 27998 1 1 76 ASN HB3 H -19.224 10.342 -19.156 1.00 . A A . 97 ASN HB3 1 1
18 27999 1 1 76 ASN HD21 H -19.326 8.091 -20.179 1.00 . A A . 97 ASN HD21 1 1
18 28000 1 1 76 ASN HD22 H -20.673 7.795 -21.264 1.00 . A A . 97 ASN HD22 1 1
18 28001 1 1 76 ASN N N -20.052 10.615 -16.553 1.00 . A A . 97 ASN N 1 1
18 28002 1 1 76 ASN ND2 N -20.242 8.348 -20.539 1.00 . A A . 97 ASN ND2 1 1
18 28003 1 1 76 ASN O O -20.394 7.226 -17.392 1.00 . A A . 97 ASN O 1 1
18 28004 1 1 76 ASN OD1 O -22.054 9.600 -20.449 1.00 . A A . 97 ASN OD1 1 1
18 28005 1 1 77 SER C C -16.042 7.615 -17.407 1.00 . A A . 98 SER C 1 1
18 28006 1 1 77 SER CA C -17.497 7.141 -17.299 1.00 . A A . 98 SER CA 1 1
18 28007 1 1 77 SER CB C -17.774 6.123 -18.430 1.00 . A A . 98 SER CB 1 1
18 28008 1 1 77 SER H H -17.976 9.204 -17.315 1.00 . A A . 98 SER H 1 1
18 28009 1 1 77 SER HA H -17.592 6.625 -16.347 1.00 . A A . 98 SER HA 1 1
18 28010 1 1 77 SER HB2 H -16.965 5.389 -18.439 1.00 . A A . 98 SER HB2 1 1
18 28011 1 1 77 SER HB3 H -18.703 5.595 -18.226 1.00 . A A . 98 SER HB3 1 1
18 28012 1 1 77 SER HG H -17.880 6.034 -20.389 1.00 . A A . 98 SER HG 1 1
18 28013 1 1 77 SER N N -18.420 8.294 -17.306 1.00 . A A . 98 SER N 1 1
18 28014 1 1 77 SER O O -15.742 8.600 -18.091 1.00 . A A . 98 SER O 1 1
18 28015 1 1 77 SER OG O -17.856 6.736 -19.712 1.00 . A A . 98 SER OG 1 1
18 28016 1 1 78 PHE C C -12.954 6.381 -17.744 1.00 . A A . 99 PHE C 1 1
18 28017 1 1 78 PHE CA C -13.697 7.236 -16.705 1.00 . A A . 99 PHE CA 1 1
18 28018 1 1 78 PHE CB C -13.160 6.960 -15.294 1.00 . A A . 99 PHE CB 1 1
18 28019 1 1 78 PHE CD1 C -14.889 6.615 -13.473 1.00 . A A . 99 PHE CD1 1 1
18 28020 1 1 78 PHE CD2 C -14.060 8.867 -13.901 1.00 . A A . 99 PHE CD2 1 1
18 28021 1 1 78 PHE CE1 C -15.740 7.111 -12.477 1.00 . A A . 99 PHE CE1 1 1
18 28022 1 1 78 PHE CE2 C -14.899 9.363 -12.892 1.00 . A A . 99 PHE CE2 1 1
18 28023 1 1 78 PHE CG C -14.053 7.493 -14.191 1.00 . A A . 99 PHE CG 1 1
18 28024 1 1 78 PHE CZ C -15.731 8.478 -12.182 1.00 . A A . 99 PHE CZ 1 1
18 28025 1 1 78 PHE H H -15.436 6.125 -16.182 1.00 . A A . 99 PHE H 1 1
18 28026 1 1 78 PHE HA H -13.553 8.296 -16.910 1.00 . A A . 99 PHE HA 1 1
18 28027 1 1 78 PHE HB2 H -13.050 5.884 -15.148 1.00 . A A . 99 PHE HB2 1 1
18 28028 1 1 78 PHE HB3 H -12.167 7.405 -15.200 1.00 . A A . 99 PHE HB3 1 1
18 28029 1 1 78 PHE HD1 H -14.878 5.554 -13.663 1.00 . A A . 99 PHE HD1 1 1
18 28030 1 1 78 PHE HD2 H -13.427 9.547 -14.451 1.00 . A A . 99 PHE HD2 1 1
18 28031 1 1 78 PHE HE1 H -16.404 6.458 -11.939 1.00 . A A . 99 PHE HE1 1 1
18 28032 1 1 78 PHE HE2 H -14.917 10.429 -12.694 1.00 . A A . 99 PHE HE2 1 1
18 28033 1 1 78 PHE HZ H -16.395 8.845 -11.421 1.00 . A A . 99 PHE HZ 1 1
18 28034 1 1 78 PHE N N -15.126 6.914 -16.739 1.00 . A A . 99 PHE N 1 1
18 28035 1 1 78 PHE O O -12.879 5.170 -17.534 1.00 . A A . 99 PHE O 1 1
18 28036 1 1 79 PRO C C -10.362 5.746 -19.449 1.00 . A A . 100 PRO C 1 1
18 28037 1 1 79 PRO CA C -11.776 6.149 -19.891 1.00 . A A . 100 PRO CA 1 1
18 28038 1 1 79 PRO CB C -11.754 7.053 -21.127 1.00 . A A . 100 PRO CB 1 1
18 28039 1 1 79 PRO CD C -12.494 8.343 -19.243 1.00 . A A . 100 PRO CD 1 1
18 28040 1 1 79 PRO CG C -11.693 8.466 -20.540 1.00 . A A . 100 PRO CG 1 1
18 28041 1 1 79 PRO HA H -12.366 5.256 -20.104 1.00 . A A . 100 PRO HA 1 1
18 28042 1 1 79 PRO HB2 H -10.908 6.847 -21.784 1.00 . A A . 100 PRO HB2 1 1
18 28043 1 1 79 PRO HB3 H -12.687 6.927 -21.673 1.00 . A A . 100 PRO HB3 1 1
18 28044 1 1 79 PRO HD2 H -12.061 8.988 -18.479 1.00 . A A . 100 PRO HD2 1 1
18 28045 1 1 79 PRO HD3 H -13.529 8.602 -19.435 1.00 . A A . 100 PRO HD3 1 1
18 28046 1 1 79 PRO HG2 H -10.657 8.731 -20.319 1.00 . A A . 100 PRO HG2 1 1
18 28047 1 1 79 PRO HG3 H -12.141 9.193 -21.219 1.00 . A A . 100 PRO HG3 1 1
18 28048 1 1 79 PRO N N -12.423 6.939 -18.848 1.00 . A A . 100 PRO N 1 1
18 28049 1 1 79 PRO O O -9.582 6.593 -19.014 1.00 . A A . 100 PRO O 1 1
18 28050 1 1 80 LEU C C -7.631 4.196 -20.164 1.00 . A A . 101 LEU C 1 1
18 28051 1 1 80 LEU CA C -8.729 3.932 -19.108 1.00 . A A . 101 LEU CA 1 1
18 28052 1 1 80 LEU CB C -8.844 2.428 -18.776 1.00 . A A . 101 LEU CB 1 1
18 28053 1 1 80 LEU CD1 C -10.078 0.514 -17.686 1.00 . A A . 101 LEU CD1 1 1
18 28054 1 1 80 LEU CD2 C -10.397 2.869 -16.773 1.00 . A A . 101 LEU CD2 1 1
18 28055 1 1 80 LEU CG C -10.121 2.008 -18.021 1.00 . A A . 101 LEU CG 1 1
18 28056 1 1 80 LEU H H -10.685 3.783 -19.918 1.00 . A A . 101 LEU H 1 1
18 28057 1 1 80 LEU HA H -8.472 4.454 -18.190 1.00 . A A . 101 LEU HA 1 1
18 28058 1 1 80 LEU HB2 H -8.833 1.872 -19.715 1.00 . A A . 101 LEU HB2 1 1
18 28059 1 1 80 LEU HB3 H -7.960 2.125 -18.209 1.00 . A A . 101 LEU HB3 1 1
18 28060 1 1 80 LEU HD11 H -10.999 0.226 -17.176 1.00 . A A . 101 LEU HD11 1 1
18 28061 1 1 80 LEU HD12 H -9.225 0.297 -17.051 1.00 . A A . 101 LEU HD12 1 1
18 28062 1 1 80 LEU HD13 H -9.989 -0.069 -18.606 1.00 . A A . 101 LEU HD13 1 1
18 28063 1 1 80 LEU HD21 H -10.707 3.871 -17.061 1.00 . A A . 101 LEU HD21 1 1
18 28064 1 1 80 LEU HD22 H -9.498 2.956 -16.174 1.00 . A A . 101 LEU HD22 1 1
18 28065 1 1 80 LEU HD23 H -11.201 2.431 -16.187 1.00 . A A . 101 LEU HD23 1 1
18 28066 1 1 80 LEU HG H -10.952 2.128 -18.702 1.00 . A A . 101 LEU HG 1 1
18 28067 1 1 80 LEU N N -10.022 4.458 -19.560 1.00 . A A . 101 LEU N 1 1
18 28068 1 1 80 LEU O O -7.917 4.106 -21.367 1.00 . A A . 101 LEU O 1 1
18 28069 1 1 81 PRO C C -4.805 3.224 -21.213 1.00 . A A . 102 PRO C 1 1
18 28070 1 1 81 PRO CA C -5.259 4.596 -20.680 1.00 . A A . 102 PRO CA 1 1
18 28071 1 1 81 PRO CB C -4.164 5.314 -19.886 1.00 . A A . 102 PRO CB 1 1
18 28072 1 1 81 PRO CD C -5.937 4.682 -18.379 1.00 . A A . 102 PRO CD 1 1
18 28073 1 1 81 PRO CG C -4.425 4.907 -18.434 1.00 . A A . 102 PRO CG 1 1
18 28074 1 1 81 PRO HA H -5.544 5.222 -21.524 1.00 . A A . 102 PRO HA 1 1
18 28075 1 1 81 PRO HB2 H -3.161 5.032 -20.215 1.00 . A A . 102 PRO HB2 1 1
18 28076 1 1 81 PRO HB3 H -4.302 6.394 -19.983 1.00 . A A . 102 PRO HB3 1 1
18 28077 1 1 81 PRO HD2 H -6.166 3.818 -17.754 1.00 . A A . 102 PRO HD2 1 1
18 28078 1 1 81 PRO HD3 H -6.422 5.571 -17.977 1.00 . A A . 102 PRO HD3 1 1
18 28079 1 1 81 PRO HG2 H -3.915 3.976 -18.213 1.00 . A A . 102 PRO HG2 1 1
18 28080 1 1 81 PRO HG3 H -4.107 5.678 -17.733 1.00 . A A . 102 PRO HG3 1 1
18 28081 1 1 81 PRO N N -6.378 4.470 -19.754 1.00 . A A . 102 PRO N 1 1
18 28082 1 1 81 PRO O O -4.302 3.144 -22.332 1.00 . A A . 102 PRO O 1 1
18 28083 1 1 82 LYS C C -5.844 -0.145 -20.849 1.00 . A A . 103 LYS C 1 1
18 28084 1 1 82 LYS CA C -4.601 0.781 -20.735 1.00 . A A . 103 LYS CA 1 1
18 28085 1 1 82 LYS CB C -3.663 0.275 -19.617 1.00 . A A . 103 LYS CB 1 1
18 28086 1 1 82 LYS CD C -1.653 1.856 -20.178 1.00 . A A . 103 LYS CD 1 1
18 28087 1 1 82 LYS CE C -0.879 0.796 -20.967 1.00 . A A . 103 LYS CE 1 1
18 28088 1 1 82 LYS CG C -2.551 1.215 -19.113 1.00 . A A . 103 LYS CG 1 1
18 28089 1 1 82 LYS H H -5.408 2.287 -19.520 1.00 . A A . 103 LYS H 1 1
18 28090 1 1 82 LYS HA H -4.074 0.741 -21.688 1.00 . A A . 103 LYS HA 1 1
18 28091 1 1 82 LYS HB2 H -4.284 0.045 -18.751 1.00 . A A . 103 LYS HB2 1 1
18 28092 1 1 82 LYS HB3 H -3.198 -0.644 -19.948 1.00 . A A . 103 LYS HB3 1 1
18 28093 1 1 82 LYS HD2 H -2.250 2.468 -20.849 1.00 . A A . 103 LYS HD2 1 1
18 28094 1 1 82 LYS HD3 H -0.948 2.522 -19.671 1.00 . A A . 103 LYS HD3 1 1
18 28095 1 1 82 LYS HE2 H -0.399 0.114 -20.260 1.00 . A A . 103 LYS HE2 1 1
18 28096 1 1 82 LYS HE3 H -1.575 0.215 -21.576 1.00 . A A . 103 LYS HE3 1 1
18 28097 1 1 82 LYS HG2 H -3.007 2.001 -18.518 1.00 . A A . 103 LYS HG2 1 1
18 28098 1 1 82 LYS HG3 H -1.913 0.635 -18.442 1.00 . A A . 103 LYS HG3 1 1
18 28099 1 1 82 LYS HZ1 H 0.745 2.045 -21.318 1.00 . A A . 103 LYS HZ1 1 1
18 28100 1 1 82 LYS HZ2 H -0.238 1.905 -22.624 1.00 . A A . 103 LYS HZ2 1 1
18 28101 1 1 82 LYS HZ3 H 0.786 0.693 -22.179 1.00 . A A . 103 LYS HZ3 1 1
18 28102 1 1 82 LYS N N -4.975 2.157 -20.420 1.00 . A A . 103 LYS N 1 1
18 28103 1 1 82 LYS NZ N 0.155 1.405 -21.835 1.00 . A A . 103 LYS NZ 1 1
18 28104 1 1 82 LYS O O -6.982 0.312 -20.726 1.00 . A A . 103 LYS O 1 1
18 28105 1 1 83 ASP C C -6.386 -3.875 -20.759 1.00 . A A . 104 ASP C 1 1
18 28106 1 1 83 ASP CA C -6.727 -2.441 -21.239 1.00 . A A . 104 ASP CA 1 1
18 28107 1 1 83 ASP CB C -7.132 -2.395 -22.725 1.00 . A A . 104 ASP CB 1 1
18 28108 1 1 83 ASP CG C -8.482 -3.075 -23.029 1.00 . A A . 104 ASP CG 1 1
18 28109 1 1 83 ASP H H -4.703 -1.775 -21.181 1.00 . A A . 104 ASP H 1 1
18 28110 1 1 83 ASP HA H -7.585 -2.119 -20.646 1.00 . A A . 104 ASP HA 1 1
18 28111 1 1 83 ASP HB2 H -7.212 -1.356 -23.042 1.00 . A A . 104 ASP HB2 1 1
18 28112 1 1 83 ASP HB3 H -6.337 -2.851 -23.321 1.00 . A A . 104 ASP HB3 1 1
18 28113 1 1 83 ASP N N -5.645 -1.459 -21.032 1.00 . A A . 104 ASP N 1 1
18 28114 1 1 83 ASP O O -6.996 -4.841 -21.209 1.00 . A A . 104 ASP O 1 1
18 28115 1 1 83 ASP OD1 O -9.484 -2.772 -22.336 1.00 . A A . 104 ASP OD1 1 1
18 28116 1 1 83 ASP OD2 O -8.546 -3.876 -23.997 1.00 . A A . 104 ASP OD2 1 1
18 28117 1 1 84 GLN C C -5.754 -5.648 -18.029 1.00 . A A . 105 GLN C 1 1
18 28118 1 1 84 GLN CA C -5.018 -5.362 -19.352 1.00 . A A . 105 GLN CA 1 1
18 28119 1 1 84 GLN CB C -3.499 -5.507 -19.158 1.00 . A A . 105 GLN CB 1 1
18 28120 1 1 84 GLN CD C -2.729 -4.153 -21.204 1.00 . A A . 105 GLN CD 1 1
18 28121 1 1 84 GLN CG C -2.685 -5.486 -20.463 1.00 . A A . 105 GLN CG 1 1
18 28122 1 1 84 GLN H H -5.006 -3.230 -19.406 1.00 . A A . 105 GLN H 1 1
18 28123 1 1 84 GLN HA H -5.268 -6.092 -20.108 1.00 . A A . 105 GLN HA 1 1
18 28124 1 1 84 GLN HB2 H -3.135 -4.753 -18.464 1.00 . A A . 105 GLN HB2 1 1
18 28125 1 1 84 GLN HB3 H -3.318 -6.478 -18.690 1.00 . A A . 105 GLN HB3 1 1
18 28126 1 1 84 GLN HE21 H -2.128 -3.151 -19.570 1.00 . A A . 105 GLN HE21 1 1
18 28127 1 1 84 GLN HE22 H -2.394 -2.187 -21.018 1.00 . A A . 105 GLN HE22 1 1
18 28128 1 1 84 GLN HG2 H -1.646 -5.697 -20.214 1.00 . A A . 105 GLN HG2 1 1
18 28129 1 1 84 GLN HG3 H -3.042 -6.276 -21.121 1.00 . A A . 105 GLN HG3 1 1
18 28130 1 1 84 GLN N N -5.409 -4.038 -19.853 1.00 . A A . 105 GLN N 1 1
18 28131 1 1 84 GLN NE2 N -2.424 -3.065 -20.529 1.00 . A A . 105 GLN NE2 1 1
18 28132 1 1 84 GLN O O -5.681 -4.805 -17.125 1.00 . A A . 105 GLN O 1 1
18 28133 1 1 84 GLN OE1 O -3.084 -4.049 -22.371 1.00 . A A . 105 GLN OE1 1 1
18 28134 1 1 85 PRO C C -6.175 -7.234 -15.325 1.00 . A A . 106 PRO C 1 1
18 28135 1 1 85 PRO CA C -7.027 -7.271 -16.612 1.00 . A A . 106 PRO CA 1 1
18 28136 1 1 85 PRO CB C -7.511 -8.702 -16.873 1.00 . A A . 106 PRO CB 1 1
18 28137 1 1 85 PRO CD C -6.616 -7.833 -18.895 1.00 . A A . 106 PRO CD 1 1
18 28138 1 1 85 PRO CG C -7.746 -8.720 -18.378 1.00 . A A . 106 PRO CG 1 1
18 28139 1 1 85 PRO HA H -7.900 -6.633 -16.456 1.00 . A A . 106 PRO HA 1 1
18 28140 1 1 85 PRO HB2 H -6.725 -9.414 -16.622 1.00 . A A . 106 PRO HB2 1 1
18 28141 1 1 85 PRO HB3 H -8.425 -8.935 -16.321 1.00 . A A . 106 PRO HB3 1 1
18 28142 1 1 85 PRO HD2 H -5.719 -8.436 -19.050 1.00 . A A . 106 PRO HD2 1 1
18 28143 1 1 85 PRO HD3 H -6.929 -7.369 -19.831 1.00 . A A . 106 PRO HD3 1 1
18 28144 1 1 85 PRO HG2 H -7.689 -9.727 -18.792 1.00 . A A . 106 PRO HG2 1 1
18 28145 1 1 85 PRO HG3 H -8.710 -8.262 -18.610 1.00 . A A . 106 PRO HG3 1 1
18 28146 1 1 85 PRO N N -6.372 -6.840 -17.854 1.00 . A A . 106 PRO N 1 1
18 28147 1 1 85 PRO O O -6.714 -7.480 -14.249 1.00 . A A . 106 PRO O 1 1
18 28148 1 1 86 ASP C C -4.234 -5.144 -13.837 1.00 . A A . 107 ASP C 1 1
18 28149 1 1 86 ASP CA C -4.055 -6.616 -14.233 1.00 . A A . 107 ASP CA 1 1
18 28150 1 1 86 ASP CB C -2.580 -6.954 -14.525 1.00 . A A . 107 ASP CB 1 1
18 28151 1 1 86 ASP CG C -1.641 -6.555 -13.375 1.00 . A A . 107 ASP CG 1 1
18 28152 1 1 86 ASP H H -4.508 -6.697 -16.318 1.00 . A A . 107 ASP H 1 1
18 28153 1 1 86 ASP HA H -4.373 -7.227 -13.387 1.00 . A A . 107 ASP HA 1 1
18 28154 1 1 86 ASP HB2 H -2.486 -8.029 -14.700 1.00 . A A . 107 ASP HB2 1 1
18 28155 1 1 86 ASP HB3 H -2.272 -6.443 -15.441 1.00 . A A . 107 ASP HB3 1 1
18 28156 1 1 86 ASP N N -4.877 -6.930 -15.407 1.00 . A A . 107 ASP N 1 1
18 28157 1 1 86 ASP O O -4.712 -4.851 -12.743 1.00 . A A . 107 ASP O 1 1
18 28158 1 1 86 ASP OD1 O -2.004 -6.768 -12.193 1.00 . A A . 107 ASP OD1 1 1
18 28159 1 1 86 ASP OD2 O -0.548 -6.017 -13.664 1.00 . A A . 107 ASP OD2 1 1
18 28160 1 1 87 VAL C C -5.322 -2.190 -14.383 1.00 . A A . 108 VAL C 1 1
18 28161 1 1 87 VAL CA C -3.908 -2.764 -14.441 1.00 . A A . 108 VAL CA 1 1
18 28162 1 1 87 VAL CB C -3.057 -1.946 -15.433 1.00 . A A . 108 VAL CB 1 1
18 28163 1 1 87 VAL CG1 C -1.595 -2.440 -15.452 1.00 . A A . 108 VAL CG1 1 1
18 28164 1 1 87 VAL CG2 C -3.644 -1.938 -16.846 1.00 . A A . 108 VAL CG2 1 1
18 28165 1 1 87 VAL H H -3.620 -4.513 -15.652 1.00 . A A . 108 VAL H 1 1
18 28166 1 1 87 VAL HA H -3.465 -2.629 -13.454 1.00 . A A . 108 VAL HA 1 1
18 28167 1 1 87 VAL HB H -3.065 -0.918 -15.084 1.00 . A A . 108 VAL HB 1 1
18 28168 1 1 87 VAL HG11 H -1.193 -2.450 -14.436 1.00 . A A . 108 VAL HG11 1 1
18 28169 1 1 87 VAL HG12 H -1.539 -3.446 -15.858 1.00 . A A . 108 VAL HG12 1 1
18 28170 1 1 87 VAL HG13 H -0.989 -1.767 -16.059 1.00 . A A . 108 VAL HG13 1 1
18 28171 1 1 87 VAL HG21 H -2.952 -1.439 -17.513 1.00 . A A . 108 VAL HG21 1 1
18 28172 1 1 87 VAL HG22 H -3.814 -2.955 -17.196 1.00 . A A . 108 VAL HG22 1 1
18 28173 1 1 87 VAL HG23 H -4.594 -1.399 -16.842 1.00 . A A . 108 VAL HG23 1 1
18 28174 1 1 87 VAL N N -3.903 -4.209 -14.735 1.00 . A A . 108 VAL N 1 1
18 28175 1 1 87 VAL O O -5.543 -1.222 -13.660 1.00 . A A . 108 VAL O 1 1
18 28176 1 1 88 VAL C C -8.216 -2.719 -13.492 1.00 . A A . 109 VAL C 1 1
18 28177 1 1 88 VAL CA C -7.727 -2.509 -14.935 1.00 . A A . 109 VAL CA 1 1
18 28178 1 1 88 VAL CB C -8.551 -3.354 -15.939 1.00 . A A . 109 VAL CB 1 1
18 28179 1 1 88 VAL CG1 C -10.077 -3.268 -15.743 1.00 . A A . 109 VAL CG1 1 1
18 28180 1 1 88 VAL CG2 C -8.242 -2.913 -17.380 1.00 . A A . 109 VAL CG2 1 1
18 28181 1 1 88 VAL H H -6.014 -3.593 -15.681 1.00 . A A . 109 VAL H 1 1
18 28182 1 1 88 VAL HA H -7.871 -1.460 -15.187 1.00 . A A . 109 VAL HA 1 1
18 28183 1 1 88 VAL HB H -8.260 -4.404 -15.815 1.00 . A A . 109 VAL HB 1 1
18 28184 1 1 88 VAL HG11 H -10.397 -2.226 -15.750 1.00 . A A . 109 VAL HG11 1 1
18 28185 1 1 88 VAL HG12 H -10.588 -3.799 -16.548 1.00 . A A . 109 VAL HG12 1 1
18 28186 1 1 88 VAL HG13 H -10.364 -3.736 -14.801 1.00 . A A . 109 VAL HG13 1 1
18 28187 1 1 88 VAL HG21 H -8.653 -1.926 -17.566 1.00 . A A . 109 VAL HG21 1 1
18 28188 1 1 88 VAL HG22 H -7.169 -2.862 -17.557 1.00 . A A . 109 VAL HG22 1 1
18 28189 1 1 88 VAL HG23 H -8.680 -3.622 -18.083 1.00 . A A . 109 VAL HG23 1 1
18 28190 1 1 88 VAL N N -6.288 -2.822 -15.062 1.00 . A A . 109 VAL N 1 1
18 28191 1 1 88 VAL O O -9.143 -2.043 -13.049 1.00 . A A . 109 VAL O 1 1
18 28192 1 1 89 GLU C C -7.009 -2.982 -10.351 1.00 . A A . 110 GLU C 1 1
18 28193 1 1 89 GLU CA C -7.837 -3.858 -11.323 1.00 . A A . 110 GLU CA 1 1
18 28194 1 1 89 GLU CB C -7.693 -5.356 -11.013 1.00 . A A . 110 GLU CB 1 1
18 28195 1 1 89 GLU CD C -8.711 -7.691 -11.394 1.00 . A A . 110 GLU CD 1 1
18 28196 1 1 89 GLU CG C -8.670 -6.212 -11.831 1.00 . A A . 110 GLU CG 1 1
18 28197 1 1 89 GLU H H -6.766 -4.086 -13.149 1.00 . A A . 110 GLU H 1 1
18 28198 1 1 89 GLU HA H -8.883 -3.609 -11.150 1.00 . A A . 110 GLU HA 1 1
18 28199 1 1 89 GLU HB2 H -6.666 -5.668 -11.197 1.00 . A A . 110 GLU HB2 1 1
18 28200 1 1 89 GLU HB3 H -7.915 -5.511 -9.959 1.00 . A A . 110 GLU HB3 1 1
18 28201 1 1 89 GLU HG2 H -9.673 -5.794 -11.714 1.00 . A A . 110 GLU HG2 1 1
18 28202 1 1 89 GLU HG3 H -8.409 -6.155 -12.886 1.00 . A A . 110 GLU HG3 1 1
18 28203 1 1 89 GLU N N -7.552 -3.600 -12.737 1.00 . A A . 110 GLU N 1 1
18 28204 1 1 89 GLU O O -7.150 -3.118 -9.135 1.00 . A A . 110 GLU O 1 1
18 28205 1 1 89 GLU OE1 O -7.761 -8.188 -10.741 1.00 . A A . 110 GLU OE1 1 1
18 28206 1 1 89 GLU OE2 O -9.721 -8.373 -11.696 1.00 . A A . 110 GLU OE2 1 1
18 28207 1 1 90 LYS C C -6.233 0.299 -10.054 1.00 . A A . 111 LYS C 1 1
18 28208 1 1 90 LYS CA C -5.489 -1.044 -10.036 1.00 . A A . 111 LYS CA 1 1
18 28209 1 1 90 LYS CB C -4.029 -0.872 -10.507 1.00 . A A . 111 LYS CB 1 1
18 28210 1 1 90 LYS CD C -3.375 -3.279 -9.929 1.00 . A A . 111 LYS CD 1 1
18 28211 1 1 90 LYS CE C -2.224 -4.163 -9.436 1.00 . A A . 111 LYS CE 1 1
18 28212 1 1 90 LYS CG C -3.026 -1.792 -9.798 1.00 . A A . 111 LYS CG 1 1
18 28213 1 1 90 LYS H H -6.107 -1.973 -11.861 1.00 . A A . 111 LYS H 1 1
18 28214 1 1 90 LYS HA H -5.475 -1.376 -9.010 1.00 . A A . 111 LYS HA 1 1
18 28215 1 1 90 LYS HB2 H -3.961 -1.022 -11.581 1.00 . A A . 111 LYS HB2 1 1
18 28216 1 1 90 LYS HB3 H -3.714 0.153 -10.312 1.00 . A A . 111 LYS HB3 1 1
18 28217 1 1 90 LYS HD2 H -4.272 -3.499 -9.351 1.00 . A A . 111 LYS HD2 1 1
18 28218 1 1 90 LYS HD3 H -3.585 -3.480 -10.975 1.00 . A A . 111 LYS HD3 1 1
18 28219 1 1 90 LYS HE2 H -1.303 -3.867 -9.944 1.00 . A A . 111 LYS HE2 1 1
18 28220 1 1 90 LYS HE3 H -2.096 -3.984 -8.363 1.00 . A A . 111 LYS HE3 1 1
18 28221 1 1 90 LYS HG2 H -2.047 -1.616 -10.232 1.00 . A A . 111 LYS HG2 1 1
18 28222 1 1 90 LYS HG3 H -2.991 -1.529 -8.742 1.00 . A A . 111 LYS HG3 1 1
18 28223 1 1 90 LYS HZ1 H -2.486 -5.824 -10.672 1.00 . A A . 111 LYS HZ1 1 1
18 28224 1 1 90 LYS HZ2 H -3.377 -5.891 -9.292 1.00 . A A . 111 LYS HZ2 1 1
18 28225 1 1 90 LYS HZ3 H -1.768 -6.175 -9.259 1.00 . A A . 111 LYS HZ3 1 1
18 28226 1 1 90 LYS N N -6.185 -2.051 -10.855 1.00 . A A . 111 LYS N 1 1
18 28227 1 1 90 LYS NZ N -2.488 -5.603 -9.676 1.00 . A A . 111 LYS NZ 1 1
18 28228 1 1 90 LYS O O -6.540 0.860 -9.001 1.00 . A A . 111 LYS O 1 1
18 28229 1 1 91 LEU C C -8.703 2.078 -10.883 1.00 . A A . 112 LEU C 1 1
18 28230 1 1 91 LEU CA C -7.302 2.040 -11.500 1.00 . A A . 112 LEU CA 1 1
18 28231 1 1 91 LEU CB C -7.271 2.398 -13.005 1.00 . A A . 112 LEU CB 1 1
18 28232 1 1 91 LEU CD1 C -9.212 1.045 -14.031 1.00 . A A . 112 LEU CD1 1 1
18 28233 1 1 91 LEU CD2 C -7.054 1.466 -15.373 1.00 . A A . 112 LEU CD2 1 1
18 28234 1 1 91 LEU CG C -7.712 1.311 -13.989 1.00 . A A . 112 LEU CG 1 1
18 28235 1 1 91 LEU H H -6.326 0.219 -12.051 1.00 . A A . 112 LEU H 1 1
18 28236 1 1 91 LEU HA H -6.752 2.823 -10.987 1.00 . A A . 112 LEU HA 1 1
18 28237 1 1 91 LEU HB2 H -7.816 3.315 -13.203 1.00 . A A . 112 LEU HB2 1 1
18 28238 1 1 91 LEU HB3 H -6.241 2.615 -13.229 1.00 . A A . 112 LEU HB3 1 1
18 28239 1 1 91 LEU HD11 H -9.439 0.276 -14.766 1.00 . A A . 112 LEU HD11 1 1
18 28240 1 1 91 LEU HD12 H -9.761 1.944 -14.260 1.00 . A A . 112 LEU HD12 1 1
18 28241 1 1 91 LEU HD13 H -9.529 0.674 -13.068 1.00 . A A . 112 LEU HD13 1 1
18 28242 1 1 91 LEU HD21 H -7.395 2.374 -15.875 1.00 . A A . 112 LEU HD21 1 1
18 28243 1 1 91 LEU HD22 H -7.277 0.599 -15.992 1.00 . A A . 112 LEU HD22 1 1
18 28244 1 1 91 LEU HD23 H -5.968 1.496 -15.264 1.00 . A A . 112 LEU HD23 1 1
18 28245 1 1 91 LEU HG H -7.300 0.434 -13.562 1.00 . A A . 112 LEU HG 1 1
18 28246 1 1 91 LEU N N -6.582 0.780 -11.250 1.00 . A A . 112 LEU N 1 1
18 28247 1 1 91 LEU O O -9.207 3.157 -10.604 1.00 . A A . 112 LEU O 1 1
18 28248 1 1 92 LYS C C -10.630 1.357 -8.503 1.00 . A A . 113 LYS C 1 1
18 28249 1 1 92 LYS CA C -10.647 0.880 -9.969 1.00 . A A . 113 LYS CA 1 1
18 28250 1 1 92 LYS CB C -11.166 -0.558 -10.089 1.00 . A A . 113 LYS CB 1 1
18 28251 1 1 92 LYS CD C -10.760 -2.959 -9.281 1.00 . A A . 113 LYS CD 1 1
18 28252 1 1 92 LYS CE C -11.965 -2.889 -8.350 1.00 . A A . 113 LYS CE 1 1
18 28253 1 1 92 LYS CG C -10.188 -1.562 -9.444 1.00 . A A . 113 LYS CG 1 1
18 28254 1 1 92 LYS H H -8.918 0.055 -10.870 1.00 . A A . 113 LYS H 1 1
18 28255 1 1 92 LYS HA H -11.321 1.552 -10.510 1.00 . A A . 113 LYS HA 1 1
18 28256 1 1 92 LYS HB2 H -12.137 -0.593 -9.603 1.00 . A A . 113 LYS HB2 1 1
18 28257 1 1 92 LYS HB3 H -11.299 -0.815 -11.145 1.00 . A A . 113 LYS HB3 1 1
18 28258 1 1 92 LYS HD2 H -11.048 -3.364 -10.252 1.00 . A A . 113 LYS HD2 1 1
18 28259 1 1 92 LYS HD3 H -9.979 -3.573 -8.835 1.00 . A A . 113 LYS HD3 1 1
18 28260 1 1 92 LYS HE2 H -11.674 -2.299 -7.475 1.00 . A A . 113 LYS HE2 1 1
18 28261 1 1 92 LYS HE3 H -12.756 -2.336 -8.865 1.00 . A A . 113 LYS HE3 1 1
18 28262 1 1 92 LYS HG2 H -9.294 -1.634 -10.065 1.00 . A A . 113 LYS HG2 1 1
18 28263 1 1 92 LYS HG3 H -9.893 -1.199 -8.458 1.00 . A A . 113 LYS HG3 1 1
18 28264 1 1 92 LYS HZ1 H -11.738 -4.730 -7.412 1.00 . A A . 113 LYS HZ1 1 1
18 28265 1 1 92 LYS HZ2 H -12.714 -4.794 -8.734 1.00 . A A . 113 LYS HZ2 1 1
18 28266 1 1 92 LYS HZ3 H -13.264 -4.152 -7.331 1.00 . A A . 113 LYS HZ3 1 1
18 28267 1 1 92 LYS N N -9.331 0.934 -10.601 1.00 . A A . 113 LYS N 1 1
18 28268 1 1 92 LYS NZ N -12.450 -4.235 -7.932 1.00 . A A . 113 LYS NZ 1 1
18 28269 1 1 92 LYS O O -11.660 1.772 -7.992 1.00 . A A . 113 LYS O 1 1
18 28270 1 1 93 ASN C C -8.159 2.720 -6.320 1.00 . A A . 114 ASN C 1 1
18 28271 1 1 93 ASN CA C -9.301 1.695 -6.435 1.00 . A A . 114 ASN CA 1 1
18 28272 1 1 93 ASN CB C -9.052 0.478 -5.525 1.00 . A A . 114 ASN CB 1 1
18 28273 1 1 93 ASN CG C -10.159 -0.567 -5.578 1.00 . A A . 114 ASN CG 1 1
18 28274 1 1 93 ASN H H -8.720 0.831 -8.308 1.00 . A A . 114 ASN H 1 1
18 28275 1 1 93 ASN HA H -10.214 2.170 -6.092 1.00 . A A . 114 ASN HA 1 1
18 28276 1 1 93 ASN HB2 H -8.108 0.017 -5.814 1.00 . A A . 114 ASN HB2 1 1
18 28277 1 1 93 ASN HB3 H -8.971 0.836 -4.499 1.00 . A A . 114 ASN HB3 1 1
18 28278 1 1 93 ASN HD21 H -11.600 0.784 -5.127 1.00 . A A . 114 ASN HD21 1 1
18 28279 1 1 93 ASN HD22 H -12.139 -0.868 -5.412 1.00 . A A . 114 ASN HD22 1 1
18 28280 1 1 93 ASN N N -9.487 1.268 -7.825 1.00 . A A . 114 ASN N 1 1
18 28281 1 1 93 ASN ND2 N -11.402 -0.180 -5.348 1.00 . A A . 114 ASN ND2 1 1
18 28282 1 1 93 ASN O O -7.006 2.362 -6.069 1.00 . A A . 114 ASN O 1 1
18 28283 1 1 93 ASN OD1 O -9.923 -1.735 -5.846 1.00 . A A . 114 ASN OD1 1 1
18 28284 1 1 94 ILE C C -7.802 6.001 -5.206 1.00 . A A . 115 ILE C 1 1
18 28285 1 1 94 ILE CA C -7.517 5.121 -6.420 1.00 . A A . 115 ILE CA 1 1
18 28286 1 1 94 ILE CB C -7.463 5.986 -7.699 1.00 . A A . 115 ILE CB 1 1
18 28287 1 1 94 ILE CD1 C -9.868 5.813 -8.680 1.00 . A A . 115 ILE CD1 1 1
18 28288 1 1 94 ILE CG1 C -8.798 6.680 -8.024 1.00 . A A . 115 ILE CG1 1 1
18 28289 1 1 94 ILE CG2 C -6.869 5.190 -8.868 1.00 . A A . 115 ILE CG2 1 1
18 28290 1 1 94 ILE H H -9.438 4.233 -6.697 1.00 . A A . 115 ILE H 1 1
18 28291 1 1 94 ILE HA H -6.526 4.725 -6.292 1.00 . A A . 115 ILE HA 1 1
18 28292 1 1 94 ILE HB H -6.747 6.787 -7.497 1.00 . A A . 115 ILE HB 1 1
18 28293 1 1 94 ILE HD11 H -10.693 6.454 -8.976 1.00 . A A . 115 ILE HD11 1 1
18 28294 1 1 94 ILE HD12 H -9.462 5.345 -9.566 1.00 . A A . 115 ILE HD12 1 1
18 28295 1 1 94 ILE HD13 H -10.219 5.050 -7.993 1.00 . A A . 115 ILE HD13 1 1
18 28296 1 1 94 ILE HG12 H -9.203 7.141 -7.125 1.00 . A A . 115 ILE HG12 1 1
18 28297 1 1 94 ILE HG13 H -8.594 7.499 -8.691 1.00 . A A . 115 ILE HG13 1 1
18 28298 1 1 94 ILE HG21 H -7.432 4.277 -9.036 1.00 . A A . 115 ILE HG21 1 1
18 28299 1 1 94 ILE HG22 H -6.876 5.796 -9.776 1.00 . A A . 115 ILE HG22 1 1
18 28300 1 1 94 ILE HG23 H -5.837 4.921 -8.632 1.00 . A A . 115 ILE HG23 1 1
18 28301 1 1 94 ILE N N -8.467 4.003 -6.518 1.00 . A A . 115 ILE N 1 1
18 28302 1 1 94 ILE O O -8.958 6.204 -4.832 1.00 . A A . 115 ILE O 1 1
18 28303 1 1 95 ASN C C -6.657 9.058 -4.637 1.00 . A A . 116 ASN C 1 1
18 28304 1 1 95 ASN CA C -6.902 7.790 -3.799 1.00 . A A . 116 ASN CA 1 1
18 28305 1 1 95 ASN CB C -5.963 7.769 -2.573 1.00 . A A . 116 ASN CB 1 1
18 28306 1 1 95 ASN CG C -5.537 6.395 -2.060 1.00 . A A . 116 ASN CG 1 1
18 28307 1 1 95 ASN H H -5.836 6.424 -5.036 1.00 . A A . 116 ASN H 1 1
18 28308 1 1 95 ASN HA H -7.924 7.829 -3.423 1.00 . A A . 116 ASN HA 1 1
18 28309 1 1 95 ASN HB2 H -5.061 8.340 -2.796 1.00 . A A . 116 ASN HB2 1 1
18 28310 1 1 95 ASN HB3 H -6.489 8.275 -1.765 1.00 . A A . 116 ASN HB3 1 1
18 28311 1 1 95 ASN HD21 H -7.432 5.657 -1.990 1.00 . A A . 116 ASN HD21 1 1
18 28312 1 1 95 ASN HD22 H -6.166 4.595 -1.432 1.00 . A A . 116 ASN HD22 1 1
18 28313 1 1 95 ASN N N -6.752 6.619 -4.660 1.00 . A A . 116 ASN N 1 1
18 28314 1 1 95 ASN ND2 N -6.462 5.500 -1.765 1.00 . A A . 116 ASN ND2 1 1
18 28315 1 1 95 ASN O O -5.602 9.204 -5.257 1.00 . A A . 116 ASN O 1 1
18 28316 1 1 95 ASN OD1 O -4.353 6.117 -1.905 1.00 . A A . 116 ASN OD1 1 1
18 28317 1 1 96 LEU C C -6.971 12.210 -3.897 1.00 . A A . 117 LEU C 1 1
18 28318 1 1 96 LEU CA C -7.409 11.360 -5.092 1.00 . A A . 117 LEU CA 1 1
18 28319 1 1 96 LEU CB C -8.691 11.911 -5.738 1.00 . A A . 117 LEU CB 1 1
18 28320 1 1 96 LEU CD1 C -10.441 11.790 -7.537 1.00 . A A . 117 LEU CD1 1 1
18 28321 1 1 96 LEU CD2 C -8.212 10.655 -7.919 1.00 . A A . 117 LEU CD2 1 1
18 28322 1 1 96 LEU CG C -9.272 11.046 -6.877 1.00 . A A . 117 LEU CG 1 1
18 28323 1 1 96 LEU H H -8.443 9.797 -4.074 1.00 . A A . 117 LEU H 1 1
18 28324 1 1 96 LEU HA H -6.618 11.382 -5.843 1.00 . A A . 117 LEU HA 1 1
18 28325 1 1 96 LEU HB2 H -9.455 12.025 -4.974 1.00 . A A . 117 LEU HB2 1 1
18 28326 1 1 96 LEU HB3 H -8.465 12.913 -6.119 1.00 . A A . 117 LEU HB3 1 1
18 28327 1 1 96 LEU HD11 H -11.198 12.016 -6.783 1.00 . A A . 117 LEU HD11 1 1
18 28328 1 1 96 LEU HD12 H -10.891 11.167 -8.308 1.00 . A A . 117 LEU HD12 1 1
18 28329 1 1 96 LEU HD13 H -10.095 12.723 -7.980 1.00 . A A . 117 LEU HD13 1 1
18 28330 1 1 96 LEU HD21 H -7.502 9.948 -7.491 1.00 . A A . 117 LEU HD21 1 1
18 28331 1 1 96 LEU HD22 H -7.682 11.546 -8.266 1.00 . A A . 117 LEU HD22 1 1
18 28332 1 1 96 LEU HD23 H -8.693 10.163 -8.761 1.00 . A A . 117 LEU HD23 1 1
18 28333 1 1 96 LEU HG H -9.671 10.128 -6.452 1.00 . A A . 117 LEU HG 1 1
18 28334 1 1 96 LEU N N -7.611 9.988 -4.624 1.00 . A A . 117 LEU N 1 1
18 28335 1 1 96 LEU O O -7.725 12.331 -2.926 1.00 . A A . 117 LEU O 1 1
18 28336 1 1 97 THR C C -4.576 14.867 -3.534 1.00 . A A . 118 THR C 1 1
18 28337 1 1 97 THR CA C -5.166 13.613 -2.914 1.00 . A A . 118 THR CA 1 1
18 28338 1 1 97 THR CB C -4.106 12.847 -2.121 1.00 . A A . 118 THR CB 1 1
18 28339 1 1 97 THR CG2 C -3.565 13.701 -0.977 1.00 . A A . 118 THR CG2 1 1
18 28340 1 1 97 THR H H -5.220 12.642 -4.811 1.00 . A A . 118 THR H 1 1
18 28341 1 1 97 THR HA H -5.948 13.910 -2.217 1.00 . A A . 118 THR HA 1 1
18 28342 1 1 97 THR HB H -3.287 12.546 -2.778 1.00 . A A . 118 THR HB 1 1
18 28343 1 1 97 THR HG1 H -4.769 11.017 -2.242 1.00 . A A . 118 THR HG1 1 1
18 28344 1 1 97 THR HG21 H -4.385 14.185 -0.454 1.00 . A A . 118 THR HG21 1 1
18 28345 1 1 97 THR HG22 H -2.895 14.461 -1.377 1.00 . A A . 118 THR HG22 1 1
18 28346 1 1 97 THR HG23 H -3.004 13.077 -0.280 1.00 . A A . 118 THR HG23 1 1
18 28347 1 1 97 THR N N -5.763 12.782 -3.971 1.00 . A A . 118 THR N 1 1
18 28348 1 1 97 THR O O -3.835 14.788 -4.514 1.00 . A A . 118 THR O 1 1
18 28349 1 1 97 THR OG1 O -4.693 11.697 -1.552 1.00 . A A . 118 THR OG1 1 1
18 28350 1 1 98 VAL C C -4.148 18.305 -2.398 1.00 . A A . 119 VAL C 1 1
18 28351 1 1 98 VAL CA C -4.629 17.354 -3.496 1.00 . A A . 119 VAL CA 1 1
18 28352 1 1 98 VAL CB C -5.867 17.953 -4.208 1.00 . A A . 119 VAL CB 1 1
18 28353 1 1 98 VAL CG1 C -6.550 16.963 -5.165 1.00 . A A . 119 VAL CG1 1 1
18 28354 1 1 98 VAL CG2 C -6.936 18.534 -3.273 1.00 . A A . 119 VAL CG2 1 1
18 28355 1 1 98 VAL H H -5.565 15.972 -2.179 1.00 . A A . 119 VAL H 1 1
18 28356 1 1 98 VAL HA H -3.833 17.269 -4.234 1.00 . A A . 119 VAL HA 1 1
18 28357 1 1 98 VAL HB H -5.497 18.773 -4.810 1.00 . A A . 119 VAL HB 1 1
18 28358 1 1 98 VAL HG11 H -7.312 17.480 -5.741 1.00 . A A . 119 VAL HG11 1 1
18 28359 1 1 98 VAL HG12 H -5.821 16.533 -5.848 1.00 . A A . 119 VAL HG12 1 1
18 28360 1 1 98 VAL HG13 H -7.031 16.169 -4.594 1.00 . A A . 119 VAL HG13 1 1
18 28361 1 1 98 VAL HG21 H -7.354 17.750 -2.648 1.00 . A A . 119 VAL HG21 1 1
18 28362 1 1 98 VAL HG22 H -6.523 19.320 -2.642 1.00 . A A . 119 VAL HG22 1 1
18 28363 1 1 98 VAL HG23 H -7.716 18.993 -3.877 1.00 . A A . 119 VAL HG23 1 1
18 28364 1 1 98 VAL N N -4.924 16.018 -2.966 1.00 . A A . 119 VAL N 1 1
18 28365 1 1 98 VAL O O -4.545 18.151 -1.243 1.00 . A A . 119 VAL O 1 1
18 28366 1 1 99 ALA C C -2.473 21.692 -2.710 1.00 . A A . 120 ALA C 1 1
18 28367 1 1 99 ALA CA C -2.902 20.420 -1.918 1.00 . A A . 120 ALA CA 1 1
18 28368 1 1 99 ALA CB C -1.785 19.868 -1.012 1.00 . A A . 120 ALA CB 1 1
18 28369 1 1 99 ALA H H -3.042 19.323 -3.737 1.00 . A A . 120 ALA H 1 1
18 28370 1 1 99 ALA HA H -3.728 20.731 -1.273 1.00 . A A . 120 ALA HA 1 1
18 28371 1 1 99 ALA HB1 H -0.924 19.591 -1.619 1.00 . A A . 120 ALA HB1 1 1
18 28372 1 1 99 ALA HB2 H -1.480 20.634 -0.294 1.00 . A A . 120 ALA HB2 1 1
18 28373 1 1 99 ALA HB3 H -2.128 18.992 -0.465 1.00 . A A . 120 ALA HB3 1 1
18 28374 1 1 99 ALA N N -3.359 19.319 -2.778 1.00 . A A . 120 ALA N 1 1
18 28375 1 1 99 ALA O O -1.344 22.169 -2.523 1.00 . A A . 120 ALA O 1 1
18 28376 1 1 100 PRO C C -2.867 24.685 -3.748 1.00 . A A . 121 PRO C 1 1
18 28377 1 1 100 PRO CA C -2.930 23.345 -4.496 1.00 . A A . 121 PRO CA 1 1
18 28378 1 1 100 PRO CB C -3.969 23.365 -5.619 1.00 . A A . 121 PRO CB 1 1
18 28379 1 1 100 PRO CD C -4.670 21.797 -3.935 1.00 . A A . 121 PRO CD 1 1
18 28380 1 1 100 PRO CG C -5.219 22.782 -4.965 1.00 . A A . 121 PRO CG 1 1
18 28381 1 1 100 PRO HA H -1.952 23.135 -4.925 1.00 . A A . 121 PRO HA 1 1
18 28382 1 1 100 PRO HB2 H -4.152 24.367 -6.013 1.00 . A A . 121 PRO HB2 1 1
18 28383 1 1 100 PRO HB3 H -3.647 22.701 -6.425 1.00 . A A . 121 PRO HB3 1 1
18 28384 1 1 100 PRO HD2 H -5.298 21.787 -3.042 1.00 . A A . 121 PRO HD2 1 1
18 28385 1 1 100 PRO HD3 H -4.646 20.810 -4.389 1.00 . A A . 121 PRO HD3 1 1
18 28386 1 1 100 PRO HG2 H -5.769 23.573 -4.465 1.00 . A A . 121 PRO HG2 1 1
18 28387 1 1 100 PRO HG3 H -5.862 22.277 -5.691 1.00 . A A . 121 PRO HG3 1 1
18 28388 1 1 100 PRO N N -3.314 22.234 -3.623 1.00 . A A . 121 PRO N 1 1
18 28389 1 1 100 PRO O O -3.656 24.957 -2.836 1.00 . A A . 121 PRO O 1 1
18 28390 1 1 101 GLU C C -2.734 27.906 -4.011 1.00 . A A . 122 GLU C 1 1
18 28391 1 1 101 GLU CA C -1.695 26.867 -3.569 1.00 . A A . 122 GLU CA 1 1
18 28392 1 1 101 GLU CB C -0.262 27.329 -3.895 1.00 . A A . 122 GLU CB 1 1
18 28393 1 1 101 GLU CD C -0.001 28.737 -1.777 1.00 . A A . 122 GLU CD 1 1
18 28394 1 1 101 GLU CG C 0.115 28.696 -3.310 1.00 . A A . 122 GLU CG 1 1
18 28395 1 1 101 GLU H H -1.360 25.288 -4.956 1.00 . A A . 122 GLU H 1 1
18 28396 1 1 101 GLU HA H -1.777 26.774 -2.488 1.00 . A A . 122 GLU HA 1 1
18 28397 1 1 101 GLU HB2 H 0.436 26.589 -3.499 1.00 . A A . 122 GLU HB2 1 1
18 28398 1 1 101 GLU HB3 H -0.138 27.372 -4.980 1.00 . A A . 122 GLU HB3 1 1
18 28399 1 1 101 GLU HG2 H 1.143 28.924 -3.606 1.00 . A A . 122 GLU HG2 1 1
18 28400 1 1 101 GLU HG3 H -0.517 29.468 -3.749 1.00 . A A . 122 GLU HG3 1 1
18 28401 1 1 101 GLU N N -1.940 25.552 -4.171 1.00 . A A . 122 GLU N 1 1
18 28402 1 1 101 GLU O O -2.997 28.108 -5.204 1.00 . A A . 122 GLU O 1 1
18 28403 1 1 101 GLU OE1 O -1.076 29.128 -1.264 1.00 . A A . 122 GLU OE1 1 1
18 28404 1 1 101 GLU OE2 O 0.980 28.388 -1.077 1.00 . A A . 122 GLU OE2 1 1
19 28405 1 1 1 ALA C C 14.330 -1.705 -12.756 1.00 . A A . 22 ALA C 1 1
19 28406 1 1 1 ALA CA C 15.731 -1.859 -12.116 1.00 . A A . 22 ALA CA 1 1
19 28407 1 1 1 ALA CB C 16.846 -1.621 -13.135 1.00 . A A . 22 ALA CB 1 1
19 28408 1 1 1 ALA H1 H 15.631 -3.981 -12.016 1.00 . A A . 22 ALA H1 1 1
19 28409 1 1 1 ALA HA H 15.814 -1.090 -11.352 1.00 . A A . 22 ALA HA 1 1
19 28410 1 1 1 ALA HB1 H 16.741 -2.337 -13.949 1.00 . A A . 22 ALA HB1 1 1
19 28411 1 1 1 ALA HB2 H 16.747 -0.612 -13.530 1.00 . A A . 22 ALA HB2 1 1
19 28412 1 1 1 ALA HB3 H 17.823 -1.717 -12.670 1.00 . A A . 22 ALA HB3 1 1
19 28413 1 1 1 ALA N N 15.974 -3.171 -11.515 1.00 . A A . 22 ALA N 1 1
19 28414 1 1 1 ALA O O 14.209 -1.178 -13.857 1.00 . A A . 22 ALA O 1 1
19 28415 1 1 2 ALA C C 11.622 -3.363 -10.659 1.00 . A A . 23 ALA C 1 1
19 28416 1 1 2 ALA CA C 13.001 -2.712 -10.824 1.00 . A A . 23 ALA CA 1 1
19 28417 1 1 2 ALA CB C 13.193 -1.599 -9.785 1.00 . A A . 23 ALA CB 1 1
19 28418 1 1 2 ALA H H 12.409 -2.046 -12.763 1.00 . A A . 23 ALA H 1 1
19 28419 1 1 2 ALA HA H 13.720 -3.503 -10.632 1.00 . A A . 23 ALA HA 1 1
19 28420 1 1 2 ALA HB1 H 12.503 -0.770 -9.978 1.00 . A A . 23 ALA HB1 1 1
19 28421 1 1 2 ALA HB2 H 12.987 -1.997 -8.792 1.00 . A A . 23 ALA HB2 1 1
19 28422 1 1 2 ALA HB3 H 14.218 -1.221 -9.804 1.00 . A A . 23 ALA HB3 1 1
19 28423 1 1 2 ALA N N 13.217 -2.153 -12.171 1.00 . A A . 23 ALA N 1 1
19 28424 1 1 2 ALA O O 11.532 -4.498 -10.200 1.00 . A A . 23 ALA O 1 1
19 28425 1 1 3 ARG C C 8.472 -3.293 -9.719 1.00 . A A . 24 ARG C 1 1
19 28426 1 1 3 ARG CA C 9.149 -3.097 -11.093 1.00 . A A . 24 ARG CA 1 1
19 28427 1 1 3 ARG CB C 8.986 -4.344 -11.990 1.00 . A A . 24 ARG CB 1 1
19 28428 1 1 3 ARG CD C 9.310 -5.401 -14.281 1.00 . A A . 24 ARG CD 1 1
19 28429 1 1 3 ARG CG C 9.595 -4.178 -13.400 1.00 . A A . 24 ARG CG 1 1
19 28430 1 1 3 ARG CZ C 7.365 -4.934 -15.801 1.00 . A A . 24 ARG CZ 1 1
19 28431 1 1 3 ARG H H 10.716 -1.716 -11.364 1.00 . A A . 24 ARG H 1 1
19 28432 1 1 3 ARG HA H 8.614 -2.285 -11.574 1.00 . A A . 24 ARG HA 1 1
19 28433 1 1 3 ARG HB2 H 9.433 -5.213 -11.508 1.00 . A A . 24 ARG HB2 1 1
19 28434 1 1 3 ARG HB3 H 7.917 -4.536 -12.109 1.00 . A A . 24 ARG HB3 1 1
19 28435 1 1 3 ARG HD2 H 9.963 -5.368 -15.154 1.00 . A A . 24 ARG HD2 1 1
19 28436 1 1 3 ARG HD3 H 9.564 -6.301 -13.725 1.00 . A A . 24 ARG HD3 1 1
19 28437 1 1 3 ARG HE H 7.264 -5.950 -14.087 1.00 . A A . 24 ARG HE 1 1
19 28438 1 1 3 ARG HG2 H 9.184 -3.285 -13.872 1.00 . A A . 24 ARG HG2 1 1
19 28439 1 1 3 ARG HG3 H 10.674 -4.077 -13.319 1.00 . A A . 24 ARG HG3 1 1
19 28440 1 1 3 ARG HH11 H 9.080 -4.194 -16.593 1.00 . A A . 24 ARG HH11 1 1
19 28441 1 1 3 ARG HH12 H 7.636 -3.896 -17.509 1.00 . A A . 24 ARG HH12 1 1
19 28442 1 1 3 ARG HH21 H 5.493 -5.553 -15.353 1.00 . A A . 24 ARG HH21 1 1
19 28443 1 1 3 ARG HH22 H 5.649 -4.653 -16.833 1.00 . A A . 24 ARG HH22 1 1
19 28444 1 1 3 ARG N N 10.547 -2.649 -11.024 1.00 . A A . 24 ARG N 1 1
19 28445 1 1 3 ARG NE N 7.897 -5.462 -14.705 1.00 . A A . 24 ARG NE 1 1
19 28446 1 1 3 ARG NH1 N 8.076 -4.285 -16.695 1.00 . A A . 24 ARG NH1 1 1
19 28447 1 1 3 ARG NH2 N 6.072 -5.052 -16.011 1.00 . A A . 24 ARG NH2 1 1
19 28448 1 1 3 ARG O O 7.359 -3.817 -9.651 1.00 . A A . 24 ARG O 1 1
19 28449 1 1 4 GLN C C 7.842 -1.910 -6.678 1.00 . A A . 25 GLN C 1 1
19 28450 1 1 4 GLN CA C 8.622 -3.103 -7.254 1.00 . A A . 25 GLN CA 1 1
19 28451 1 1 4 GLN CB C 9.784 -3.454 -6.311 1.00 . A A . 25 GLN CB 1 1
19 28452 1 1 4 GLN CD C 10.009 -5.836 -7.221 1.00 . A A . 25 GLN CD 1 1
19 28453 1 1 4 GLN CG C 10.733 -4.549 -6.823 1.00 . A A . 25 GLN CG 1 1
19 28454 1 1 4 GLN H H 9.996 -2.402 -8.753 1.00 . A A . 25 GLN H 1 1
19 28455 1 1 4 GLN HA H 7.938 -3.945 -7.267 1.00 . A A . 25 GLN HA 1 1
19 28456 1 1 4 GLN HB2 H 10.369 -2.558 -6.112 1.00 . A A . 25 GLN HB2 1 1
19 28457 1 1 4 GLN HB3 H 9.362 -3.787 -5.360 1.00 . A A . 25 GLN HB3 1 1
19 28458 1 1 4 GLN HE21 H 10.588 -5.696 -9.164 1.00 . A A . 25 GLN HE21 1 1
19 28459 1 1 4 GLN HE22 H 9.588 -7.078 -8.734 1.00 . A A . 25 GLN HE22 1 1
19 28460 1 1 4 GLN HG2 H 11.275 -4.157 -7.680 1.00 . A A . 25 GLN HG2 1 1
19 28461 1 1 4 GLN HG3 H 11.473 -4.782 -6.050 1.00 . A A . 25 GLN HG3 1 1
19 28462 1 1 4 GLN N N 9.117 -2.878 -8.623 1.00 . A A . 25 GLN N 1 1
19 28463 1 1 4 GLN NE2 N 10.045 -6.218 -8.482 1.00 . A A . 25 GLN NE2 1 1
19 28464 1 1 4 GLN O O 7.084 -2.067 -5.721 1.00 . A A . 25 GLN O 1 1
19 28465 1 1 4 GLN OE1 O 9.369 -6.503 -6.419 1.00 . A A . 25 GLN OE1 1 1
19 28466 1 1 5 GLN C C 7.198 1.586 -7.732 1.00 . A A . 26 GLN C 1 1
19 28467 1 1 5 GLN CA C 7.668 0.572 -6.677 1.00 . A A . 26 GLN CA 1 1
19 28468 1 1 5 GLN CB C 8.843 1.123 -5.851 1.00 . A A . 26 GLN CB 1 1
19 28469 1 1 5 GLN CD C 10.763 0.390 -7.389 1.00 . A A . 26 GLN CD 1 1
19 28470 1 1 5 GLN CG C 10.078 1.551 -6.668 1.00 . A A . 26 GLN CG 1 1
19 28471 1 1 5 GLN H H 8.725 -0.707 -8.005 1.00 . A A . 26 GLN H 1 1
19 28472 1 1 5 GLN HA H 6.848 0.443 -5.981 1.00 . A A . 26 GLN HA 1 1
19 28473 1 1 5 GLN HB2 H 8.488 1.997 -5.307 1.00 . A A . 26 GLN HB2 1 1
19 28474 1 1 5 GLN HB3 H 9.139 0.364 -5.125 1.00 . A A . 26 GLN HB3 1 1
19 28475 1 1 5 GLN HE21 H 11.803 -0.180 -5.742 1.00 . A A . 26 GLN HE21 1 1
19 28476 1 1 5 GLN HE22 H 12.057 -1.118 -7.189 1.00 . A A . 26 GLN HE22 1 1
19 28477 1 1 5 GLN HG2 H 9.784 2.302 -7.394 1.00 . A A . 26 GLN HG2 1 1
19 28478 1 1 5 GLN HG3 H 10.789 2.009 -5.980 1.00 . A A . 26 GLN HG3 1 1
19 28479 1 1 5 GLN N N 8.050 -0.723 -7.251 1.00 . A A . 26 GLN N 1 1
19 28480 1 1 5 GLN NE2 N 11.623 -0.347 -6.718 1.00 . A A . 26 GLN NE2 1 1
19 28481 1 1 5 GLN O O 6.426 2.482 -7.404 1.00 . A A . 26 GLN O 1 1
19 28482 1 1 5 GLN OE1 O 10.454 0.055 -8.530 1.00 . A A . 26 GLN OE1 1 1
19 28483 1 1 6 PHE C C 5.951 2.733 -10.370 1.00 . A A . 27 PHE C 1 1
19 28484 1 1 6 PHE CA C 7.432 2.401 -10.088 1.00 . A A . 27 PHE CA 1 1
19 28485 1 1 6 PHE CB C 8.130 1.844 -11.339 1.00 . A A . 27 PHE CB 1 1
19 28486 1 1 6 PHE CD1 C 6.604 1.681 -13.345 1.00 . A A . 27 PHE CD1 1 1
19 28487 1 1 6 PHE CD2 C 6.855 -0.256 -11.891 1.00 . A A . 27 PHE CD2 1 1
19 28488 1 1 6 PHE CE1 C 5.605 1.016 -14.071 1.00 . A A . 27 PHE CE1 1 1
19 28489 1 1 6 PHE CE2 C 5.884 -0.945 -12.644 1.00 . A A . 27 PHE CE2 1 1
19 28490 1 1 6 PHE CG C 7.209 1.053 -12.240 1.00 . A A . 27 PHE CG 1 1
19 28491 1 1 6 PHE CZ C 5.256 -0.306 -13.730 1.00 . A A . 27 PHE CZ 1 1
19 28492 1 1 6 PHE H H 8.333 0.727 -9.174 1.00 . A A . 27 PHE H 1 1
19 28493 1 1 6 PHE HA H 7.917 3.340 -9.820 1.00 . A A . 27 PHE HA 1 1
19 28494 1 1 6 PHE HB2 H 8.497 2.698 -11.908 1.00 . A A . 27 PHE HB2 1 1
19 28495 1 1 6 PHE HB3 H 8.978 1.211 -11.059 1.00 . A A . 27 PHE HB3 1 1
19 28496 1 1 6 PHE HD1 H 6.858 2.703 -13.596 1.00 . A A . 27 PHE HD1 1 1
19 28497 1 1 6 PHE HD2 H 7.321 -0.709 -11.029 1.00 . A A . 27 PHE HD2 1 1
19 28498 1 1 6 PHE HE1 H 5.085 1.529 -14.872 1.00 . A A . 27 PHE HE1 1 1
19 28499 1 1 6 PHE HE2 H 5.597 -1.952 -12.377 1.00 . A A . 27 PHE HE2 1 1
19 28500 1 1 6 PHE HZ H 4.484 -0.819 -14.289 1.00 . A A . 27 PHE HZ 1 1
19 28501 1 1 6 PHE N N 7.648 1.446 -8.988 1.00 . A A . 27 PHE N 1 1
19 28502 1 1 6 PHE O O 5.651 3.756 -10.984 1.00 . A A . 27 PHE O 1 1
19 28503 1 1 7 VAL C C 3.177 3.483 -9.274 1.00 . A A . 28 VAL C 1 1
19 28504 1 1 7 VAL CA C 3.564 2.137 -9.893 1.00 . A A . 28 VAL CA 1 1
19 28505 1 1 7 VAL CB C 2.791 1.020 -9.170 1.00 . A A . 28 VAL CB 1 1
19 28506 1 1 7 VAL CG1 C 2.746 -0.245 -10.047 1.00 . A A . 28 VAL CG1 1 1
19 28507 1 1 7 VAL CG2 C 3.348 0.670 -7.778 1.00 . A A . 28 VAL CG2 1 1
19 28508 1 1 7 VAL H H 5.390 1.088 -9.409 1.00 . A A . 28 VAL H 1 1
19 28509 1 1 7 VAL HA H 3.250 2.155 -10.937 1.00 . A A . 28 VAL HA 1 1
19 28510 1 1 7 VAL HB H 1.775 1.373 -9.033 1.00 . A A . 28 VAL HB 1 1
19 28511 1 1 7 VAL HG11 H 2.132 -1.007 -9.567 1.00 . A A . 28 VAL HG11 1 1
19 28512 1 1 7 VAL HG12 H 2.310 0.005 -11.015 1.00 . A A . 28 VAL HG12 1 1
19 28513 1 1 7 VAL HG13 H 3.753 -0.639 -10.202 1.00 . A A . 28 VAL HG13 1 1
19 28514 1 1 7 VAL HG21 H 3.357 1.562 -7.146 1.00 . A A . 28 VAL HG21 1 1
19 28515 1 1 7 VAL HG22 H 2.704 -0.071 -7.306 1.00 . A A . 28 VAL HG22 1 1
19 28516 1 1 7 VAL HG23 H 4.362 0.271 -7.848 1.00 . A A . 28 VAL HG23 1 1
19 28517 1 1 7 VAL N N 5.024 1.902 -9.885 1.00 . A A . 28 VAL N 1 1
19 28518 1 1 7 VAL O O 2.174 4.069 -9.673 1.00 . A A . 28 VAL O 1 1
19 28519 1 1 8 THR C C 3.903 6.433 -8.881 1.00 . A A . 29 THR C 1 1
19 28520 1 1 8 THR CA C 3.847 5.359 -7.799 1.00 . A A . 29 THR CA 1 1
19 28521 1 1 8 THR CB C 4.874 5.580 -6.679 1.00 . A A . 29 THR CB 1 1
19 28522 1 1 8 THR CG2 C 6.307 5.800 -7.165 1.00 . A A . 29 THR CG2 1 1
19 28523 1 1 8 THR H H 4.776 3.430 -8.036 1.00 . A A . 29 THR H 1 1
19 28524 1 1 8 THR HA H 2.858 5.416 -7.353 1.00 . A A . 29 THR HA 1 1
19 28525 1 1 8 THR HB H 4.849 4.701 -6.035 1.00 . A A . 29 THR HB 1 1
19 28526 1 1 8 THR HG1 H 3.722 6.475 -5.382 1.00 . A A . 29 THR HG1 1 1
19 28527 1 1 8 THR HG21 H 6.398 6.773 -7.654 1.00 . A A . 29 THR HG21 1 1
19 28528 1 1 8 THR HG22 H 6.596 5.026 -7.869 1.00 . A A . 29 THR HG22 1 1
19 28529 1 1 8 THR HG23 H 6.984 5.772 -6.311 1.00 . A A . 29 THR HG23 1 1
19 28530 1 1 8 THR N N 3.994 4.002 -8.346 1.00 . A A . 29 THR N 1 1
19 28531 1 1 8 THR O O 3.085 7.346 -8.897 1.00 . A A . 29 THR O 1 1
19 28532 1 1 8 THR OG1 O 4.496 6.708 -5.924 1.00 . A A . 29 THR OG1 1 1
19 28533 1 1 9 SER C C 3.707 7.034 -12.011 1.00 . A A . 30 SER C 1 1
19 28534 1 1 9 SER CA C 4.868 7.199 -11.016 1.00 . A A . 30 SER CA 1 1
19 28535 1 1 9 SER CB C 6.213 7.020 -11.730 1.00 . A A . 30 SER CB 1 1
19 28536 1 1 9 SER H H 5.413 5.499 -9.854 1.00 . A A . 30 SER H 1 1
19 28537 1 1 9 SER HA H 4.807 8.224 -10.651 1.00 . A A . 30 SER HA 1 1
19 28538 1 1 9 SER HB2 H 6.286 6.009 -12.135 1.00 . A A . 30 SER HB2 1 1
19 28539 1 1 9 SER HB3 H 6.278 7.727 -12.551 1.00 . A A . 30 SER HB3 1 1
19 28540 1 1 9 SER HG H 8.144 7.182 -11.332 1.00 . A A . 30 SER HG 1 1
19 28541 1 1 9 SER N N 4.769 6.278 -9.879 1.00 . A A . 30 SER N 1 1
19 28542 1 1 9 SER O O 3.267 8.012 -12.619 1.00 . A A . 30 SER O 1 1
19 28543 1 1 9 SER OG O 7.296 7.241 -10.835 1.00 . A A . 30 SER OG 1 1
19 28544 1 1 10 GLU C C 0.677 6.133 -12.145 1.00 . A A . 31 GLU C 1 1
19 28545 1 1 10 GLU CA C 1.910 5.578 -12.877 1.00 . A A . 31 GLU CA 1 1
19 28546 1 1 10 GLU CB C 1.733 4.081 -13.172 1.00 . A A . 31 GLU CB 1 1
19 28547 1 1 10 GLU CD C 2.063 3.767 -15.674 1.00 . A A . 31 GLU CD 1 1
19 28548 1 1 10 GLU CG C 2.682 3.615 -14.279 1.00 . A A . 31 GLU CG 1 1
19 28549 1 1 10 GLU H H 3.585 5.044 -11.645 1.00 . A A . 31 GLU H 1 1
19 28550 1 1 10 GLU HA H 1.989 6.100 -13.834 1.00 . A A . 31 GLU HA 1 1
19 28551 1 1 10 GLU HB2 H 1.917 3.509 -12.268 1.00 . A A . 31 GLU HB2 1 1
19 28552 1 1 10 GLU HB3 H 0.701 3.877 -13.483 1.00 . A A . 31 GLU HB3 1 1
19 28553 1 1 10 GLU HG2 H 3.605 4.184 -14.228 1.00 . A A . 31 GLU HG2 1 1
19 28554 1 1 10 GLU HG3 H 2.911 2.564 -14.109 1.00 . A A . 31 GLU HG3 1 1
19 28555 1 1 10 GLU N N 3.150 5.821 -12.128 1.00 . A A . 31 GLU N 1 1
19 28556 1 1 10 GLU O O -0.285 6.493 -12.820 1.00 . A A . 31 GLU O 1 1
19 28557 1 1 10 GLU OE1 O 1.891 4.911 -16.154 1.00 . A A . 31 GLU OE1 1 1
19 28558 1 1 10 GLU OE2 O 1.767 2.739 -16.321 1.00 . A A . 31 GLU OE2 1 1
19 28559 1 1 11 VAL C C -0.913 8.141 -10.400 1.00 . A A . 32 VAL C 1 1
19 28560 1 1 11 VAL CA C -0.502 6.707 -10.044 1.00 . A A . 32 VAL CA 1 1
19 28561 1 1 11 VAL CB C -0.329 6.522 -8.514 1.00 . A A . 32 VAL CB 1 1
19 28562 1 1 11 VAL CG1 C 0.050 7.791 -7.720 1.00 . A A . 32 VAL CG1 1 1
19 28563 1 1 11 VAL CG2 C -1.651 5.993 -7.943 1.00 . A A . 32 VAL CG2 1 1
19 28564 1 1 11 VAL H H 1.517 5.955 -10.304 1.00 . A A . 32 VAL H 1 1
19 28565 1 1 11 VAL HA H -1.311 6.051 -10.373 1.00 . A A . 32 VAL HA 1 1
19 28566 1 1 11 VAL HB H 0.429 5.758 -8.337 1.00 . A A . 32 VAL HB 1 1
19 28567 1 1 11 VAL HG11 H 0.308 7.519 -6.693 1.00 . A A . 32 VAL HG11 1 1
19 28568 1 1 11 VAL HG12 H 0.906 8.289 -8.165 1.00 . A A . 32 VAL HG12 1 1
19 28569 1 1 11 VAL HG13 H -0.787 8.491 -7.702 1.00 . A A . 32 VAL HG13 1 1
19 28570 1 1 11 VAL HG21 H -2.446 6.714 -8.145 1.00 . A A . 32 VAL HG21 1 1
19 28571 1 1 11 VAL HG22 H -1.904 5.040 -8.411 1.00 . A A . 32 VAL HG22 1 1
19 28572 1 1 11 VAL HG23 H -1.565 5.841 -6.867 1.00 . A A . 32 VAL HG23 1 1
19 28573 1 1 11 VAL N N 0.686 6.262 -10.808 1.00 . A A . 32 VAL N 1 1
19 28574 1 1 11 VAL O O -2.095 8.487 -10.375 1.00 . A A . 32 VAL O 1 1
19 28575 1 1 12 GLY C C -0.687 10.398 -12.694 1.00 . A A . 33 GLY C 1 1
19 28576 1 1 12 GLY CA C -0.047 10.312 -11.301 1.00 . A A . 33 GLY CA 1 1
19 28577 1 1 12 GLY H H 1.003 8.526 -10.784 1.00 . A A . 33 GLY H 1 1
19 28578 1 1 12 GLY HA2 H -0.679 10.876 -10.619 1.00 . A A . 33 GLY HA2 1 1
19 28579 1 1 12 GLY HA3 H 0.945 10.766 -11.356 1.00 . A A . 33 GLY HA3 1 1
19 28580 1 1 12 GLY N N 0.086 8.943 -10.793 1.00 . A A . 33 GLY N 1 1
19 28581 1 1 12 GLY O O -1.033 11.500 -13.119 1.00 . A A . 33 GLY O 1 1
19 28582 1 1 13 ARG C C -3.029 8.411 -14.267 1.00 . A A . 34 ARG C 1 1
19 28583 1 1 13 ARG CA C -1.718 9.143 -14.586 1.00 . A A . 34 ARG CA 1 1
19 28584 1 1 13 ARG CB C -0.956 8.376 -15.676 1.00 . A A . 34 ARG CB 1 1
19 28585 1 1 13 ARG CD C 1.150 8.235 -17.085 1.00 . A A . 34 ARG CD 1 1
19 28586 1 1 13 ARG CG C 0.392 9.022 -16.015 1.00 . A A . 34 ARG CG 1 1
19 28587 1 1 13 ARG CZ C 3.661 8.191 -17.033 1.00 . A A . 34 ARG CZ 1 1
19 28588 1 1 13 ARG H H -0.429 8.413 -13.042 1.00 . A A . 34 ARG H 1 1
19 28589 1 1 13 ARG HA H -1.962 10.132 -14.974 1.00 . A A . 34 ARG HA 1 1
19 28590 1 1 13 ARG HB2 H -0.790 7.355 -15.336 1.00 . A A . 34 ARG HB2 1 1
19 28591 1 1 13 ARG HB3 H -1.586 8.347 -16.566 1.00 . A A . 34 ARG HB3 1 1
19 28592 1 1 13 ARG HD2 H 1.202 7.193 -16.779 1.00 . A A . 34 ARG HD2 1 1
19 28593 1 1 13 ARG HD3 H 0.616 8.294 -18.033 1.00 . A A . 34 ARG HD3 1 1
19 28594 1 1 13 ARG HE H 2.533 9.771 -17.525 1.00 . A A . 34 ARG HE 1 1
19 28595 1 1 13 ARG HG2 H 0.228 10.042 -16.363 1.00 . A A . 34 ARG HG2 1 1
19 28596 1 1 13 ARG HG3 H 1.023 9.051 -15.121 1.00 . A A . 34 ARG HG3 1 1
19 28597 1 1 13 ARG HH11 H 4.746 9.819 -17.520 1.00 . A A . 34 ARG HH11 1 1
19 28598 1 1 13 ARG HH12 H 5.669 8.411 -17.065 1.00 . A A . 34 ARG HH12 1 1
19 28599 1 1 13 ARG HH21 H 2.924 6.350 -16.508 1.00 . A A . 34 ARG HH21 1 1
19 28600 1 1 13 ARG HH22 H 4.657 6.510 -16.495 1.00 . A A . 34 ARG HH22 1 1
19 28601 1 1 13 ARG N N -0.873 9.262 -13.386 1.00 . A A . 34 ARG N 1 1
19 28602 1 1 13 ARG NE N 2.499 8.800 -17.254 1.00 . A A . 34 ARG NE 1 1
19 28603 1 1 13 ARG NH1 N 4.779 8.859 -17.209 1.00 . A A . 34 ARG NH1 1 1
19 28604 1 1 13 ARG NH2 N 3.755 6.933 -16.646 1.00 . A A . 34 ARG NH2 1 1
19 28605 1 1 13 ARG O O -4.109 8.931 -14.517 1.00 . A A . 34 ARG O 1 1
19 28606 1 1 14 TYR C C -5.164 6.983 -12.512 1.00 . A A . 35 TYR C 1 1
19 28607 1 1 14 TYR CA C -4.050 6.317 -13.318 1.00 . A A . 35 TYR CA 1 1
19 28608 1 1 14 TYR CB C -3.480 5.108 -12.562 1.00 . A A . 35 TYR CB 1 1
19 28609 1 1 14 TYR CD1 C -2.044 4.242 -14.474 1.00 . A A . 35 TYR CD1 1 1
19 28610 1 1 14 TYR CD2 C -3.651 2.748 -13.416 1.00 . A A . 35 TYR CD2 1 1
19 28611 1 1 14 TYR CE1 C -1.745 3.255 -15.422 1.00 . A A . 35 TYR CE1 1 1
19 28612 1 1 14 TYR CE2 C -3.395 1.772 -14.394 1.00 . A A . 35 TYR CE2 1 1
19 28613 1 1 14 TYR CG C -3.019 4.002 -13.484 1.00 . A A . 35 TYR CG 1 1
19 28614 1 1 14 TYR CZ C -2.436 2.024 -15.404 1.00 . A A . 35 TYR CZ 1 1
19 28615 1 1 14 TYR H H -2.009 6.892 -13.475 1.00 . A A . 35 TYR H 1 1
19 28616 1 1 14 TYR HA H -4.511 5.967 -14.244 1.00 . A A . 35 TYR HA 1 1
19 28617 1 1 14 TYR HB2 H -2.649 5.417 -11.929 1.00 . A A . 35 TYR HB2 1 1
19 28618 1 1 14 TYR HB3 H -4.261 4.711 -11.911 1.00 . A A . 35 TYR HB3 1 1
19 28619 1 1 14 TYR HD1 H -1.541 5.195 -14.515 1.00 . A A . 35 TYR HD1 1 1
19 28620 1 1 14 TYR HD2 H -4.362 2.548 -12.631 1.00 . A A . 35 TYR HD2 1 1
19 28621 1 1 14 TYR HE1 H -1.012 3.450 -16.189 1.00 . A A . 35 TYR HE1 1 1
19 28622 1 1 14 TYR HE2 H -3.960 0.854 -14.379 1.00 . A A . 35 TYR HE2 1 1
19 28623 1 1 14 TYR HH H -2.723 0.318 -16.289 1.00 . A A . 35 TYR HH 1 1
19 28624 1 1 14 TYR N N -2.945 7.227 -13.653 1.00 . A A . 35 TYR N 1 1
19 28625 1 1 14 TYR O O -6.325 6.824 -12.851 1.00 . A A . 35 TYR O 1 1
19 28626 1 1 14 TYR OH O -2.186 1.114 -16.381 1.00 . A A . 35 TYR OH 1 1
19 28627 1 1 15 GLY C C -6.093 9.918 -11.357 1.00 . A A . 36 GLY C 1 1
19 28628 1 1 15 GLY CA C -5.754 8.575 -10.705 1.00 . A A . 36 GLY CA 1 1
19 28629 1 1 15 GLY H H -3.848 7.779 -11.248 1.00 . A A . 36 GLY H 1 1
19 28630 1 1 15 GLY HA2 H -6.680 8.028 -10.560 1.00 . A A . 36 GLY HA2 1 1
19 28631 1 1 15 GLY HA3 H -5.312 8.783 -9.734 1.00 . A A . 36 GLY HA3 1 1
19 28632 1 1 15 GLY N N -4.824 7.760 -11.489 1.00 . A A . 36 GLY N 1 1
19 28633 1 1 15 GLY O O -7.113 10.520 -11.015 1.00 . A A . 36 GLY O 1 1
19 28634 1 1 16 ALA C C -6.717 11.511 -14.016 1.00 . A A . 37 ALA C 1 1
19 28635 1 1 16 ALA CA C -5.543 11.627 -13.032 1.00 . A A . 37 ALA CA 1 1
19 28636 1 1 16 ALA CB C -4.263 12.113 -13.715 1.00 . A A . 37 ALA CB 1 1
19 28637 1 1 16 ALA H H -4.527 9.811 -12.657 1.00 . A A . 37 ALA H 1 1
19 28638 1 1 16 ALA HA H -5.807 12.352 -12.278 1.00 . A A . 37 ALA HA 1 1
19 28639 1 1 16 ALA HB1 H -3.954 11.428 -14.502 1.00 . A A . 37 ALA HB1 1 1
19 28640 1 1 16 ALA HB2 H -4.436 13.089 -14.165 1.00 . A A . 37 ALA HB2 1 1
19 28641 1 1 16 ALA HB3 H -3.472 12.214 -12.975 1.00 . A A . 37 ALA HB3 1 1
19 28642 1 1 16 ALA N N -5.297 10.377 -12.331 1.00 . A A . 37 ALA N 1 1
19 28643 1 1 16 ALA O O -7.470 12.460 -14.180 1.00 . A A . 37 ALA O 1 1
19 28644 1 1 17 ILE C C -9.421 10.325 -14.851 1.00 . A A . 38 ILE C 1 1
19 28645 1 1 17 ILE CA C -8.064 10.102 -15.539 1.00 . A A . 38 ILE CA 1 1
19 28646 1 1 17 ILE CB C -7.971 8.685 -16.169 1.00 . A A . 38 ILE CB 1 1
19 28647 1 1 17 ILE CD1 C -8.182 6.166 -15.569 1.00 . A A . 38 ILE CD1 1 1
19 28648 1 1 17 ILE CG1 C -8.497 7.614 -15.197 1.00 . A A . 38 ILE CG1 1 1
19 28649 1 1 17 ILE CG2 C -6.542 8.367 -16.669 1.00 . A A . 38 ILE CG2 1 1
19 28650 1 1 17 ILE H H -6.290 9.585 -14.446 1.00 . A A . 38 ILE H 1 1
19 28651 1 1 17 ILE HA H -8.015 10.851 -16.335 1.00 . A A . 38 ILE HA 1 1
19 28652 1 1 17 ILE HB H -8.640 8.674 -17.030 1.00 . A A . 38 ILE HB 1 1
19 28653 1 1 17 ILE HD11 H -8.455 5.986 -16.604 1.00 . A A . 38 ILE HD11 1 1
19 28654 1 1 17 ILE HD12 H -7.121 5.963 -15.402 1.00 . A A . 38 ILE HD12 1 1
19 28655 1 1 17 ILE HD13 H -8.772 5.507 -14.937 1.00 . A A . 38 ILE HD13 1 1
19 28656 1 1 17 ILE HG12 H -8.081 7.814 -14.215 1.00 . A A . 38 ILE HG12 1 1
19 28657 1 1 17 ILE HG13 H -9.580 7.703 -15.120 1.00 . A A . 38 ILE HG13 1 1
19 28658 1 1 17 ILE HG21 H -6.593 7.578 -17.421 1.00 . A A . 38 ILE HG21 1 1
19 28659 1 1 17 ILE HG22 H -6.085 9.244 -17.125 1.00 . A A . 38 ILE HG22 1 1
19 28660 1 1 17 ILE HG23 H -5.918 8.017 -15.840 1.00 . A A . 38 ILE HG23 1 1
19 28661 1 1 17 ILE N N -6.942 10.339 -14.615 1.00 . A A . 38 ILE N 1 1
19 28662 1 1 17 ILE O O -10.394 10.720 -15.492 1.00 . A A . 38 ILE O 1 1
19 28663 1 1 18 TYR C C -10.701 11.835 -12.297 1.00 . A A . 39 TYR C 1 1
19 28664 1 1 18 TYR CA C -10.609 10.345 -12.675 1.00 . A A . 39 TYR CA 1 1
19 28665 1 1 18 TYR CB C -10.531 9.414 -11.444 1.00 . A A . 39 TYR CB 1 1
19 28666 1 1 18 TYR CD1 C -11.671 7.236 -12.026 1.00 . A A . 39 TYR CD1 1 1
19 28667 1 1 18 TYR CD2 C -9.249 7.243 -11.905 1.00 . A A . 39 TYR CD2 1 1
19 28668 1 1 18 TYR CE1 C -11.633 5.922 -12.518 1.00 . A A . 39 TYR CE1 1 1
19 28669 1 1 18 TYR CE2 C -9.199 5.892 -12.336 1.00 . A A . 39 TYR CE2 1 1
19 28670 1 1 18 TYR CG C -10.475 7.931 -11.784 1.00 . A A . 39 TYR CG 1 1
19 28671 1 1 18 TYR CZ C -10.408 5.254 -12.693 1.00 . A A . 39 TYR CZ 1 1
19 28672 1 1 18 TYR H H -8.591 9.810 -13.111 1.00 . A A . 39 TYR H 1 1
19 28673 1 1 18 TYR HA H -11.509 10.093 -13.232 1.00 . A A . 39 TYR HA 1 1
19 28674 1 1 18 TYR HB2 H -9.665 9.679 -10.847 1.00 . A A . 39 TYR HB2 1 1
19 28675 1 1 18 TYR HB3 H -11.409 9.593 -10.824 1.00 . A A . 39 TYR HB3 1 1
19 28676 1 1 18 TYR HD1 H -12.619 7.730 -11.865 1.00 . A A . 39 TYR HD1 1 1
19 28677 1 1 18 TYR HD2 H -8.334 7.768 -11.709 1.00 . A A . 39 TYR HD2 1 1
19 28678 1 1 18 TYR HE1 H -12.539 5.408 -12.756 1.00 . A A . 39 TYR HE1 1 1
19 28679 1 1 18 TYR HE2 H -8.250 5.342 -12.429 1.00 . A A . 39 TYR HE2 1 1
19 28680 1 1 18 TYR HH H -11.299 3.692 -13.455 1.00 . A A . 39 TYR HH 1 1
19 28681 1 1 18 TYR N N -9.453 10.113 -13.535 1.00 . A A . 39 TYR N 1 1
19 28682 1 1 18 TYR O O -11.686 12.499 -12.628 1.00 . A A . 39 TYR O 1 1
19 28683 1 1 18 TYR OH O -10.416 4.006 -13.235 1.00 . A A . 39 TYR OH 1 1
19 28684 1 1 19 THR C C -9.882 14.814 -12.259 1.00 . A A . 40 THR C 1 1
19 28685 1 1 19 THR CA C -9.621 13.781 -11.163 1.00 . A A . 40 THR CA 1 1
19 28686 1 1 19 THR CB C -8.301 14.034 -10.412 1.00 . A A . 40 THR CB 1 1
19 28687 1 1 19 THR CG2 C -7.132 14.459 -11.291 1.00 . A A . 40 THR CG2 1 1
19 28688 1 1 19 THR H H -8.836 11.812 -11.532 1.00 . A A . 40 THR H 1 1
19 28689 1 1 19 THR HA H -10.429 13.890 -10.443 1.00 . A A . 40 THR HA 1 1
19 28690 1 1 19 THR HB H -8.007 13.115 -9.912 1.00 . A A . 40 THR HB 1 1
19 28691 1 1 19 THR HG1 H -7.734 15.152 -8.924 1.00 . A A . 40 THR HG1 1 1
19 28692 1 1 19 THR HG21 H -6.194 14.297 -10.758 1.00 . A A . 40 THR HG21 1 1
19 28693 1 1 19 THR HG22 H -7.224 15.503 -11.582 1.00 . A A . 40 THR HG22 1 1
19 28694 1 1 19 THR HG23 H -7.129 13.844 -12.181 1.00 . A A . 40 THR HG23 1 1
19 28695 1 1 19 THR N N -9.654 12.394 -11.675 1.00 . A A . 40 THR N 1 1
19 28696 1 1 19 THR O O -10.576 15.803 -12.035 1.00 . A A . 40 THR O 1 1
19 28697 1 1 19 THR OG1 O -8.537 15.036 -9.452 1.00 . A A . 40 THR OG1 1 1
19 28698 1 1 20 GLN C C -10.960 15.389 -15.177 1.00 . A A . 41 GLN C 1 1
19 28699 1 1 20 GLN CA C -9.537 15.428 -14.629 1.00 . A A . 41 GLN CA 1 1
19 28700 1 1 20 GLN CB C -8.538 15.020 -15.726 1.00 . A A . 41 GLN CB 1 1
19 28701 1 1 20 GLN CD C -6.848 16.881 -15.174 1.00 . A A . 41 GLN CD 1 1
19 28702 1 1 20 GLN CG C -7.078 15.383 -15.390 1.00 . A A . 41 GLN CG 1 1
19 28703 1 1 20 GLN H H -8.880 13.687 -13.601 1.00 . A A . 41 GLN H 1 1
19 28704 1 1 20 GLN HA H -9.341 16.456 -14.329 1.00 . A A . 41 GLN HA 1 1
19 28705 1 1 20 GLN HB2 H -8.619 13.943 -15.890 1.00 . A A . 41 GLN HB2 1 1
19 28706 1 1 20 GLN HB3 H -8.817 15.523 -16.654 1.00 . A A . 41 GLN HB3 1 1
19 28707 1 1 20 GLN HE21 H -5.348 16.593 -13.844 1.00 . A A . 41 GLN HE21 1 1
19 28708 1 1 20 GLN HE22 H -5.791 18.259 -14.166 1.00 . A A . 41 GLN HE22 1 1
19 28709 1 1 20 GLN HG2 H -6.770 14.854 -14.493 1.00 . A A . 41 GLN HG2 1 1
19 28710 1 1 20 GLN HG3 H -6.431 15.052 -16.206 1.00 . A A . 41 GLN HG3 1 1
19 28711 1 1 20 GLN N N -9.386 14.553 -13.472 1.00 . A A . 41 GLN N 1 1
19 28712 1 1 20 GLN NE2 N -5.919 17.271 -14.323 1.00 . A A . 41 GLN NE2 1 1
19 28713 1 1 20 GLN O O -11.431 16.415 -15.653 1.00 . A A . 41 GLN O 1 1
19 28714 1 1 20 GLN OE1 O -7.520 17.735 -15.743 1.00 . A A . 41 GLN OE1 1 1
19 28715 1 1 21 LEU C C -13.984 14.855 -14.397 1.00 . A A . 42 LEU C 1 1
19 28716 1 1 21 LEU CA C -13.080 14.176 -15.439 1.00 . A A . 42 LEU CA 1 1
19 28717 1 1 21 LEU CB C -13.480 12.709 -15.633 1.00 . A A . 42 LEU CB 1 1
19 28718 1 1 21 LEU CD1 C -14.985 13.138 -17.676 1.00 . A A . 42 LEU CD1 1 1
19 28719 1 1 21 LEU CD2 C -15.247 11.060 -16.318 1.00 . A A . 42 LEU CD2 1 1
19 28720 1 1 21 LEU CG C -14.880 12.543 -16.261 1.00 . A A . 42 LEU CG 1 1
19 28721 1 1 21 LEU H H -11.217 13.439 -14.672 1.00 . A A . 42 LEU H 1 1
19 28722 1 1 21 LEU HA H -13.210 14.697 -16.382 1.00 . A A . 42 LEU HA 1 1
19 28723 1 1 21 LEU HB2 H -12.752 12.223 -16.279 1.00 . A A . 42 LEU HB2 1 1
19 28724 1 1 21 LEU HB3 H -13.464 12.224 -14.657 1.00 . A A . 42 LEU HB3 1 1
19 28725 1 1 21 LEU HD11 H -15.964 12.913 -18.103 1.00 . A A . 42 LEU HD11 1 1
19 28726 1 1 21 LEU HD12 H -14.219 12.711 -18.326 1.00 . A A . 42 LEU HD12 1 1
19 28727 1 1 21 LEU HD13 H -14.873 14.223 -17.644 1.00 . A A . 42 LEU HD13 1 1
19 28728 1 1 21 LEU HD21 H -14.462 10.505 -16.845 1.00 . A A . 42 LEU HD21 1 1
19 28729 1 1 21 LEU HD22 H -16.195 10.926 -16.841 1.00 . A A . 42 LEU HD22 1 1
19 28730 1 1 21 LEU HD23 H -15.361 10.671 -15.306 1.00 . A A . 42 LEU HD23 1 1
19 28731 1 1 21 LEU HG H -15.613 13.024 -15.605 1.00 . A A . 42 LEU HG 1 1
19 28732 1 1 21 LEU N N -11.666 14.256 -15.074 1.00 . A A . 42 LEU N 1 1
19 28733 1 1 21 LEU O O -14.998 15.457 -14.740 1.00 . A A . 42 LEU O 1 1
19 28734 1 1 22 ILE C C -14.403 16.912 -12.103 1.00 . A A . 43 ILE C 1 1
19 28735 1 1 22 ILE CA C -14.407 15.390 -12.011 1.00 . A A . 43 ILE CA 1 1
19 28736 1 1 22 ILE CB C -13.867 14.851 -10.663 1.00 . A A . 43 ILE CB 1 1
19 28737 1 1 22 ILE CD1 C -14.447 12.387 -11.186 1.00 . A A . 43 ILE CD1 1 1
19 28738 1 1 22 ILE CG1 C -14.634 13.583 -10.262 1.00 . A A . 43 ILE CG1 1 1
19 28739 1 1 22 ILE CG2 C -14.049 15.842 -9.503 1.00 . A A . 43 ILE CG2 1 1
19 28740 1 1 22 ILE H H -12.825 14.240 -12.865 1.00 . A A . 43 ILE H 1 1
19 28741 1 1 22 ILE HA H -15.454 15.101 -12.111 1.00 . A A . 43 ILE HA 1 1
19 28742 1 1 22 ILE HB H -12.802 14.613 -10.740 1.00 . A A . 43 ILE HB 1 1
19 28743 1 1 22 ILE HD11 H -13.441 11.979 -11.074 1.00 . A A . 43 ILE HD11 1 1
19 28744 1 1 22 ILE HD12 H -15.163 11.614 -10.905 1.00 . A A . 43 ILE HD12 1 1
19 28745 1 1 22 ILE HD13 H -14.631 12.664 -12.227 1.00 . A A . 43 ILE HD13 1 1
19 28746 1 1 22 ILE HG12 H -14.294 13.276 -9.271 1.00 . A A . 43 ILE HG12 1 1
19 28747 1 1 22 ILE HG13 H -15.699 13.825 -10.229 1.00 . A A . 43 ILE HG13 1 1
19 28748 1 1 22 ILE HG21 H -15.103 16.104 -9.397 1.00 . A A . 43 ILE HG21 1 1
19 28749 1 1 22 ILE HG22 H -13.695 15.382 -8.582 1.00 . A A . 43 ILE HG22 1 1
19 28750 1 1 22 ILE HG23 H -13.451 16.735 -9.674 1.00 . A A . 43 ILE HG23 1 1
19 28751 1 1 22 ILE N N -13.632 14.795 -13.111 1.00 . A A . 43 ILE N 1 1
19 28752 1 1 22 ILE O O -15.460 17.537 -12.003 1.00 . A A . 43 ILE O 1 1
19 28753 1 1 23 ARG C C -13.655 19.601 -13.651 1.00 . A A . 44 ARG C 1 1
19 28754 1 1 23 ARG CA C -13.030 18.957 -12.411 1.00 . A A . 44 ARG CA 1 1
19 28755 1 1 23 ARG CB C -11.543 19.291 -12.258 1.00 . A A . 44 ARG CB 1 1
19 28756 1 1 23 ARG CD C -10.616 20.006 -14.566 1.00 . A A . 44 ARG CD 1 1
19 28757 1 1 23 ARG CG C -10.616 18.969 -13.436 1.00 . A A . 44 ARG CG 1 1
19 28758 1 1 23 ARG CZ C -9.311 20.370 -16.672 1.00 . A A . 44 ARG CZ 1 1
19 28759 1 1 23 ARG H H -12.436 16.883 -12.510 1.00 . A A . 44 ARG H 1 1
19 28760 1 1 23 ARG HA H -13.516 19.390 -11.534 1.00 . A A . 44 ARG HA 1 1
19 28761 1 1 23 ARG HB2 H -11.448 20.347 -12.008 1.00 . A A . 44 ARG HB2 1 1
19 28762 1 1 23 ARG HB3 H -11.195 18.710 -11.407 1.00 . A A . 44 ARG HB3 1 1
19 28763 1 1 23 ARG HD2 H -11.587 19.999 -15.062 1.00 . A A . 44 ARG HD2 1 1
19 28764 1 1 23 ARG HD3 H -10.434 20.996 -14.143 1.00 . A A . 44 ARG HD3 1 1
19 28765 1 1 23 ARG HE H -8.963 18.921 -15.358 1.00 . A A . 44 ARG HE 1 1
19 28766 1 1 23 ARG HG2 H -9.602 18.897 -13.040 1.00 . A A . 44 ARG HG2 1 1
19 28767 1 1 23 ARG HG3 H -10.897 18.004 -13.836 1.00 . A A . 44 ARG HG3 1 1
19 28768 1 1 23 ARG HH11 H -10.748 21.776 -16.473 1.00 . A A . 44 ARG HH11 1 1
19 28769 1 1 23 ARG HH12 H -9.759 21.919 -17.899 1.00 . A A . 44 ARG HH12 1 1
19 28770 1 1 23 ARG HH21 H -7.796 19.130 -17.118 1.00 . A A . 44 ARG HH21 1 1
19 28771 1 1 23 ARG HH22 H -8.087 20.400 -18.289 1.00 . A A . 44 ARG HH22 1 1
19 28772 1 1 23 ARG N N -13.229 17.497 -12.362 1.00 . A A . 44 ARG N 1 1
19 28773 1 1 23 ARG NE N -9.570 19.711 -15.554 1.00 . A A . 44 ARG NE 1 1
19 28774 1 1 23 ARG NH1 N -10.001 21.427 -17.051 1.00 . A A . 44 ARG NH1 1 1
19 28775 1 1 23 ARG NH2 N -8.327 19.940 -17.430 1.00 . A A . 44 ARG NH2 1 1
19 28776 1 1 23 ARG O O -13.817 20.818 -13.700 1.00 . A A . 44 ARG O 1 1
19 28777 1 1 24 GLN C C -16.222 19.754 -15.183 1.00 . A A . 45 GLN C 1 1
19 28778 1 1 24 GLN CA C -14.905 19.218 -15.739 1.00 . A A . 45 GLN CA 1 1
19 28779 1 1 24 GLN CB C -15.278 18.062 -16.681 1.00 . A A . 45 GLN CB 1 1
19 28780 1 1 24 GLN CD C -13.172 18.202 -18.153 1.00 . A A . 45 GLN CD 1 1
19 28781 1 1 24 GLN CG C -14.148 17.321 -17.385 1.00 . A A . 45 GLN CG 1 1
19 28782 1 1 24 GLN H H -13.784 17.804 -14.528 1.00 . A A . 45 GLN H 1 1
19 28783 1 1 24 GLN HA H -14.431 20.014 -16.318 1.00 . A A . 45 GLN HA 1 1
19 28784 1 1 24 GLN HB2 H -15.834 17.328 -16.094 1.00 . A A . 45 GLN HB2 1 1
19 28785 1 1 24 GLN HB3 H -15.956 18.445 -17.445 1.00 . A A . 45 GLN HB3 1 1
19 28786 1 1 24 GLN HE21 H -11.601 17.376 -17.191 1.00 . A A . 45 GLN HE21 1 1
19 28787 1 1 24 GLN HE22 H -11.218 18.515 -18.476 1.00 . A A . 45 GLN HE22 1 1
19 28788 1 1 24 GLN HG2 H -13.605 16.766 -16.634 1.00 . A A . 45 GLN HG2 1 1
19 28789 1 1 24 GLN HG3 H -14.577 16.594 -18.078 1.00 . A A . 45 GLN HG3 1 1
19 28790 1 1 24 GLN N N -14.021 18.784 -14.643 1.00 . A A . 45 GLN N 1 1
19 28791 1 1 24 GLN NE2 N -11.891 18.031 -17.915 1.00 . A A . 45 GLN NE2 1 1
19 28792 1 1 24 GLN O O -16.750 20.746 -15.684 1.00 . A A . 45 GLN O 1 1
19 28793 1 1 24 GLN OE1 O -13.536 19.038 -18.971 1.00 . A A . 45 GLN OE1 1 1
19 28794 1 1 25 ASN C C -17.816 20.740 -12.593 1.00 . A A . 46 ASN C 1 1
19 28795 1 1 25 ASN CA C -18.016 19.540 -13.527 1.00 . A A . 46 ASN CA 1 1
19 28796 1 1 25 ASN CB C -18.625 18.389 -12.734 1.00 . A A . 46 ASN CB 1 1
19 28797 1 1 25 ASN CG C -18.736 17.129 -13.563 1.00 . A A . 46 ASN CG 1 1
19 28798 1 1 25 ASN H H -16.261 18.298 -13.733 1.00 . A A . 46 ASN H 1 1
19 28799 1 1 25 ASN HA H -18.718 19.813 -14.316 1.00 . A A . 46 ASN HA 1 1
19 28800 1 1 25 ASN HB2 H -18.017 18.192 -11.851 1.00 . A A . 46 ASN HB2 1 1
19 28801 1 1 25 ASN HB3 H -19.620 18.677 -12.399 1.00 . A A . 46 ASN HB3 1 1
19 28802 1 1 25 ASN HD21 H -17.164 16.280 -12.616 1.00 . A A . 46 ASN HD21 1 1
19 28803 1 1 25 ASN HD22 H -18.100 15.243 -13.691 1.00 . A A . 46 ASN HD22 1 1
19 28804 1 1 25 ASN N N -16.753 19.106 -14.135 1.00 . A A . 46 ASN N 1 1
19 28805 1 1 25 ASN ND2 N -17.929 16.134 -13.258 1.00 . A A . 46 ASN ND2 1 1
19 28806 1 1 25 ASN O O -18.654 21.642 -12.515 1.00 . A A . 46 ASN O 1 1
19 28807 1 1 25 ASN OD1 O -19.546 17.012 -14.473 1.00 . A A . 46 ASN OD1 1 1
19 28808 1 1 26 LEU C C -15.690 22.793 -10.996 1.00 . A A . 47 LEU C 1 1
19 28809 1 1 26 LEU CA C -16.510 21.553 -10.670 1.00 . A A . 47 LEU CA 1 1
19 28810 1 1 26 LEU CB C -15.833 20.715 -9.601 1.00 . A A . 47 LEU CB 1 1
19 28811 1 1 26 LEU CD1 C -15.714 18.853 -8.104 1.00 . A A . 47 LEU CD1 1 1
19 28812 1 1 26 LEU CD2 C -18.007 19.756 -8.625 1.00 . A A . 47 LEU CD2 1 1
19 28813 1 1 26 LEU CG C -16.596 19.472 -9.164 1.00 . A A . 47 LEU CG 1 1
19 28814 1 1 26 LEU H H -16.066 19.951 -11.965 1.00 . A A . 47 LEU H 1 1
19 28815 1 1 26 LEU HA H -17.469 21.893 -10.274 1.00 . A A . 47 LEU HA 1 1
19 28816 1 1 26 LEU HB2 H -14.840 20.427 -9.945 1.00 . A A . 47 LEU HB2 1 1
19 28817 1 1 26 LEU HB3 H -15.733 21.328 -8.729 1.00 . A A . 47 LEU HB3 1 1
19 28818 1 1 26 LEU HD11 H -15.620 19.556 -7.283 1.00 . A A . 47 LEU HD11 1 1
19 28819 1 1 26 LEU HD12 H -14.736 18.683 -8.546 1.00 . A A . 47 LEU HD12 1 1
19 28820 1 1 26 LEU HD13 H -16.144 17.914 -7.779 1.00 . A A . 47 LEU HD13 1 1
19 28821 1 1 26 LEU HD21 H -18.683 19.978 -9.454 1.00 . A A . 47 LEU HD21 1 1
19 28822 1 1 26 LEU HD22 H -17.983 20.606 -7.943 1.00 . A A . 47 LEU HD22 1 1
19 28823 1 1 26 LEU HD23 H -18.379 18.882 -8.092 1.00 . A A . 47 LEU HD23 1 1
19 28824 1 1 26 LEU HG H -16.646 18.803 -10.005 1.00 . A A . 47 LEU HG 1 1
19 28825 1 1 26 LEU N N -16.714 20.714 -11.835 1.00 . A A . 47 LEU N 1 1
19 28826 1 1 26 LEU O O -14.485 22.883 -10.772 1.00 . A A . 47 LEU O 1 1
19 28827 1 1 27 LEU C C -15.484 26.040 -10.725 1.00 . A A . 48 LEU C 1 1
19 28828 1 1 27 LEU CA C -15.876 25.094 -11.886 1.00 . A A . 48 LEU CA 1 1
19 28829 1 1 27 LEU CB C -16.825 25.701 -12.943 1.00 . A A . 48 LEU CB 1 1
19 28830 1 1 27 LEU CD1 C -18.660 26.559 -11.323 1.00 . A A . 48 LEU CD1 1 1
19 28831 1 1 27 LEU CD2 C -19.089 26.352 -13.790 1.00 . A A . 48 LEU CD2 1 1
19 28832 1 1 27 LEU CG C -18.334 25.755 -12.591 1.00 . A A . 48 LEU CG 1 1
19 28833 1 1 27 LEU H H -17.394 23.607 -11.521 1.00 . A A . 48 LEU H 1 1
19 28834 1 1 27 LEU HA H -14.933 24.880 -12.384 1.00 . A A . 48 LEU HA 1 1
19 28835 1 1 27 LEU HB2 H -16.472 26.697 -13.205 1.00 . A A . 48 LEU HB2 1 1
19 28836 1 1 27 LEU HB3 H -16.721 25.085 -13.836 1.00 . A A . 48 LEU HB3 1 1
19 28837 1 1 27 LEU HD11 H -18.206 26.086 -10.452 1.00 . A A . 48 LEU HD11 1 1
19 28838 1 1 27 LEU HD12 H -19.738 26.598 -11.178 1.00 . A A . 48 LEU HD12 1 1
19 28839 1 1 27 LEU HD13 H -18.285 27.578 -11.428 1.00 . A A . 48 LEU HD13 1 1
19 28840 1 1 27 LEU HD21 H -18.908 25.743 -14.674 1.00 . A A . 48 LEU HD21 1 1
19 28841 1 1 27 LEU HD22 H -18.761 27.373 -13.972 1.00 . A A . 48 LEU HD22 1 1
19 28842 1 1 27 LEU HD23 H -20.161 26.355 -13.591 1.00 . A A . 48 LEU HD23 1 1
19 28843 1 1 27 LEU HG H -18.691 24.736 -12.449 1.00 . A A . 48 LEU HG 1 1
19 28844 1 1 27 LEU N N -16.407 23.801 -11.451 1.00 . A A . 48 LEU N 1 1
19 28845 1 1 27 LEU O O -15.540 27.264 -10.857 1.00 . A A . 48 LEU O 1 1
19 28846 1 1 28 VAL C C -13.742 26.931 -8.093 1.00 . A A . 49 VAL C 1 1
19 28847 1 1 28 VAL CA C -15.067 26.185 -8.287 1.00 . A A . 49 VAL CA 1 1
19 28848 1 1 28 VAL CB C -15.378 25.279 -7.068 1.00 . A A . 49 VAL CB 1 1
19 28849 1 1 28 VAL CG1 C -15.617 26.128 -5.811 1.00 . A A . 49 VAL CG1 1 1
19 28850 1 1 28 VAL CG2 C -16.621 24.400 -7.302 1.00 . A A . 49 VAL CG2 1 1
19 28851 1 1 28 VAL H H -14.952 24.463 -9.615 1.00 . A A . 49 VAL H 1 1
19 28852 1 1 28 VAL HA H -15.844 26.931 -8.319 1.00 . A A . 49 VAL HA 1 1
19 28853 1 1 28 VAL HB H -14.521 24.639 -6.894 1.00 . A A . 49 VAL HB 1 1
19 28854 1 1 28 VAL HG11 H -15.829 25.467 -4.969 1.00 . A A . 49 VAL HG11 1 1
19 28855 1 1 28 VAL HG12 H -14.722 26.710 -5.583 1.00 . A A . 49 VAL HG12 1 1
19 28856 1 1 28 VAL HG13 H -16.462 26.805 -5.959 1.00 . A A . 49 VAL HG13 1 1
19 28857 1 1 28 VAL HG21 H -17.479 25.022 -7.561 1.00 . A A . 49 VAL HG21 1 1
19 28858 1 1 28 VAL HG22 H -16.441 23.697 -8.109 1.00 . A A . 49 VAL HG22 1 1
19 28859 1 1 28 VAL HG23 H -16.855 23.832 -6.403 1.00 . A A . 49 VAL HG23 1 1
19 28860 1 1 28 VAL N N -15.120 25.464 -9.574 1.00 . A A . 49 VAL N 1 1
19 28861 1 1 28 VAL O O -13.754 28.131 -7.828 1.00 . A A . 49 VAL O 1 1
19 28862 1 1 29 GLU C C -10.788 27.232 -6.868 1.00 . A A . 50 GLU C 1 1
19 28863 1 1 29 GLU CA C -11.244 26.733 -8.254 1.00 . A A . 50 GLU CA 1 1
19 28864 1 1 29 GLU CB C -11.028 27.799 -9.348 1.00 . A A . 50 GLU CB 1 1
19 28865 1 1 29 GLU CD C -11.025 28.331 -11.813 1.00 . A A . 50 GLU CD 1 1
19 28866 1 1 29 GLU CG C -11.434 27.308 -10.742 1.00 . A A . 50 GLU CG 1 1
19 28867 1 1 29 GLU H H -12.729 25.233 -8.434 1.00 . A A . 50 GLU H 1 1
19 28868 1 1 29 GLU HA H -10.592 25.892 -8.507 1.00 . A A . 50 GLU HA 1 1
19 28869 1 1 29 GLU HB2 H -11.580 28.707 -9.118 1.00 . A A . 50 GLU HB2 1 1
19 28870 1 1 29 GLU HB3 H -9.965 28.049 -9.371 1.00 . A A . 50 GLU HB3 1 1
19 28871 1 1 29 GLU HG2 H -10.944 26.355 -10.940 1.00 . A A . 50 GLU HG2 1 1
19 28872 1 1 29 GLU HG3 H -12.516 27.155 -10.777 1.00 . A A . 50 GLU HG3 1 1
19 28873 1 1 29 GLU N N -12.622 26.218 -8.243 1.00 . A A . 50 GLU N 1 1
19 28874 1 1 29 GLU O O -10.004 26.563 -6.200 1.00 . A A . 50 GLU O 1 1
19 28875 1 1 29 GLU OE1 O -9.952 28.163 -12.439 1.00 . A A . 50 GLU OE1 1 1
19 28876 1 1 29 GLU OE2 O -11.762 29.323 -12.035 1.00 . A A . 50 GLU OE2 1 1
19 28877 1 1 30 ASP C C -10.957 28.354 -3.910 1.00 . A A . 51 ASP C 1 1
19 28878 1 1 30 ASP CA C -10.679 29.079 -5.243 1.00 . A A . 51 ASP CA 1 1
19 28879 1 1 30 ASP CB C -11.179 30.528 -5.200 1.00 . A A . 51 ASP CB 1 1
19 28880 1 1 30 ASP CG C -10.369 31.366 -4.197 1.00 . A A . 51 ASP CG 1 1
19 28881 1 1 30 ASP H H -11.960 28.876 -6.958 1.00 . A A . 51 ASP H 1 1
19 28882 1 1 30 ASP HA H -9.596 29.107 -5.374 1.00 . A A . 51 ASP HA 1 1
19 28883 1 1 30 ASP HB2 H -11.080 30.969 -6.191 1.00 . A A . 51 ASP HB2 1 1
19 28884 1 1 30 ASP HB3 H -12.239 30.535 -4.929 1.00 . A A . 51 ASP HB3 1 1
19 28885 1 1 30 ASP N N -11.250 28.398 -6.416 1.00 . A A . 51 ASP N 1 1
19 28886 1 1 30 ASP O O -10.127 28.393 -3.003 1.00 . A A . 51 ASP O 1 1
19 28887 1 1 30 ASP OD1 O -9.139 31.510 -4.415 1.00 . A A . 51 ASP OD1 1 1
19 28888 1 1 30 ASP OD2 O -10.962 31.895 -3.226 1.00 . A A . 51 ASP OD2 1 1
19 28889 1 1 31 SER C C -11.694 25.363 -2.760 1.00 . A A . 52 SER C 1 1
19 28890 1 1 31 SER CA C -12.371 26.743 -2.658 1.00 . A A . 52 SER CA 1 1
19 28891 1 1 31 SER CB C -13.888 26.596 -2.462 1.00 . A A . 52 SER CB 1 1
19 28892 1 1 31 SER H H -12.704 27.630 -4.595 1.00 . A A . 52 SER H 1 1
19 28893 1 1 31 SER HA H -11.975 27.194 -1.751 1.00 . A A . 52 SER HA 1 1
19 28894 1 1 31 SER HB2 H -14.351 26.261 -3.386 1.00 . A A . 52 SER HB2 1 1
19 28895 1 1 31 SER HB3 H -14.068 25.836 -1.701 1.00 . A A . 52 SER HB3 1 1
19 28896 1 1 31 SER HG H -14.383 28.485 -2.724 1.00 . A A . 52 SER HG 1 1
19 28897 1 1 31 SER N N -12.077 27.633 -3.802 1.00 . A A . 52 SER N 1 1
19 28898 1 1 31 SER O O -11.874 24.532 -1.867 1.00 . A A . 52 SER O 1 1
19 28899 1 1 31 SER OG O -14.482 27.813 -2.026 1.00 . A A . 52 SER OG 1 1
19 28900 1 1 32 PHE C C -8.545 24.311 -3.756 1.00 . A A . 53 PHE C 1 1
19 28901 1 1 32 PHE CA C -10.028 23.942 -3.995 1.00 . A A . 53 PHE CA 1 1
19 28902 1 1 32 PHE CB C -10.261 23.341 -5.396 1.00 . A A . 53 PHE CB 1 1
19 28903 1 1 32 PHE CD1 C -12.052 22.789 -7.093 1.00 . A A . 53 PHE CD1 1 1
19 28904 1 1 32 PHE CD2 C -12.638 22.634 -4.739 1.00 . A A . 53 PHE CD2 1 1
19 28905 1 1 32 PHE CE1 C -13.320 22.302 -7.437 1.00 . A A . 53 PHE CE1 1 1
19 28906 1 1 32 PHE CE2 C -13.922 22.190 -5.084 1.00 . A A . 53 PHE CE2 1 1
19 28907 1 1 32 PHE CG C -11.685 22.927 -5.741 1.00 . A A . 53 PHE CG 1 1
19 28908 1 1 32 PHE CZ C -14.256 22.006 -6.432 1.00 . A A . 53 PHE CZ 1 1
19 28909 1 1 32 PHE H H -10.860 25.798 -4.550 1.00 . A A . 53 PHE H 1 1
19 28910 1 1 32 PHE HA H -10.284 23.172 -3.279 1.00 . A A . 53 PHE HA 1 1
19 28911 1 1 32 PHE HB2 H -9.910 24.047 -6.148 1.00 . A A . 53 PHE HB2 1 1
19 28912 1 1 32 PHE HB3 H -9.637 22.447 -5.484 1.00 . A A . 53 PHE HB3 1 1
19 28913 1 1 32 PHE HD1 H -11.370 23.064 -7.886 1.00 . A A . 53 PHE HD1 1 1
19 28914 1 1 32 PHE HD2 H -12.400 22.742 -3.697 1.00 . A A . 53 PHE HD2 1 1
19 28915 1 1 32 PHE HE1 H -13.573 22.167 -8.475 1.00 . A A . 53 PHE HE1 1 1
19 28916 1 1 32 PHE HE2 H -14.646 21.992 -4.311 1.00 . A A . 53 PHE HE2 1 1
19 28917 1 1 32 PHE HZ H -15.239 21.646 -6.697 1.00 . A A . 53 PHE HZ 1 1
19 28918 1 1 32 PHE N N -10.915 25.099 -3.823 1.00 . A A . 53 PHE N 1 1
19 28919 1 1 32 PHE O O -7.729 23.426 -3.483 1.00 . A A . 53 PHE O 1 1
19 28920 1 1 33 ARG C C -6.728 26.528 -2.000 1.00 . A A . 54 ARG C 1 1
19 28921 1 1 33 ARG CA C -6.885 26.180 -3.492 1.00 . A A . 54 ARG CA 1 1
19 28922 1 1 33 ARG CB C -6.635 27.440 -4.341 1.00 . A A . 54 ARG CB 1 1
19 28923 1 1 33 ARG CD C -6.066 28.336 -6.672 1.00 . A A . 54 ARG CD 1 1
19 28924 1 1 33 ARG CG C -6.564 27.138 -5.847 1.00 . A A . 54 ARG CG 1 1
19 28925 1 1 33 ARG CZ C -6.872 30.657 -7.139 1.00 . A A . 54 ARG CZ 1 1
19 28926 1 1 33 ARG H H -8.950 26.260 -3.980 1.00 . A A . 54 ARG H 1 1
19 28927 1 1 33 ARG HA H -6.112 25.458 -3.755 1.00 . A A . 54 ARG HA 1 1
19 28928 1 1 33 ARG HB2 H -7.432 28.161 -4.142 1.00 . A A . 54 ARG HB2 1 1
19 28929 1 1 33 ARG HB3 H -5.683 27.887 -4.037 1.00 . A A . 54 ARG HB3 1 1
19 28930 1 1 33 ARG HD2 H -5.024 28.538 -6.412 1.00 . A A . 54 ARG HD2 1 1
19 28931 1 1 33 ARG HD3 H -6.106 28.069 -7.729 1.00 . A A . 54 ARG HD3 1 1
19 28932 1 1 33 ARG HE H -7.448 29.527 -5.592 1.00 . A A . 54 ARG HE 1 1
19 28933 1 1 33 ARG HG2 H -5.891 26.296 -6.010 1.00 . A A . 54 ARG HG2 1 1
19 28934 1 1 33 ARG HG3 H -7.548 26.861 -6.212 1.00 . A A . 54 ARG HG3 1 1
19 28935 1 1 33 ARG HH11 H -5.577 30.022 -8.556 1.00 . A A . 54 ARG HH11 1 1
19 28936 1 1 33 ARG HH12 H -6.183 31.638 -8.773 1.00 . A A . 54 ARG HH12 1 1
19 28937 1 1 33 ARG HH21 H -8.126 31.640 -5.891 1.00 . A A . 54 ARG HH21 1 1
19 28938 1 1 33 ARG HH22 H -7.590 32.535 -7.290 1.00 . A A . 54 ARG HH22 1 1
19 28939 1 1 33 ARG N N -8.207 25.609 -3.793 1.00 . A A . 54 ARG N 1 1
19 28940 1 1 33 ARG NE N -6.872 29.543 -6.420 1.00 . A A . 54 ARG NE 1 1
19 28941 1 1 33 ARG NH1 N -6.159 30.783 -8.239 1.00 . A A . 54 ARG NH1 1 1
19 28942 1 1 33 ARG NH2 N -7.596 31.682 -6.757 1.00 . A A . 54 ARG NH2 1 1
19 28943 1 1 33 ARG O O -7.709 26.704 -1.279 1.00 . A A . 54 ARG O 1 1
19 28944 1 1 34 GLY C C -5.221 26.019 0.902 1.00 . A A . 55 GLY C 1 1
19 28945 1 1 34 GLY CA C -5.105 27.092 -0.189 1.00 . A A . 55 GLY CA 1 1
19 28946 1 1 34 GLY H H -4.732 26.470 -2.201 1.00 . A A . 55 GLY H 1 1
19 28947 1 1 34 GLY HA2 H -4.069 27.432 -0.195 1.00 . A A . 55 GLY HA2 1 1
19 28948 1 1 34 GLY HA3 H -5.746 27.923 0.111 1.00 . A A . 55 GLY HA3 1 1
19 28949 1 1 34 GLY N N -5.475 26.642 -1.543 1.00 . A A . 55 GLY N 1 1
19 28950 1 1 34 GLY O O -4.848 26.270 2.047 1.00 . A A . 55 GLY O 1 1
19 28951 1 1 35 LYS C C -5.571 22.353 0.763 1.00 . A A . 56 LYS C 1 1
19 28952 1 1 35 LYS CA C -5.935 23.685 1.447 1.00 . A A . 56 LYS CA 1 1
19 28953 1 1 35 LYS CB C -7.389 23.744 1.962 1.00 . A A . 56 LYS CB 1 1
19 28954 1 1 35 LYS CD C -8.630 22.571 0.013 1.00 . A A . 56 LYS CD 1 1
19 28955 1 1 35 LYS CE C -9.927 22.540 -0.798 1.00 . A A . 56 LYS CE 1 1
19 28956 1 1 35 LYS CG C -8.491 23.829 0.888 1.00 . A A . 56 LYS CG 1 1
19 28957 1 1 35 LYS H H -6.040 24.711 -0.390 1.00 . A A . 56 LYS H 1 1
19 28958 1 1 35 LYS HA H -5.285 23.767 2.318 1.00 . A A . 56 LYS HA 1 1
19 28959 1 1 35 LYS HB2 H -7.585 22.891 2.616 1.00 . A A . 56 LYS HB2 1 1
19 28960 1 1 35 LYS HB3 H -7.478 24.629 2.591 1.00 . A A . 56 LYS HB3 1 1
19 28961 1 1 35 LYS HD2 H -7.825 22.576 -0.728 1.00 . A A . 56 LYS HD2 1 1
19 28962 1 1 35 LYS HD3 H -8.563 21.669 0.627 1.00 . A A . 56 LYS HD3 1 1
19 28963 1 1 35 LYS HE2 H -9.939 23.444 -1.403 1.00 . A A . 56 LYS HE2 1 1
19 28964 1 1 35 LYS HE3 H -9.890 21.681 -1.475 1.00 . A A . 56 LYS HE3 1 1
19 28965 1 1 35 LYS HG2 H -9.418 24.016 1.412 1.00 . A A . 56 LYS HG2 1 1
19 28966 1 1 35 LYS HG3 H -8.314 24.688 0.245 1.00 . A A . 56 LYS HG3 1 1
19 28967 1 1 35 LYS HZ1 H -11.970 22.683 -0.590 1.00 . A A . 56 LYS HZ1 1 1
19 28968 1 1 35 LYS HZ2 H -11.190 23.206 0.726 1.00 . A A . 56 LYS HZ2 1 1
19 28969 1 1 35 LYS HZ3 H -11.316 21.591 0.464 1.00 . A A . 56 LYS HZ3 1 1
19 28970 1 1 35 LYS N N -5.726 24.829 0.559 1.00 . A A . 56 LYS N 1 1
19 28971 1 1 35 LYS NZ N -11.177 22.487 0.006 1.00 . A A . 56 LYS NZ 1 1
19 28972 1 1 35 LYS O O -5.155 22.342 -0.399 1.00 . A A . 56 LYS O 1 1
19 28973 1 1 36 GLN C C -6.760 19.020 1.065 1.00 . A A . 57 GLN C 1 1
19 28974 1 1 36 GLN CA C -5.495 19.888 0.924 1.00 . A A . 57 GLN CA 1 1
19 28975 1 1 36 GLN CB C -4.249 19.316 1.636 1.00 . A A . 57 GLN CB 1 1
19 28976 1 1 36 GLN CD C -4.781 17.002 2.744 1.00 . A A . 57 GLN CD 1 1
19 28977 1 1 36 GLN CG C -4.533 18.496 2.911 1.00 . A A . 57 GLN CG 1 1
19 28978 1 1 36 GLN H H -6.142 21.290 2.386 1.00 . A A . 57 GLN H 1 1
19 28979 1 1 36 GLN HA H -5.264 19.932 -0.137 1.00 . A A . 57 GLN HA 1 1
19 28980 1 1 36 GLN HB2 H -3.651 18.735 0.942 1.00 . A A . 57 GLN HB2 1 1
19 28981 1 1 36 GLN HB3 H -3.612 20.154 1.917 1.00 . A A . 57 GLN HB3 1 1
19 28982 1 1 36 GLN HE21 H -3.939 16.916 0.929 1.00 . A A . 57 GLN HE21 1 1
19 28983 1 1 36 GLN HE22 H -4.618 15.415 1.569 1.00 . A A . 57 GLN HE22 1 1
19 28984 1 1 36 GLN HG2 H -3.689 18.639 3.579 1.00 . A A . 57 GLN HG2 1 1
19 28985 1 1 36 GLN HG3 H -5.424 18.869 3.378 1.00 . A A . 57 GLN HG3 1 1
19 28986 1 1 36 GLN N N -5.754 21.230 1.452 1.00 . A A . 57 GLN N 1 1
19 28987 1 1 36 GLN NE2 N -4.392 16.391 1.654 1.00 . A A . 57 GLN NE2 1 1
19 28988 1 1 36 GLN O O -7.667 19.346 1.835 1.00 . A A . 57 GLN O 1 1
19 28989 1 1 36 GLN OE1 O -5.358 16.347 3.599 1.00 . A A . 57 GLN OE1 1 1
19 28990 1 1 37 CYS C C -7.308 15.512 0.008 1.00 . A A . 58 CYS C 1 1
19 28991 1 1 37 CYS CA C -7.832 16.864 0.518 1.00 . A A . 58 CYS CA 1 1
19 28992 1 1 37 CYS CB C -9.099 17.350 -0.205 1.00 . A A . 58 CYS CB 1 1
19 28993 1 1 37 CYS H H -6.071 17.698 -0.327 1.00 . A A . 58 CYS H 1 1
19 28994 1 1 37 CYS HA H -8.047 16.743 1.580 1.00 . A A . 58 CYS HA 1 1
19 28995 1 1 37 CYS HB2 H -9.432 18.292 0.233 1.00 . A A . 58 CYS HB2 1 1
19 28996 1 1 37 CYS HB3 H -8.865 17.519 -1.254 1.00 . A A . 58 CYS HB3 1 1
19 28997 1 1 37 CYS HG H -10.434 15.913 1.207 1.00 . A A . 58 CYS HG 1 1
19 28998 1 1 37 CYS N N -6.805 17.894 0.348 1.00 . A A . 58 CYS N 1 1
19 28999 1 1 37 CYS O O -6.561 15.476 -0.975 1.00 . A A . 58 CYS O 1 1
19 29000 1 1 37 CYS SG S -10.440 16.140 -0.119 1.00 . A A . 58 CYS SG 1 1
19 29001 1 1 38 ARG C C -8.925 12.322 0.272 1.00 . A A . 59 ARG C 1 1
19 29002 1 1 38 ARG CA C -7.575 13.050 0.175 1.00 . A A . 59 ARG CA 1 1
19 29003 1 1 38 ARG CB C -6.451 12.281 0.883 1.00 . A A . 59 ARG CB 1 1
19 29004 1 1 38 ARG CD C -5.660 13.064 3.219 1.00 . A A . 59 ARG CD 1 1
19 29005 1 1 38 ARG CG C -6.543 12.117 2.412 1.00 . A A . 59 ARG CG 1 1
19 29006 1 1 38 ARG CZ C -5.011 13.182 5.649 1.00 . A A . 59 ARG CZ 1 1
19 29007 1 1 38 ARG H H -8.283 14.545 1.483 1.00 . A A . 59 ARG H 1 1
19 29008 1 1 38 ARG HA H -7.312 13.101 -0.877 1.00 . A A . 59 ARG HA 1 1
19 29009 1 1 38 ARG HB2 H -6.437 11.286 0.451 1.00 . A A . 59 ARG HB2 1 1
19 29010 1 1 38 ARG HB3 H -5.493 12.737 0.636 1.00 . A A . 59 ARG HB3 1 1
19 29011 1 1 38 ARG HD2 H -4.709 13.210 2.709 1.00 . A A . 59 ARG HD2 1 1
19 29012 1 1 38 ARG HD3 H -6.184 14.019 3.293 1.00 . A A . 59 ARG HD3 1 1
19 29013 1 1 38 ARG HE H -5.522 11.519 4.673 1.00 . A A . 59 ARG HE 1 1
19 29014 1 1 38 ARG HG2 H -7.560 12.262 2.756 1.00 . A A . 59 ARG HG2 1 1
19 29015 1 1 38 ARG HG3 H -6.268 11.090 2.647 1.00 . A A . 59 ARG HG3 1 1
19 29016 1 1 38 ARG HH11 H -5.034 15.034 4.829 1.00 . A A . 59 ARG HH11 1 1
19 29017 1 1 38 ARG HH12 H -4.569 14.955 6.508 1.00 . A A . 59 ARG HH12 1 1
19 29018 1 1 38 ARG HH21 H -4.914 11.526 6.814 1.00 . A A . 59 ARG HH21 1 1
19 29019 1 1 38 ARG HH22 H -4.533 13.026 7.599 1.00 . A A . 59 ARG HH22 1 1
19 29020 1 1 38 ARG N N -7.696 14.418 0.670 1.00 . A A . 59 ARG N 1 1
19 29021 1 1 38 ARG NE N -5.400 12.516 4.567 1.00 . A A . 59 ARG NE 1 1
19 29022 1 1 38 ARG NH1 N -4.823 14.483 5.652 1.00 . A A . 59 ARG NH1 1 1
19 29023 1 1 38 ARG NH2 N -4.800 12.526 6.765 1.00 . A A . 59 ARG NH2 1 1
19 29024 1 1 38 ARG O O -9.543 12.282 1.336 1.00 . A A . 59 ARG O 1 1
19 29025 1 1 39 VAL C C -10.262 9.661 -1.749 1.00 . A A . 60 VAL C 1 1
19 29026 1 1 39 VAL CA C -10.562 10.840 -0.833 1.00 . A A . 60 VAL CA 1 1
19 29027 1 1 39 VAL CB C -11.848 11.600 -1.261 1.00 . A A . 60 VAL CB 1 1
19 29028 1 1 39 VAL CG1 C -12.117 12.796 -0.336 1.00 . A A . 60 VAL CG1 1 1
19 29029 1 1 39 VAL CG2 C -11.791 12.077 -2.718 1.00 . A A . 60 VAL CG2 1 1
19 29030 1 1 39 VAL H H -8.829 11.775 -1.681 1.00 . A A . 60 VAL H 1 1
19 29031 1 1 39 VAL HA H -10.728 10.439 0.168 1.00 . A A . 60 VAL HA 1 1
19 29032 1 1 39 VAL HB H -12.692 10.921 -1.175 1.00 . A A . 60 VAL HB 1 1
19 29033 1 1 39 VAL HG11 H -11.338 13.543 -0.469 1.00 . A A . 60 VAL HG11 1 1
19 29034 1 1 39 VAL HG12 H -13.079 13.245 -0.573 1.00 . A A . 60 VAL HG12 1 1
19 29035 1 1 39 VAL HG13 H -12.098 12.479 0.706 1.00 . A A . 60 VAL HG13 1 1
19 29036 1 1 39 VAL HG21 H -12.739 12.553 -2.977 1.00 . A A . 60 VAL HG21 1 1
19 29037 1 1 39 VAL HG22 H -10.988 12.804 -2.840 1.00 . A A . 60 VAL HG22 1 1
19 29038 1 1 39 VAL HG23 H -11.622 11.226 -3.380 1.00 . A A . 60 VAL HG23 1 1
19 29039 1 1 39 VAL N N -9.375 11.709 -0.814 1.00 . A A . 60 VAL N 1 1
19 29040 1 1 39 VAL O O -9.234 9.660 -2.420 1.00 . A A . 60 VAL O 1 1
19 29041 1 1 40 ASN C C -12.082 6.945 -3.311 1.00 . A A . 61 ASN C 1 1
19 29042 1 1 40 ASN CA C -10.860 7.414 -2.521 1.00 . A A . 61 ASN CA 1 1
19 29043 1 1 40 ASN CB C -10.344 6.377 -1.515 1.00 . A A . 61 ASN CB 1 1
19 29044 1 1 40 ASN CG C -10.176 4.977 -2.095 1.00 . A A . 61 ASN CG 1 1
19 29045 1 1 40 ASN H H -11.951 8.676 -1.214 1.00 . A A . 61 ASN H 1 1
19 29046 1 1 40 ASN HA H -10.083 7.627 -3.245 1.00 . A A . 61 ASN HA 1 1
19 29047 1 1 40 ASN HB2 H -9.380 6.721 -1.148 1.00 . A A . 61 ASN HB2 1 1
19 29048 1 1 40 ASN HB3 H -11.024 6.320 -0.670 1.00 . A A . 61 ASN HB3 1 1
19 29049 1 1 40 ASN HD21 H -12.162 4.657 -2.068 1.00 . A A . 61 ASN HD21 1 1
19 29050 1 1 40 ASN HD22 H -11.184 3.381 -2.770 1.00 . A A . 61 ASN HD22 1 1
19 29051 1 1 40 ASN N N -11.118 8.648 -1.794 1.00 . A A . 61 ASN N 1 1
19 29052 1 1 40 ASN ND2 N -11.264 4.265 -2.301 1.00 . A A . 61 ASN ND2 1 1
19 29053 1 1 40 ASN O O -13.186 6.822 -2.768 1.00 . A A . 61 ASN O 1 1
19 29054 1 1 40 ASN OD1 O -9.075 4.514 -2.357 1.00 . A A . 61 ASN OD1 1 1
19 29055 1 1 41 LEU C C -12.759 4.640 -5.706 1.00 . A A . 62 LEU C 1 1
19 29056 1 1 41 LEU CA C -12.884 6.151 -5.506 1.00 . A A . 62 LEU CA 1 1
19 29057 1 1 41 LEU CB C -12.734 6.900 -6.839 1.00 . A A . 62 LEU CB 1 1
19 29058 1 1 41 LEU CD1 C -13.272 9.192 -5.805 1.00 . A A . 62 LEU CD1 1 1
19 29059 1 1 41 LEU CD2 C -13.185 8.844 -8.298 1.00 . A A . 62 LEU CD2 1 1
19 29060 1 1 41 LEU CG C -13.542 8.202 -6.946 1.00 . A A . 62 LEU CG 1 1
19 29061 1 1 41 LEU H H -10.894 6.684 -4.926 1.00 . A A . 62 LEU H 1 1
19 29062 1 1 41 LEU HA H -13.882 6.354 -5.104 1.00 . A A . 62 LEU HA 1 1
19 29063 1 1 41 LEU HB2 H -11.678 7.122 -6.995 1.00 . A A . 62 LEU HB2 1 1
19 29064 1 1 41 LEU HB3 H -13.058 6.238 -7.648 1.00 . A A . 62 LEU HB3 1 1
19 29065 1 1 41 LEU HD11 H -13.660 8.802 -4.870 1.00 . A A . 62 LEU HD11 1 1
19 29066 1 1 41 LEU HD12 H -13.771 10.137 -6.011 1.00 . A A . 62 LEU HD12 1 1
19 29067 1 1 41 LEU HD13 H -12.202 9.365 -5.697 1.00 . A A . 62 LEU HD13 1 1
19 29068 1 1 41 LEU HD21 H -13.473 8.167 -9.107 1.00 . A A . 62 LEU HD21 1 1
19 29069 1 1 41 LEU HD22 H -12.112 9.031 -8.357 1.00 . A A . 62 LEU HD22 1 1
19 29070 1 1 41 LEU HD23 H -13.716 9.785 -8.427 1.00 . A A . 62 LEU HD23 1 1
19 29071 1 1 41 LEU HG H -14.598 7.946 -6.941 1.00 . A A . 62 LEU HG 1 1
19 29072 1 1 41 LEU N N -11.857 6.633 -4.589 1.00 . A A . 62 LEU N 1 1
19 29073 1 1 41 LEU O O -11.670 4.123 -5.951 1.00 . A A . 62 LEU O 1 1
19 29074 1 1 42 LYS C C -14.978 2.325 -7.115 1.00 . A A . 63 LYS C 1 1
19 29075 1 1 42 LYS CA C -14.032 2.516 -5.912 1.00 . A A . 63 LYS CA 1 1
19 29076 1 1 42 LYS CB C -14.553 1.790 -4.656 1.00 . A A . 63 LYS CB 1 1
19 29077 1 1 42 LYS CD C -14.272 1.303 -2.167 1.00 . A A . 63 LYS CD 1 1
19 29078 1 1 42 LYS CE C -13.454 1.651 -0.916 1.00 . A A . 63 LYS CE 1 1
19 29079 1 1 42 LYS CG C -13.703 2.034 -3.394 1.00 . A A . 63 LYS CG 1 1
19 29080 1 1 42 LYS H H -14.747 4.434 -5.366 1.00 . A A . 63 LYS H 1 1
19 29081 1 1 42 LYS HA H -13.061 2.095 -6.169 1.00 . A A . 63 LYS HA 1 1
19 29082 1 1 42 LYS HB2 H -15.569 2.125 -4.457 1.00 . A A . 63 LYS HB2 1 1
19 29083 1 1 42 LYS HB3 H -14.593 0.718 -4.856 1.00 . A A . 63 LYS HB3 1 1
19 29084 1 1 42 LYS HD2 H -15.311 1.610 -2.015 1.00 . A A . 63 LYS HD2 1 1
19 29085 1 1 42 LYS HD3 H -14.238 0.230 -2.341 1.00 . A A . 63 LYS HD3 1 1
19 29086 1 1 42 LYS HE2 H -12.435 1.265 -1.036 1.00 . A A . 63 LYS HE2 1 1
19 29087 1 1 42 LYS HE3 H -13.383 2.740 -0.833 1.00 . A A . 63 LYS HE3 1 1
19 29088 1 1 42 LYS HG2 H -12.679 1.702 -3.574 1.00 . A A . 63 LYS HG2 1 1
19 29089 1 1 42 LYS HG3 H -13.693 3.105 -3.166 1.00 . A A . 63 LYS HG3 1 1
19 29090 1 1 42 LYS HZ1 H -14.997 1.491 0.462 1.00 . A A . 63 LYS HZ1 1 1
19 29091 1 1 42 LYS HZ2 H -13.516 1.341 1.132 1.00 . A A . 63 LYS HZ2 1 1
19 29092 1 1 42 LYS HZ3 H -14.147 0.102 0.275 1.00 . A A . 63 LYS HZ3 1 1
19 29093 1 1 42 LYS N N -13.896 3.943 -5.628 1.00 . A A . 63 LYS N 1 1
19 29094 1 1 42 LYS NZ N -14.072 1.106 0.319 1.00 . A A . 63 LYS NZ 1 1
19 29095 1 1 42 LYS O O -16.196 2.486 -6.979 1.00 . A A . 63 LYS O 1 1
19 29096 1 1 43 LEU C C -15.457 0.453 -9.909 1.00 . A A . 64 LEU C 1 1
19 29097 1 1 43 LEU CA C -15.214 1.919 -9.537 1.00 . A A . 64 LEU CA 1 1
19 29098 1 1 43 LEU CB C -14.517 2.641 -10.706 1.00 . A A . 64 LEU CB 1 1
19 29099 1 1 43 LEU CD1 C -15.107 4.996 -9.801 1.00 . A A . 64 LEU CD1 1 1
19 29100 1 1 43 LEU CD2 C -12.718 4.279 -9.982 1.00 . A A . 64 LEU CD2 1 1
19 29101 1 1 43 LEU CG C -14.114 4.123 -10.562 1.00 . A A . 64 LEU CG 1 1
19 29102 1 1 43 LEU H H -13.431 1.933 -8.391 1.00 . A A . 64 LEU H 1 1
19 29103 1 1 43 LEU HA H -16.187 2.389 -9.385 1.00 . A A . 64 LEU HA 1 1
19 29104 1 1 43 LEU HB2 H -13.632 2.067 -10.982 1.00 . A A . 64 LEU HB2 1 1
19 29105 1 1 43 LEU HB3 H -15.207 2.609 -11.550 1.00 . A A . 64 LEU HB3 1 1
19 29106 1 1 43 LEU HD11 H -16.046 4.961 -10.333 1.00 . A A . 64 LEU HD11 1 1
19 29107 1 1 43 LEU HD12 H -14.757 6.025 -9.785 1.00 . A A . 64 LEU HD12 1 1
19 29108 1 1 43 LEU HD13 H -15.234 4.653 -8.777 1.00 . A A . 64 LEU HD13 1 1
19 29109 1 1 43 LEU HD21 H -12.684 3.931 -8.955 1.00 . A A . 64 LEU HD21 1 1
19 29110 1 1 43 LEU HD22 H -12.452 5.329 -10.002 1.00 . A A . 64 LEU HD22 1 1
19 29111 1 1 43 LEU HD23 H -12.015 3.718 -10.596 1.00 . A A . 64 LEU HD23 1 1
19 29112 1 1 43 LEU HG H -14.072 4.522 -11.571 1.00 . A A . 64 LEU HG 1 1
19 29113 1 1 43 LEU N N -14.438 2.042 -8.306 1.00 . A A . 64 LEU N 1 1
19 29114 1 1 43 LEU O O -14.720 -0.453 -9.511 1.00 . A A . 64 LEU O 1 1
19 29115 1 1 44 ILE C C -16.254 -0.911 -12.926 1.00 . A A . 65 ILE C 1 1
19 29116 1 1 44 ILE CA C -16.739 -1.017 -11.467 1.00 . A A . 65 ILE CA 1 1
19 29117 1 1 44 ILE CB C -18.244 -1.372 -11.385 1.00 . A A . 65 ILE CB 1 1
19 29118 1 1 44 ILE CD1 C -20.608 -0.552 -11.993 1.00 . A A . 65 ILE CD1 1 1
19 29119 1 1 44 ILE CG1 C -19.180 -0.166 -11.622 1.00 . A A . 65 ILE CG1 1 1
19 29120 1 1 44 ILE CG2 C -18.541 -2.011 -10.017 1.00 . A A . 65 ILE CG2 1 1
19 29121 1 1 44 ILE H H -17.007 1.062 -11.022 1.00 . A A . 65 ILE H 1 1
19 29122 1 1 44 ILE HA H -16.203 -1.834 -10.989 1.00 . A A . 65 ILE HA 1 1
19 29123 1 1 44 ILE HB H -18.449 -2.120 -12.148 1.00 . A A . 65 ILE HB 1 1
19 29124 1 1 44 ILE HD11 H -20.579 -1.151 -12.910 1.00 . A A . 65 ILE HD11 1 1
19 29125 1 1 44 ILE HD12 H -21.076 -1.117 -11.189 1.00 . A A . 65 ILE HD12 1 1
19 29126 1 1 44 ILE HD13 H -21.173 0.358 -12.178 1.00 . A A . 65 ILE HD13 1 1
19 29127 1 1 44 ILE HG12 H -19.216 0.454 -10.729 1.00 . A A . 65 ILE HG12 1 1
19 29128 1 1 44 ILE HG13 H -18.801 0.443 -12.438 1.00 . A A . 65 ILE HG13 1 1
19 29129 1 1 44 ILE HG21 H -17.921 -2.899 -9.881 1.00 . A A . 65 ILE HG21 1 1
19 29130 1 1 44 ILE HG22 H -18.332 -1.303 -9.216 1.00 . A A . 65 ILE HG22 1 1
19 29131 1 1 44 ILE HG23 H -19.579 -2.327 -9.956 1.00 . A A . 65 ILE HG23 1 1
19 29132 1 1 44 ILE N N -16.463 0.241 -10.756 1.00 . A A . 65 ILE N 1 1
19 29133 1 1 44 ILE O O -16.693 0.004 -13.628 1.00 . A A . 65 ILE O 1 1
19 29134 1 1 45 PRO C C -16.224 -2.170 -15.690 1.00 . A A . 66 PRO C 1 1
19 29135 1 1 45 PRO CA C -14.992 -1.863 -14.825 1.00 . A A . 66 PRO CA 1 1
19 29136 1 1 45 PRO CB C -13.921 -2.958 -14.930 1.00 . A A . 66 PRO CB 1 1
19 29137 1 1 45 PRO CD C -14.532 -2.704 -12.636 1.00 . A A . 66 PRO CD 1 1
19 29138 1 1 45 PRO CG C -13.329 -3.020 -13.526 1.00 . A A . 66 PRO CG 1 1
19 29139 1 1 45 PRO HA H -14.555 -0.912 -15.124 1.00 . A A . 66 PRO HA 1 1
19 29140 1 1 45 PRO HB2 H -14.381 -3.923 -15.165 1.00 . A A . 66 PRO HB2 1 1
19 29141 1 1 45 PRO HB3 H -13.163 -2.716 -15.677 1.00 . A A . 66 PRO HB3 1 1
19 29142 1 1 45 PRO HD2 H -15.097 -3.619 -12.445 1.00 . A A . 66 PRO HD2 1 1
19 29143 1 1 45 PRO HD3 H -14.186 -2.254 -11.704 1.00 . A A . 66 PRO HD3 1 1
19 29144 1 1 45 PRO HG2 H -12.916 -4.008 -13.307 1.00 . A A . 66 PRO HG2 1 1
19 29145 1 1 45 PRO HG3 H -12.569 -2.246 -13.407 1.00 . A A . 66 PRO HG3 1 1
19 29146 1 1 45 PRO N N -15.353 -1.790 -13.413 1.00 . A A . 66 PRO N 1 1
19 29147 1 1 45 PRO O O -16.935 -3.144 -15.434 1.00 . A A . 66 PRO O 1 1
19 29148 1 1 46 THR C C -17.339 -1.593 -19.020 1.00 . A A . 67 THR C 1 1
19 29149 1 1 46 THR CA C -17.680 -1.345 -17.549 1.00 . A A . 67 THR CA 1 1
19 29150 1 1 46 THR CB C -18.438 -0.023 -17.353 1.00 . A A . 67 THR CB 1 1
19 29151 1 1 46 THR CG2 C -19.689 0.098 -18.219 1.00 . A A . 67 THR CG2 1 1
19 29152 1 1 46 THR H H -15.840 -0.539 -16.823 1.00 . A A . 67 THR H 1 1
19 29153 1 1 46 THR HA H -18.337 -2.148 -17.231 1.00 . A A . 67 THR HA 1 1
19 29154 1 1 46 THR HB H -17.781 0.822 -17.564 1.00 . A A . 67 THR HB 1 1
19 29155 1 1 46 THR HG1 H -18.091 -0.030 -15.429 1.00 . A A . 67 THR HG1 1 1
19 29156 1 1 46 THR HG21 H -20.231 1.004 -17.934 1.00 . A A . 67 THR HG21 1 1
19 29157 1 1 46 THR HG22 H -20.332 -0.768 -18.079 1.00 . A A . 67 THR HG22 1 1
19 29158 1 1 46 THR HG23 H -19.404 0.178 -19.267 1.00 . A A . 67 THR HG23 1 1
19 29159 1 1 46 THR N N -16.473 -1.324 -16.698 1.00 . A A . 67 THR N 1 1
19 29160 1 1 46 THR O O -18.133 -2.213 -19.732 1.00 . A A . 67 THR O 1 1
19 29161 1 1 46 THR OG1 O -18.868 0.039 -16.009 1.00 . A A . 67 THR OG1 1 1
19 29162 1 1 47 GLY C C -15.590 -0.143 -21.717 1.00 . A A . 68 GLY C 1 1
19 29163 1 1 47 GLY CA C -15.637 -1.395 -20.838 1.00 . A A . 68 GLY CA 1 1
19 29164 1 1 47 GLY H H -15.594 -0.614 -18.844 1.00 . A A . 68 GLY H 1 1
19 29165 1 1 47 GLY HA2 H -14.613 -1.761 -20.743 1.00 . A A . 68 GLY HA2 1 1
19 29166 1 1 47 GLY HA3 H -16.236 -2.148 -21.356 1.00 . A A . 68 GLY HA3 1 1
19 29167 1 1 47 GLY N N -16.163 -1.149 -19.484 1.00 . A A . 68 GLY N 1 1
19 29168 1 1 47 GLY O O -14.618 0.052 -22.451 1.00 . A A . 68 GLY O 1 1
19 29169 1 1 48 THR C C -15.583 2.952 -21.141 1.00 . A A . 69 THR C 1 1
19 29170 1 1 48 THR CA C -16.518 2.142 -22.041 1.00 . A A . 69 THR CA 1 1
19 29171 1 1 48 THR CB C -17.914 2.769 -22.036 1.00 . A A . 69 THR CB 1 1
19 29172 1 1 48 THR CG2 C -18.801 2.164 -23.133 1.00 . A A . 69 THR CG2 1 1
19 29173 1 1 48 THR H H -17.379 0.494 -21.008 1.00 . A A . 69 THR H 1 1
19 29174 1 1 48 THR HA H -16.114 2.181 -23.054 1.00 . A A . 69 THR HA 1 1
19 29175 1 1 48 THR HB H -17.821 3.840 -22.216 1.00 . A A . 69 THR HB 1 1
19 29176 1 1 48 THR HG1 H -19.387 2.994 -20.778 1.00 . A A . 69 THR HG1 1 1
19 29177 1 1 48 THR HG21 H -19.762 2.679 -23.157 1.00 . A A . 69 THR HG21 1 1
19 29178 1 1 48 THR HG22 H -18.970 1.103 -22.946 1.00 . A A . 69 THR HG22 1 1
19 29179 1 1 48 THR HG23 H -18.327 2.281 -24.106 1.00 . A A . 69 THR HG23 1 1
19 29180 1 1 48 THR N N -16.587 0.737 -21.586 1.00 . A A . 69 THR N 1 1
19 29181 1 1 48 THR O O -14.879 3.845 -21.617 1.00 . A A . 69 THR O 1 1
19 29182 1 1 48 THR OG1 O -18.533 2.530 -20.783 1.00 . A A . 69 THR OG1 1 1
19 29183 1 1 49 GLY C C -14.765 2.254 -17.541 1.00 . A A . 70 GLY C 1 1
19 29184 1 1 49 GLY CA C -14.632 3.082 -18.818 1.00 . A A . 70 GLY CA 1 1
19 29185 1 1 49 GLY H H -16.193 1.875 -19.577 1.00 . A A . 70 GLY H 1 1
19 29186 1 1 49 GLY HA2 H -13.602 3.057 -19.171 1.00 . A A . 70 GLY HA2 1 1
19 29187 1 1 49 GLY HA3 H -14.874 4.117 -18.595 1.00 . A A . 70 GLY HA3 1 1
19 29188 1 1 49 GLY N N -15.537 2.590 -19.855 1.00 . A A . 70 GLY N 1 1
19 29189 1 1 49 GLY O O -15.227 1.113 -17.598 1.00 . A A . 70 GLY O 1 1
19 29190 1 1 50 ALA C C -16.183 3.298 -14.731 1.00 . A A . 71 ALA C 1 1
19 29191 1 1 50 ALA CA C -14.976 2.399 -15.093 1.00 . A A . 71 ALA CA 1 1
19 29192 1 1 50 ALA CB C -13.847 2.386 -14.049 1.00 . A A . 71 ALA CB 1 1
19 29193 1 1 50 ALA H H -13.957 3.720 -16.408 1.00 . A A . 71 ALA H 1 1
19 29194 1 1 50 ALA HA H -15.342 1.378 -15.173 1.00 . A A . 71 ALA HA 1 1
19 29195 1 1 50 ALA HB1 H -12.936 1.962 -14.472 1.00 . A A . 71 ALA HB1 1 1
19 29196 1 1 50 ALA HB2 H -13.635 3.391 -13.700 1.00 . A A . 71 ALA HB2 1 1
19 29197 1 1 50 ALA HB3 H -14.122 1.749 -13.210 1.00 . A A . 71 ALA HB3 1 1
19 29198 1 1 50 ALA N N -14.414 2.819 -16.383 1.00 . A A . 71 ALA N 1 1
19 29199 1 1 50 ALA O O -16.343 4.380 -15.306 1.00 . A A . 71 ALA O 1 1
19 29200 1 1 51 LEU C C -18.199 3.644 -11.751 1.00 . A A . 72 LEU C 1 1
19 29201 1 1 51 LEU CA C -18.202 3.589 -13.278 1.00 . A A . 72 LEU CA 1 1
19 29202 1 1 51 LEU CB C -19.481 2.862 -13.764 1.00 . A A . 72 LEU CB 1 1
19 29203 1 1 51 LEU CD1 C -19.606 4.203 -15.920 1.00 . A A . 72 LEU CD1 1 1
19 29204 1 1 51 LEU CD2 C -21.560 2.822 -15.158 1.00 . A A . 72 LEU CD2 1 1
19 29205 1 1 51 LEU CG C -20.377 3.687 -14.700 1.00 . A A . 72 LEU CG 1 1
19 29206 1 1 51 LEU H H -16.859 1.935 -13.409 1.00 . A A . 72 LEU H 1 1
19 29207 1 1 51 LEU HA H -18.196 4.617 -13.641 1.00 . A A . 72 LEU HA 1 1
19 29208 1 1 51 LEU HB2 H -19.213 1.942 -14.275 1.00 . A A . 72 LEU HB2 1 1
19 29209 1 1 51 LEU HB3 H -20.093 2.581 -12.905 1.00 . A A . 72 LEU HB3 1 1
19 29210 1 1 51 LEU HD11 H -18.933 5.000 -15.602 1.00 . A A . 72 LEU HD11 1 1
19 29211 1 1 51 LEU HD12 H -20.297 4.603 -16.659 1.00 . A A . 72 LEU HD12 1 1
19 29212 1 1 51 LEU HD13 H -19.035 3.394 -16.380 1.00 . A A . 72 LEU HD13 1 1
19 29213 1 1 51 LEU HD21 H -22.216 3.405 -15.795 1.00 . A A . 72 LEU HD21 1 1
19 29214 1 1 51 LEU HD22 H -22.117 2.471 -14.293 1.00 . A A . 72 LEU HD22 1 1
19 29215 1 1 51 LEU HD23 H -21.197 1.960 -15.718 1.00 . A A . 72 LEU HD23 1 1
19 29216 1 1 51 LEU HG H -20.767 4.542 -14.146 1.00 . A A . 72 LEU HG 1 1
19 29217 1 1 51 LEU N N -17.018 2.869 -13.780 1.00 . A A . 72 LEU N 1 1
19 29218 1 1 51 LEU O O -17.760 2.695 -11.114 1.00 . A A . 72 LEU O 1 1
19 29219 1 1 52 LEU C C -19.621 3.788 -9.028 1.00 . A A . 73 LEU C 1 1
19 29220 1 1 52 LEU CA C -18.769 4.874 -9.691 1.00 . A A . 73 LEU CA 1 1
19 29221 1 1 52 LEU CB C -19.180 6.316 -9.337 1.00 . A A . 73 LEU CB 1 1
19 29222 1 1 52 LEU CD1 C -20.037 6.280 -6.904 1.00 . A A . 73 LEU CD1 1 1
19 29223 1 1 52 LEU CD2 C -17.567 6.415 -7.338 1.00 . A A . 73 LEU CD2 1 1
19 29224 1 1 52 LEU CG C -18.960 6.787 -7.874 1.00 . A A . 73 LEU CG 1 1
19 29225 1 1 52 LEU H H -19.039 5.484 -11.736 1.00 . A A . 73 LEU H 1 1
19 29226 1 1 52 LEU HA H -17.763 4.734 -9.312 1.00 . A A . 73 LEU HA 1 1
19 29227 1 1 52 LEU HB2 H -18.599 6.986 -9.975 1.00 . A A . 73 LEU HB2 1 1
19 29228 1 1 52 LEU HB3 H -20.225 6.465 -9.616 1.00 . A A . 73 LEU HB3 1 1
19 29229 1 1 52 LEU HD11 H -21.027 6.536 -7.284 1.00 . A A . 73 LEU HD11 1 1
19 29230 1 1 52 LEU HD12 H -19.905 6.760 -5.933 1.00 . A A . 73 LEU HD12 1 1
19 29231 1 1 52 LEU HD13 H -19.972 5.202 -6.777 1.00 . A A . 73 LEU HD13 1 1
19 29232 1 1 52 LEU HD21 H -17.504 5.347 -7.150 1.00 . A A . 73 LEU HD21 1 1
19 29233 1 1 52 LEU HD22 H -17.387 6.947 -6.410 1.00 . A A . 73 LEU HD22 1 1
19 29234 1 1 52 LEU HD23 H -16.802 6.706 -8.058 1.00 . A A . 73 LEU HD23 1 1
19 29235 1 1 52 LEU HG H -19.037 7.873 -7.880 1.00 . A A . 73 LEU HG 1 1
19 29236 1 1 52 LEU N N -18.720 4.720 -11.154 1.00 . A A . 73 LEU N 1 1
19 29237 1 1 52 LEU O O -20.844 3.766 -9.173 1.00 . A A . 73 LEU O 1 1
19 29238 1 1 53 GLY C C -19.693 2.427 -5.978 1.00 . A A . 74 GLY C 1 1
19 29239 1 1 53 GLY CA C -19.556 1.901 -7.408 1.00 . A A . 74 GLY CA 1 1
19 29240 1 1 53 GLY H H -17.943 2.981 -8.256 1.00 . A A . 74 GLY H 1 1
19 29241 1 1 53 GLY HA2 H -20.542 1.621 -7.784 1.00 . A A . 74 GLY HA2 1 1
19 29242 1 1 53 GLY HA3 H -18.911 1.020 -7.370 1.00 . A A . 74 GLY HA3 1 1
19 29243 1 1 53 GLY N N -18.949 2.911 -8.278 1.00 . A A . 74 GLY N 1 1
19 29244 1 1 53 GLY O O -20.779 2.330 -5.406 1.00 . A A . 74 GLY O 1 1
19 29245 1 1 54 SER C C -17.553 4.725 -3.957 1.00 . A A . 75 SER C 1 1
19 29246 1 1 54 SER CA C -18.607 3.611 -4.075 1.00 . A A . 75 SER CA 1 1
19 29247 1 1 54 SER CB C -18.316 2.531 -3.009 1.00 . A A . 75 SER CB 1 1
19 29248 1 1 54 SER H H -17.778 3.127 -5.973 1.00 . A A . 75 SER H 1 1
19 29249 1 1 54 SER HA H -19.580 4.047 -3.848 1.00 . A A . 75 SER HA 1 1
19 29250 1 1 54 SER HB2 H -17.447 1.955 -3.316 1.00 . A A . 75 SER HB2 1 1
19 29251 1 1 54 SER HB3 H -18.082 3.022 -2.060 1.00 . A A . 75 SER HB3 1 1
19 29252 1 1 54 SER HG H -19.149 0.988 -2.126 1.00 . A A . 75 SER HG 1 1
19 29253 1 1 54 SER N N -18.635 3.038 -5.430 1.00 . A A . 75 SER N 1 1
19 29254 1 1 54 SER O O -16.540 4.712 -4.661 1.00 . A A . 75 SER O 1 1
19 29255 1 1 54 SER OG O -19.410 1.656 -2.790 1.00 . A A . 75 SER OG 1 1
19 29256 1 1 55 LEU C C -16.601 6.816 -1.205 1.00 . A A . 76 LEU C 1 1
19 29257 1 1 55 LEU CA C -16.824 6.748 -2.722 1.00 . A A . 76 LEU CA 1 1
19 29258 1 1 55 LEU CB C -17.369 8.059 -3.315 1.00 . A A . 76 LEU CB 1 1
19 29259 1 1 55 LEU CD1 C -16.506 10.039 -4.601 1.00 . A A . 76 LEU CD1 1 1
19 29260 1 1 55 LEU CD2 C -16.502 10.133 -2.095 1.00 . A A . 76 LEU CD2 1 1
19 29261 1 1 55 LEU CG C -16.347 9.218 -3.317 1.00 . A A . 76 LEU CG 1 1
19 29262 1 1 55 LEU H H -18.604 5.634 -2.480 1.00 . A A . 76 LEU H 1 1
19 29263 1 1 55 LEU HA H -15.863 6.533 -3.198 1.00 . A A . 76 LEU HA 1 1
19 29264 1 1 55 LEU HB2 H -17.661 7.850 -4.344 1.00 . A A . 76 LEU HB2 1 1
19 29265 1 1 55 LEU HB3 H -18.279 8.359 -2.789 1.00 . A A . 76 LEU HB3 1 1
19 29266 1 1 55 LEU HD11 H -15.865 10.922 -4.573 1.00 . A A . 76 LEU HD11 1 1
19 29267 1 1 55 LEU HD12 H -17.550 10.335 -4.723 1.00 . A A . 76 LEU HD12 1 1
19 29268 1 1 55 LEU HD13 H -16.228 9.427 -5.459 1.00 . A A . 76 LEU HD13 1 1
19 29269 1 1 55 LEU HD21 H -16.384 9.563 -1.180 1.00 . A A . 76 LEU HD21 1 1
19 29270 1 1 55 LEU HD22 H -17.489 10.593 -2.092 1.00 . A A . 76 LEU HD22 1 1
19 29271 1 1 55 LEU HD23 H -15.743 10.913 -2.117 1.00 . A A . 76 LEU HD23 1 1
19 29272 1 1 55 LEU HG H -15.332 8.810 -3.312 1.00 . A A . 76 LEU HG 1 1
19 29273 1 1 55 LEU N N -17.761 5.669 -3.033 1.00 . A A . 76 LEU N 1 1
19 29274 1 1 55 LEU O O -17.554 6.800 -0.423 1.00 . A A . 76 LEU O 1 1
19 29275 1 1 56 THR C C -14.161 8.330 0.735 1.00 . A A . 77 THR C 1 1
19 29276 1 1 56 THR CA C -14.851 6.982 0.578 1.00 . A A . 77 THR CA 1 1
19 29277 1 1 56 THR CB C -13.845 5.848 0.828 1.00 . A A . 77 THR CB 1 1
19 29278 1 1 56 THR CG2 C -13.222 5.870 2.222 1.00 . A A . 77 THR CG2 1 1
19 29279 1 1 56 THR H H -14.631 6.922 -1.544 1.00 . A A . 77 THR H 1 1
19 29280 1 1 56 THR HA H -15.678 6.896 1.283 1.00 . A A . 77 THR HA 1 1
19 29281 1 1 56 THR HB H -13.045 5.913 0.090 1.00 . A A . 77 THR HB 1 1
19 29282 1 1 56 THR HG1 H -15.046 4.652 -0.122 1.00 . A A . 77 THR HG1 1 1
19 29283 1 1 56 THR HG21 H -12.613 4.976 2.357 1.00 . A A . 77 THR HG21 1 1
19 29284 1 1 56 THR HG22 H -13.998 5.894 2.987 1.00 . A A . 77 THR HG22 1 1
19 29285 1 1 56 THR HG23 H -12.591 6.759 2.322 1.00 . A A . 77 THR HG23 1 1
19 29286 1 1 56 THR N N -15.333 6.891 -0.808 1.00 . A A . 77 THR N 1 1
19 29287 1 1 56 THR O O -13.276 8.628 -0.052 1.00 . A A . 77 THR O 1 1
19 29288 1 1 56 THR OG1 O -14.508 4.610 0.679 1.00 . A A . 77 THR OG1 1 1
19 29289 1 1 57 VAL C C -12.659 9.896 3.178 1.00 . A A . 78 VAL C 1 1
19 29290 1 1 57 VAL CA C -13.702 10.308 2.135 1.00 . A A . 78 VAL CA 1 1
19 29291 1 1 57 VAL CB C -14.556 11.504 2.614 1.00 . A A . 78 VAL CB 1 1
19 29292 1 1 57 VAL CG1 C -15.440 12.029 1.471 1.00 . A A . 78 VAL CG1 1 1
19 29293 1 1 57 VAL CG2 C -15.445 11.198 3.826 1.00 . A A . 78 VAL CG2 1 1
19 29294 1 1 57 VAL H H -15.228 8.814 2.383 1.00 . A A . 78 VAL H 1 1
19 29295 1 1 57 VAL HA H -13.160 10.656 1.262 1.00 . A A . 78 VAL HA 1 1
19 29296 1 1 57 VAL HB H -13.870 12.299 2.902 1.00 . A A . 78 VAL HB 1 1
19 29297 1 1 57 VAL HG11 H -16.159 11.270 1.161 1.00 . A A . 78 VAL HG11 1 1
19 29298 1 1 57 VAL HG12 H -15.982 12.919 1.790 1.00 . A A . 78 VAL HG12 1 1
19 29299 1 1 57 VAL HG13 H -14.824 12.300 0.612 1.00 . A A . 78 VAL HG13 1 1
19 29300 1 1 57 VAL HG21 H -16.001 12.091 4.107 1.00 . A A . 78 VAL HG21 1 1
19 29301 1 1 57 VAL HG22 H -16.148 10.397 3.584 1.00 . A A . 78 VAL HG22 1 1
19 29302 1 1 57 VAL HG23 H -14.837 10.903 4.679 1.00 . A A . 78 VAL HG23 1 1
19 29303 1 1 57 VAL N N -14.498 9.123 1.752 1.00 . A A . 78 VAL N 1 1
19 29304 1 1 57 VAL O O -12.987 9.133 4.088 1.00 . A A . 78 VAL O 1 1
19 29305 1 1 58 LEU C C -10.056 11.273 4.889 1.00 . A A . 79 LEU C 1 1
19 29306 1 1 58 LEU CA C -10.336 10.058 4.000 1.00 . A A . 79 LEU CA 1 1
19 29307 1 1 58 LEU CB C -9.086 9.564 3.237 1.00 . A A . 79 LEU CB 1 1
19 29308 1 1 58 LEU CD1 C -8.034 8.065 1.516 1.00 . A A . 79 LEU CD1 1 1
19 29309 1 1 58 LEU CD2 C -9.643 7.077 3.176 1.00 . A A . 79 LEU CD2 1 1
19 29310 1 1 58 LEU CG C -9.299 8.324 2.347 1.00 . A A . 79 LEU CG 1 1
19 29311 1 1 58 LEU H H -11.175 11.001 2.283 1.00 . A A . 79 LEU H 1 1
19 29312 1 1 58 LEU HA H -10.649 9.257 4.674 1.00 . A A . 79 LEU HA 1 1
19 29313 1 1 58 LEU HB2 H -8.725 10.363 2.600 1.00 . A A . 79 LEU HB2 1 1
19 29314 1 1 58 LEU HB3 H -8.296 9.347 3.960 1.00 . A A . 79 LEU HB3 1 1
19 29315 1 1 58 LEU HD11 H -7.838 8.921 0.869 1.00 . A A . 79 LEU HD11 1 1
19 29316 1 1 58 LEU HD12 H -8.168 7.176 0.901 1.00 . A A . 79 LEU HD12 1 1
19 29317 1 1 58 LEU HD13 H -7.181 7.907 2.175 1.00 . A A . 79 LEU HD13 1 1
19 29318 1 1 58 LEU HD21 H -10.576 7.230 3.712 1.00 . A A . 79 LEU HD21 1 1
19 29319 1 1 58 LEU HD22 H -8.844 6.863 3.888 1.00 . A A . 79 LEU HD22 1 1
19 29320 1 1 58 LEU HD23 H -9.760 6.223 2.511 1.00 . A A . 79 LEU HD23 1 1
19 29321 1 1 58 LEU HG H -10.116 8.515 1.650 1.00 . A A . 79 LEU HG 1 1
19 29322 1 1 58 LEU N N -11.410 10.370 3.046 1.00 . A A . 79 LEU N 1 1
19 29323 1 1 58 LEU O O -10.086 11.139 6.112 1.00 . A A . 79 LEU O 1 1
19 29324 1 1 59 ASP C C -9.768 14.935 3.943 1.00 . A A . 80 ASP C 1 1
19 29325 1 1 59 ASP CA C -9.760 13.766 4.957 1.00 . A A . 80 ASP CA 1 1
19 29326 1 1 59 ASP CB C -8.487 13.843 5.832 1.00 . A A . 80 ASP CB 1 1
19 29327 1 1 59 ASP CG C -8.545 14.870 6.981 1.00 . A A . 80 ASP CG 1 1
19 29328 1 1 59 ASP H H -9.852 12.470 3.272 1.00 . A A . 80 ASP H 1 1
19 29329 1 1 59 ASP HA H -10.628 13.884 5.606 1.00 . A A . 80 ASP HA 1 1
19 29330 1 1 59 ASP HB2 H -8.260 12.872 6.274 1.00 . A A . 80 ASP HB2 1 1
19 29331 1 1 59 ASP HB3 H -7.660 14.112 5.181 1.00 . A A . 80 ASP HB3 1 1
19 29332 1 1 59 ASP N N -9.873 12.457 4.289 1.00 . A A . 80 ASP N 1 1
19 29333 1 1 59 ASP O O -9.608 14.744 2.740 1.00 . A A . 80 ASP O 1 1
19 29334 1 1 59 ASP OD1 O -9.636 15.421 7.268 1.00 . A A . 80 ASP OD1 1 1
19 29335 1 1 59 ASP OD2 O -7.485 15.115 7.604 1.00 . A A . 80 ASP OD2 1 1
19 29336 1 1 60 GLY C C -10.451 18.586 4.226 1.00 . A A . 81 GLY C 1 1
19 29337 1 1 60 GLY CA C -9.699 17.398 3.652 1.00 . A A . 81 GLY CA 1 1
19 29338 1 1 60 GLY H H -10.020 16.259 5.431 1.00 . A A . 81 GLY H 1 1
19 29339 1 1 60 GLY HA2 H -8.644 17.660 3.621 1.00 . A A . 81 GLY HA2 1 1
19 29340 1 1 60 GLY HA3 H -10.031 17.240 2.625 1.00 . A A . 81 GLY HA3 1 1
19 29341 1 1 60 GLY N N -9.871 16.167 4.435 1.00 . A A . 81 GLY N 1 1
19 29342 1 1 60 GLY O O -11.080 18.507 5.281 1.00 . A A . 81 GLY O 1 1
19 29343 1 1 61 ASP C C -12.561 20.630 2.948 1.00 . A A . 82 ASP C 1 1
19 29344 1 1 61 ASP CA C -11.258 20.852 3.729 1.00 . A A . 82 ASP CA 1 1
19 29345 1 1 61 ASP CB C -10.493 22.120 3.339 1.00 . A A . 82 ASP CB 1 1
19 29346 1 1 61 ASP CG C -11.367 23.378 3.441 1.00 . A A . 82 ASP CG 1 1
19 29347 1 1 61 ASP H H -9.878 19.677 2.630 1.00 . A A . 82 ASP H 1 1
19 29348 1 1 61 ASP HA H -11.497 20.927 4.793 1.00 . A A . 82 ASP HA 1 1
19 29349 1 1 61 ASP HB2 H -9.621 22.211 3.989 1.00 . A A . 82 ASP HB2 1 1
19 29350 1 1 61 ASP HB3 H -10.105 22.008 2.327 1.00 . A A . 82 ASP HB3 1 1
19 29351 1 1 61 ASP N N -10.401 19.696 3.494 1.00 . A A . 82 ASP N 1 1
19 29352 1 1 61 ASP O O -12.557 20.548 1.717 1.00 . A A . 82 ASP O 1 1
19 29353 1 1 61 ASP OD1 O -11.776 23.885 2.367 1.00 . A A . 82 ASP OD1 1 1
19 29354 1 1 61 ASP OD2 O -11.628 23.853 4.570 1.00 . A A . 82 ASP OD2 1 1
19 29355 1 1 62 SER C C -15.560 20.286 1.986 1.00 . A A . 83 SER C 1 1
19 29356 1 1 62 SER CA C -14.884 19.747 3.259 1.00 . A A . 83 SER CA 1 1
19 29357 1 1 62 SER CB C -15.897 19.761 4.417 1.00 . A A . 83 SER CB 1 1
19 29358 1 1 62 SER H H -13.561 20.542 4.690 1.00 . A A . 83 SER H 1 1
19 29359 1 1 62 SER HA H -14.628 18.707 3.066 1.00 . A A . 83 SER HA 1 1
19 29360 1 1 62 SER HB2 H -16.285 20.772 4.545 1.00 . A A . 83 SER HB2 1 1
19 29361 1 1 62 SER HB3 H -16.729 19.097 4.165 1.00 . A A . 83 SER HB3 1 1
19 29362 1 1 62 SER HG H -15.980 19.335 6.332 1.00 . A A . 83 SER HG 1 1
19 29363 1 1 62 SER N N -13.662 20.460 3.684 1.00 . A A . 83 SER N 1 1
19 29364 1 1 62 SER O O -16.295 19.550 1.328 1.00 . A A . 83 SER O 1 1
19 29365 1 1 62 SER OG O -15.303 19.330 5.636 1.00 . A A . 83 SER OG 1 1
19 29366 1 1 63 ARG C C -15.341 21.347 -0.884 1.00 . A A . 84 ARG C 1 1
19 29367 1 1 63 ARG CA C -15.720 22.164 0.363 1.00 . A A . 84 ARG CA 1 1
19 29368 1 1 63 ARG CB C -15.136 23.589 0.246 1.00 . A A . 84 ARG CB 1 1
19 29369 1 1 63 ARG CD C -15.015 25.943 1.215 1.00 . A A . 84 ARG CD 1 1
19 29370 1 1 63 ARG CG C -15.629 24.538 1.354 1.00 . A A . 84 ARG CG 1 1
19 29371 1 1 63 ARG CZ C -12.682 26.876 1.254 1.00 . A A . 84 ARG CZ 1 1
19 29372 1 1 63 ARG H H -14.649 22.072 2.208 1.00 . A A . 84 ARG H 1 1
19 29373 1 1 63 ARG HA H -16.807 22.236 0.382 1.00 . A A . 84 ARG HA 1 1
19 29374 1 1 63 ARG HB2 H -14.052 23.529 0.273 1.00 . A A . 84 ARG HB2 1 1
19 29375 1 1 63 ARG HB3 H -15.430 24.007 -0.721 1.00 . A A . 84 ARG HB3 1 1
19 29376 1 1 63 ARG HD2 H -15.226 26.330 0.219 1.00 . A A . 84 ARG HD2 1 1
19 29377 1 1 63 ARG HD3 H -15.491 26.607 1.939 1.00 . A A . 84 ARG HD3 1 1
19 29378 1 1 63 ARG HE H -13.191 25.063 1.885 1.00 . A A . 84 ARG HE 1 1
19 29379 1 1 63 ARG HG2 H -16.717 24.621 1.300 1.00 . A A . 84 ARG HG2 1 1
19 29380 1 1 63 ARG HG3 H -15.363 24.139 2.331 1.00 . A A . 84 ARG HG3 1 1
19 29381 1 1 63 ARG HH11 H -11.221 25.761 2.044 1.00 . A A . 84 ARG HH11 1 1
19 29382 1 1 63 ARG HH12 H -10.724 27.349 1.483 1.00 . A A . 84 ARG HH12 1 1
19 29383 1 1 63 ARG HH21 H -13.912 28.165 0.293 1.00 . A A . 84 ARG HH21 1 1
19 29384 1 1 63 ARG HH22 H -12.285 28.728 0.549 1.00 . A A . 84 ARG HH22 1 1
19 29385 1 1 63 ARG N N -15.273 21.541 1.613 1.00 . A A . 84 ARG N 1 1
19 29386 1 1 63 ARG NE N -13.565 25.912 1.464 1.00 . A A . 84 ARG NE 1 1
19 29387 1 1 63 ARG NH1 N -11.439 26.656 1.617 1.00 . A A . 84 ARG NH1 1 1
19 29388 1 1 63 ARG NH2 N -12.989 28.022 0.682 1.00 . A A . 84 ARG NH2 1 1
19 29389 1 1 63 ARG O O -16.076 21.403 -1.870 1.00 . A A . 84 ARG O 1 1
19 29390 1 1 64 LEU C C -14.571 18.340 -1.843 1.00 . A A . 85 LEU C 1 1
19 29391 1 1 64 LEU CA C -13.868 19.699 -1.973 1.00 . A A . 85 LEU CA 1 1
19 29392 1 1 64 LEU CB C -12.336 19.651 -2.112 1.00 . A A . 85 LEU CB 1 1
19 29393 1 1 64 LEU CD1 C -12.479 18.856 -4.592 1.00 . A A . 85 LEU CD1 1 1
19 29394 1 1 64 LEU CD2 C -10.314 18.964 -3.403 1.00 . A A . 85 LEU CD2 1 1
19 29395 1 1 64 LEU CG C -11.811 18.705 -3.210 1.00 . A A . 85 LEU CG 1 1
19 29396 1 1 64 LEU H H -13.669 20.553 -0.012 1.00 . A A . 85 LEU H 1 1
19 29397 1 1 64 LEU HA H -14.248 20.136 -2.902 1.00 . A A . 85 LEU HA 1 1
19 29398 1 1 64 LEU HB2 H -11.987 20.665 -2.333 1.00 . A A . 85 LEU HB2 1 1
19 29399 1 1 64 LEU HB3 H -11.900 19.345 -1.157 1.00 . A A . 85 LEU HB3 1 1
19 29400 1 1 64 LEU HD11 H -12.342 19.873 -4.971 1.00 . A A . 85 LEU HD11 1 1
19 29401 1 1 64 LEU HD12 H -13.540 18.633 -4.541 1.00 . A A . 85 LEU HD12 1 1
19 29402 1 1 64 LEU HD13 H -12.021 18.160 -5.299 1.00 . A A . 85 LEU HD13 1 1
19 29403 1 1 64 LEU HD21 H -10.145 19.924 -3.898 1.00 . A A . 85 LEU HD21 1 1
19 29404 1 1 64 LEU HD22 H -9.881 18.164 -4.007 1.00 . A A . 85 LEU HD22 1 1
19 29405 1 1 64 LEU HD23 H -9.810 18.991 -2.440 1.00 . A A . 85 LEU HD23 1 1
19 29406 1 1 64 LEU HG H -11.946 17.678 -2.864 1.00 . A A . 85 LEU HG 1 1
19 29407 1 1 64 LEU N N -14.230 20.594 -0.862 1.00 . A A . 85 LEU N 1 1
19 29408 1 1 64 LEU O O -15.261 17.957 -2.786 1.00 . A A . 85 LEU O 1 1
19 29409 1 1 65 CYS C C -16.745 16.503 -0.823 1.00 . A A . 86 CYS C 1 1
19 29410 1 1 65 CYS CA C -15.266 16.433 -0.397 1.00 . A A . 86 CYS CA 1 1
19 29411 1 1 65 CYS CB C -15.179 16.121 1.105 1.00 . A A . 86 CYS CB 1 1
19 29412 1 1 65 CYS H H -13.846 17.950 0.011 1.00 . A A . 86 CYS H 1 1
19 29413 1 1 65 CYS HA H -14.807 15.616 -0.949 1.00 . A A . 86 CYS HA 1 1
19 29414 1 1 65 CYS HB2 H -15.744 16.863 1.678 1.00 . A A . 86 CYS HB2 1 1
19 29415 1 1 65 CYS HB3 H -15.643 15.145 1.281 1.00 . A A . 86 CYS HB3 1 1
19 29416 1 1 65 CYS HG H -13.714 15.746 2.963 1.00 . A A . 86 CYS HG 1 1
19 29417 1 1 65 CYS N N -14.510 17.663 -0.687 1.00 . A A . 86 CYS N 1 1
19 29418 1 1 65 CYS O O -17.227 15.595 -1.493 1.00 . A A . 86 CYS O 1 1
19 29419 1 1 65 CYS SG S -13.460 16.087 1.690 1.00 . A A . 86 CYS SG 1 1
19 29420 1 1 66 ALA C C -19.143 17.955 -2.303 1.00 . A A . 87 ALA C 1 1
19 29421 1 1 66 ALA CA C -18.870 17.772 -0.791 1.00 . A A . 87 ALA CA 1 1
19 29422 1 1 66 ALA CB C -19.354 18.987 0.013 1.00 . A A . 87 ALA CB 1 1
19 29423 1 1 66 ALA H H -17.000 18.274 0.112 1.00 . A A . 87 ALA H 1 1
19 29424 1 1 66 ALA HA H -19.431 16.895 -0.465 1.00 . A A . 87 ALA HA 1 1
19 29425 1 1 66 ALA HB1 H -20.417 19.152 -0.163 1.00 . A A . 87 ALA HB1 1 1
19 29426 1 1 66 ALA HB2 H -19.189 18.813 1.080 1.00 . A A . 87 ALA HB2 1 1
19 29427 1 1 66 ALA HB3 H -18.803 19.879 -0.288 1.00 . A A . 87 ALA HB3 1 1
19 29428 1 1 66 ALA N N -17.457 17.574 -0.468 1.00 . A A . 87 ALA N 1 1
19 29429 1 1 66 ALA O O -20.223 17.596 -2.779 1.00 . A A . 87 ALA O 1 1
19 29430 1 1 67 ALA C C -17.881 17.555 -5.338 1.00 . A A . 88 ALA C 1 1
19 29431 1 1 67 ALA CA C -18.266 18.775 -4.479 1.00 . A A . 88 ALA CA 1 1
19 29432 1 1 67 ALA CB C -17.374 19.994 -4.757 1.00 . A A . 88 ALA CB 1 1
19 29433 1 1 67 ALA H H -17.315 18.761 -2.591 1.00 . A A . 88 ALA H 1 1
19 29434 1 1 67 ALA HA H -19.295 19.039 -4.721 1.00 . A A . 88 ALA HA 1 1
19 29435 1 1 67 ALA HB1 H -17.709 20.834 -4.144 1.00 . A A . 88 ALA HB1 1 1
19 29436 1 1 67 ALA HB2 H -16.330 19.782 -4.515 1.00 . A A . 88 ALA HB2 1 1
19 29437 1 1 67 ALA HB3 H -17.443 20.278 -5.806 1.00 . A A . 88 ALA HB3 1 1
19 29438 1 1 67 ALA N N -18.177 18.502 -3.049 1.00 . A A . 88 ALA N 1 1
19 29439 1 1 67 ALA O O -18.668 17.130 -6.189 1.00 . A A . 88 ALA O 1 1
19 29440 1 1 68 THR C C -17.215 14.620 -5.681 1.00 . A A . 89 THR C 1 1
19 29441 1 1 68 THR CA C -16.216 15.758 -5.791 1.00 . A A . 89 THR CA 1 1
19 29442 1 1 68 THR CB C -14.803 15.370 -5.325 1.00 . A A . 89 THR CB 1 1
19 29443 1 1 68 THR CG2 C -14.722 14.809 -3.904 1.00 . A A . 89 THR CG2 1 1
19 29444 1 1 68 THR H H -16.130 17.347 -4.343 1.00 . A A . 89 THR H 1 1
19 29445 1 1 68 THR HA H -16.146 15.987 -6.849 1.00 . A A . 89 THR HA 1 1
19 29446 1 1 68 THR HB H -14.165 16.252 -5.392 1.00 . A A . 89 THR HB 1 1
19 29447 1 1 68 THR HG1 H -13.385 14.205 -5.971 1.00 . A A . 89 THR HG1 1 1
19 29448 1 1 68 THR HG21 H -15.318 15.426 -3.237 1.00 . A A . 89 THR HG21 1 1
19 29449 1 1 68 THR HG22 H -13.685 14.816 -3.571 1.00 . A A . 89 THR HG22 1 1
19 29450 1 1 68 THR HG23 H -15.104 13.790 -3.876 1.00 . A A . 89 THR HG23 1 1
19 29451 1 1 68 THR N N -16.708 16.957 -5.080 1.00 . A A . 89 THR N 1 1
19 29452 1 1 68 THR O O -17.650 14.090 -6.700 1.00 . A A . 89 THR O 1 1
19 29453 1 1 68 THR OG1 O -14.313 14.387 -6.204 1.00 . A A . 89 THR OG1 1 1
19 29454 1 1 69 LYS C C -19.865 13.321 -5.109 1.00 . A A . 90 LYS C 1 1
19 29455 1 1 69 LYS CA C -18.662 13.278 -4.159 1.00 . A A . 90 LYS CA 1 1
19 29456 1 1 69 LYS CB C -19.052 13.500 -2.693 1.00 . A A . 90 LYS CB 1 1
19 29457 1 1 69 LYS CD C -20.847 13.249 -0.959 1.00 . A A . 90 LYS CD 1 1
19 29458 1 1 69 LYS CE C -19.910 13.420 0.247 1.00 . A A . 90 LYS CE 1 1
19 29459 1 1 69 LYS CG C -20.144 12.574 -2.139 1.00 . A A . 90 LYS CG 1 1
19 29460 1 1 69 LYS H H -17.394 14.919 -3.699 1.00 . A A . 90 LYS H 1 1
19 29461 1 1 69 LYS HA H -18.185 12.304 -4.255 1.00 . A A . 90 LYS HA 1 1
19 29462 1 1 69 LYS HB2 H -18.163 13.353 -2.077 1.00 . A A . 90 LYS HB2 1 1
19 29463 1 1 69 LYS HB3 H -19.373 14.538 -2.583 1.00 . A A . 90 LYS HB3 1 1
19 29464 1 1 69 LYS HD2 H -21.205 14.227 -1.298 1.00 . A A . 90 LYS HD2 1 1
19 29465 1 1 69 LYS HD3 H -21.712 12.650 -0.682 1.00 . A A . 90 LYS HD3 1 1
19 29466 1 1 69 LYS HE2 H -19.468 12.448 0.480 1.00 . A A . 90 LYS HE2 1 1
19 29467 1 1 69 LYS HE3 H -19.096 14.101 -0.027 1.00 . A A . 90 LYS HE3 1 1
19 29468 1 1 69 LYS HG2 H -20.896 12.364 -2.902 1.00 . A A . 90 LYS HG2 1 1
19 29469 1 1 69 LYS HG3 H -19.694 11.637 -1.817 1.00 . A A . 90 LYS HG3 1 1
19 29470 1 1 69 LYS HZ1 H -20.013 14.032 2.224 1.00 . A A . 90 LYS HZ1 1 1
19 29471 1 1 69 LYS HZ2 H -21.374 13.298 1.705 1.00 . A A . 90 LYS HZ2 1 1
19 29472 1 1 69 LYS HZ3 H -21.053 14.839 1.252 1.00 . A A . 90 LYS HZ3 1 1
19 29473 1 1 69 LYS N N -17.701 14.341 -4.469 1.00 . A A . 90 LYS N 1 1
19 29474 1 1 69 LYS NZ N -20.638 13.935 1.437 1.00 . A A . 90 LYS NZ 1 1
19 29475 1 1 69 LYS O O -20.243 12.315 -5.708 1.00 . A A . 90 LYS O 1 1
19 29476 1 1 70 ARG C C -21.159 14.636 -7.672 1.00 . A A . 91 ARG C 1 1
19 29477 1 1 70 ARG CA C -21.541 14.770 -6.194 1.00 . A A . 91 ARG CA 1 1
19 29478 1 1 70 ARG CB C -22.154 16.151 -5.908 1.00 . A A . 91 ARG CB 1 1
19 29479 1 1 70 ARG CD C -23.421 17.587 -4.262 1.00 . A A . 91 ARG CD 1 1
19 29480 1 1 70 ARG CG C -22.889 16.179 -4.562 1.00 . A A . 91 ARG CG 1 1
19 29481 1 1 70 ARG CZ C -24.000 17.633 -1.818 1.00 . A A . 91 ARG CZ 1 1
19 29482 1 1 70 ARG H H -20.010 15.296 -4.770 1.00 . A A . 91 ARG H 1 1
19 29483 1 1 70 ARG HA H -22.288 14.004 -5.991 1.00 . A A . 91 ARG HA 1 1
19 29484 1 1 70 ARG HB2 H -21.358 16.895 -5.919 1.00 . A A . 91 ARG HB2 1 1
19 29485 1 1 70 ARG HB3 H -22.873 16.401 -6.696 1.00 . A A . 91 ARG HB3 1 1
19 29486 1 1 70 ARG HD2 H -22.583 18.266 -4.097 1.00 . A A . 91 ARG HD2 1 1
19 29487 1 1 70 ARG HD3 H -23.976 17.953 -5.128 1.00 . A A . 91 ARG HD3 1 1
19 29488 1 1 70 ARG HE H -25.315 17.566 -3.320 1.00 . A A . 91 ARG HE 1 1
19 29489 1 1 70 ARG HG2 H -23.727 15.478 -4.604 1.00 . A A . 91 ARG HG2 1 1
19 29490 1 1 70 ARG HG3 H -22.217 15.873 -3.761 1.00 . A A . 91 ARG HG3 1 1
19 29491 1 1 70 ARG HH11 H -21.995 17.627 -2.091 1.00 . A A . 91 ARG HH11 1 1
19 29492 1 1 70 ARG HH12 H -22.533 17.707 -0.429 1.00 . A A . 91 ARG HH12 1 1
19 29493 1 1 70 ARG HH21 H -25.915 17.685 -1.168 1.00 . A A . 91 ARG HH21 1 1
19 29494 1 1 70 ARG HH22 H -24.707 17.694 0.077 1.00 . A A . 91 ARG HH22 1 1
19 29495 1 1 70 ARG N N -20.414 14.525 -5.292 1.00 . A A . 91 ARG N 1 1
19 29496 1 1 70 ARG NE N -24.329 17.589 -3.102 1.00 . A A . 91 ARG NE 1 1
19 29497 1 1 70 ARG NH1 N -22.748 17.644 -1.410 1.00 . A A . 91 ARG NH1 1 1
19 29498 1 1 70 ARG NH2 N -24.942 17.665 -0.902 1.00 . A A . 91 ARG NH2 1 1
19 29499 1 1 70 ARG O O -21.874 13.963 -8.408 1.00 . A A . 91 ARG O 1 1
19 29500 1 1 71 ALA C C -19.294 13.591 -9.871 1.00 . A A . 92 ALA C 1 1
19 29501 1 1 71 ALA CA C -19.516 15.059 -9.482 1.00 . A A . 92 ALA CA 1 1
19 29502 1 1 71 ALA CB C -18.237 15.899 -9.610 1.00 . A A . 92 ALA CB 1 1
19 29503 1 1 71 ALA H H -19.473 15.712 -7.446 1.00 . A A . 92 ALA H 1 1
19 29504 1 1 71 ALA HA H -20.251 15.476 -10.173 1.00 . A A . 92 ALA HA 1 1
19 29505 1 1 71 ALA HB1 H -18.472 16.941 -9.418 1.00 . A A . 92 ALA HB1 1 1
19 29506 1 1 71 ALA HB2 H -17.470 15.564 -8.908 1.00 . A A . 92 ALA HB2 1 1
19 29507 1 1 71 ALA HB3 H -17.838 15.813 -10.620 1.00 . A A . 92 ALA HB3 1 1
19 29508 1 1 71 ALA N N -20.022 15.191 -8.111 1.00 . A A . 92 ALA N 1 1
19 29509 1 1 71 ALA O O -19.792 13.127 -10.893 1.00 . A A . 92 ALA O 1 1
19 29510 1 1 72 VAL C C -19.600 10.536 -9.319 1.00 . A A . 93 VAL C 1 1
19 29511 1 1 72 VAL CA C -18.324 11.391 -9.292 1.00 . A A . 93 VAL CA 1 1
19 29512 1 1 72 VAL CB C -17.347 10.797 -8.252 1.00 . A A . 93 VAL CB 1 1
19 29513 1 1 72 VAL CG1 C -16.674 9.541 -8.809 1.00 . A A . 93 VAL CG1 1 1
19 29514 1 1 72 VAL CG2 C -16.238 11.769 -7.812 1.00 . A A . 93 VAL CG2 1 1
19 29515 1 1 72 VAL H H -18.210 13.268 -8.223 1.00 . A A . 93 VAL H 1 1
19 29516 1 1 72 VAL HA H -17.838 11.346 -10.267 1.00 . A A . 93 VAL HA 1 1
19 29517 1 1 72 VAL HB H -17.918 10.513 -7.368 1.00 . A A . 93 VAL HB 1 1
19 29518 1 1 72 VAL HG11 H -17.409 8.861 -9.232 1.00 . A A . 93 VAL HG11 1 1
19 29519 1 1 72 VAL HG12 H -15.958 9.806 -9.582 1.00 . A A . 93 VAL HG12 1 1
19 29520 1 1 72 VAL HG13 H -16.162 9.033 -7.998 1.00 . A A . 93 VAL HG13 1 1
19 29521 1 1 72 VAL HG21 H -16.359 11.984 -6.756 1.00 . A A . 93 VAL HG21 1 1
19 29522 1 1 72 VAL HG22 H -15.247 11.368 -7.992 1.00 . A A . 93 VAL HG22 1 1
19 29523 1 1 72 VAL HG23 H -16.300 12.700 -8.371 1.00 . A A . 93 VAL HG23 1 1
19 29524 1 1 72 VAL N N -18.628 12.810 -9.029 1.00 . A A . 93 VAL N 1 1
19 29525 1 1 72 VAL O O -19.656 9.499 -9.973 1.00 . A A . 93 VAL O 1 1
19 29526 1 1 73 ALA C C -22.795 10.690 -9.949 1.00 . A A . 94 ALA C 1 1
19 29527 1 1 73 ALA CA C -21.978 10.363 -8.677 1.00 . A A . 94 ALA CA 1 1
19 29528 1 1 73 ALA CB C -22.721 10.752 -7.388 1.00 . A A . 94 ALA CB 1 1
19 29529 1 1 73 ALA H H -20.571 11.910 -8.228 1.00 . A A . 94 ALA H 1 1
19 29530 1 1 73 ALA HA H -21.836 9.282 -8.665 1.00 . A A . 94 ALA HA 1 1
19 29531 1 1 73 ALA HB1 H -22.122 10.475 -6.523 1.00 . A A . 94 ALA HB1 1 1
19 29532 1 1 73 ALA HB2 H -22.908 11.831 -7.362 1.00 . A A . 94 ALA HB2 1 1
19 29533 1 1 73 ALA HB3 H -23.674 10.229 -7.329 1.00 . A A . 94 ALA HB3 1 1
19 29534 1 1 73 ALA N N -20.667 11.005 -8.668 1.00 . A A . 94 ALA N 1 1
19 29535 1 1 73 ALA O O -23.887 10.148 -10.131 1.00 . A A . 94 ALA O 1 1
19 29536 1 1 74 GLN C C -22.130 12.023 -13.314 1.00 . A A . 95 GLN C 1 1
19 29537 1 1 74 GLN CA C -22.984 12.030 -12.034 1.00 . A A . 95 GLN CA 1 1
19 29538 1 1 74 GLN CB C -23.634 13.396 -11.741 1.00 . A A . 95 GLN CB 1 1
19 29539 1 1 74 GLN CD C -22.075 15.177 -12.720 1.00 . A A . 95 GLN CD 1 1
19 29540 1 1 74 GLN CG C -22.632 14.525 -11.464 1.00 . A A . 95 GLN CG 1 1
19 29541 1 1 74 GLN H H -21.390 12.007 -10.604 1.00 . A A . 95 GLN H 1 1
19 29542 1 1 74 GLN HA H -23.808 11.351 -12.245 1.00 . A A . 95 GLN HA 1 1
19 29543 1 1 74 GLN HB2 H -24.274 13.685 -12.573 1.00 . A A . 95 GLN HB2 1 1
19 29544 1 1 74 GLN HB3 H -24.260 13.285 -10.857 1.00 . A A . 95 GLN HB3 1 1
19 29545 1 1 74 GLN HE21 H -20.265 14.304 -12.489 1.00 . A A . 95 GLN HE21 1 1
19 29546 1 1 74 GLN HE22 H -20.460 15.431 -13.854 1.00 . A A . 95 GLN HE22 1 1
19 29547 1 1 74 GLN HG2 H -23.051 15.308 -10.854 1.00 . A A . 95 GLN HG2 1 1
19 29548 1 1 74 GLN HG3 H -21.834 14.139 -10.850 1.00 . A A . 95 GLN HG3 1 1
19 29549 1 1 74 GLN N N -22.278 11.563 -10.830 1.00 . A A . 95 GLN N 1 1
19 29550 1 1 74 GLN NE2 N -20.828 14.931 -13.049 1.00 . A A . 95 GLN NE2 1 1
19 29551 1 1 74 GLN O O -22.693 12.146 -14.402 1.00 . A A . 95 GLN O 1 1
19 29552 1 1 74 GLN OE1 O -22.744 15.927 -13.416 1.00 . A A . 95 GLN OE1 1 1
19 29553 1 1 75 VAL C C -20.299 10.433 -15.241 1.00 . A A . 96 VAL C 1 1
19 29554 1 1 75 VAL CA C -19.906 11.651 -14.388 1.00 . A A . 96 VAL CA 1 1
19 29555 1 1 75 VAL CB C -18.420 11.502 -13.982 1.00 . A A . 96 VAL CB 1 1
19 29556 1 1 75 VAL CG1 C -17.801 12.811 -13.490 1.00 . A A . 96 VAL CG1 1 1
19 29557 1 1 75 VAL CG2 C -18.214 10.421 -12.921 1.00 . A A . 96 VAL CG2 1 1
19 29558 1 1 75 VAL H H -20.376 11.846 -12.296 1.00 . A A . 96 VAL H 1 1
19 29559 1 1 75 VAL HA H -19.984 12.538 -15.019 1.00 . A A . 96 VAL HA 1 1
19 29560 1 1 75 VAL HB H -17.867 11.209 -14.866 1.00 . A A . 96 VAL HB 1 1
19 29561 1 1 75 VAL HG11 H -16.715 12.715 -13.471 1.00 . A A . 96 VAL HG11 1 1
19 29562 1 1 75 VAL HG12 H -18.078 13.613 -14.166 1.00 . A A . 96 VAL HG12 1 1
19 29563 1 1 75 VAL HG13 H -18.122 13.045 -12.478 1.00 . A A . 96 VAL HG13 1 1
19 29564 1 1 75 VAL HG21 H -18.293 9.429 -13.364 1.00 . A A . 96 VAL HG21 1 1
19 29565 1 1 75 VAL HG22 H -17.225 10.565 -12.486 1.00 . A A . 96 VAL HG22 1 1
19 29566 1 1 75 VAL HG23 H -18.940 10.512 -12.124 1.00 . A A . 96 VAL HG23 1 1
19 29567 1 1 75 VAL N N -20.803 11.844 -13.224 1.00 . A A . 96 VAL N 1 1
19 29568 1 1 75 VAL O O -20.801 9.436 -14.725 1.00 . A A . 96 VAL O 1 1
19 29569 1 1 76 ASN C C -19.674 8.154 -17.417 1.00 . A A . 97 ASN C 1 1
19 29570 1 1 76 ASN CA C -20.452 9.485 -17.520 1.00 . A A . 97 ASN CA 1 1
19 29571 1 1 76 ASN CB C -20.336 10.068 -18.940 1.00 . A A . 97 ASN CB 1 1
19 29572 1 1 76 ASN CG C -21.263 11.259 -19.150 1.00 . A A . 97 ASN CG 1 1
19 29573 1 1 76 ASN H H -19.625 11.355 -16.912 1.00 . A A . 97 ASN H 1 1
19 29574 1 1 76 ASN HA H -21.500 9.255 -17.338 1.00 . A A . 97 ASN HA 1 1
19 29575 1 1 76 ASN HB2 H -19.302 10.365 -19.136 1.00 . A A . 97 ASN HB2 1 1
19 29576 1 1 76 ASN HB3 H -20.597 9.295 -19.663 1.00 . A A . 97 ASN HB3 1 1
19 29577 1 1 76 ASN HD21 H -22.899 10.087 -19.425 1.00 . A A . 97 ASN HD21 1 1
19 29578 1 1 76 ASN HD22 H -23.163 11.822 -19.527 1.00 . A A . 97 ASN HD22 1 1
19 29579 1 1 76 ASN N N -20.031 10.503 -16.552 1.00 . A A . 97 ASN N 1 1
19 29580 1 1 76 ASN ND2 N -22.547 11.032 -19.381 1.00 . A A . 97 ASN ND2 1 1
19 29581 1 1 76 ASN O O -20.297 7.094 -17.398 1.00 . A A . 97 ASN O 1 1
19 29582 1 1 76 ASN OD1 O -20.841 12.406 -19.102 1.00 . A A . 97 ASN OD1 1 1
19 29583 1 1 77 SER C C -15.940 7.514 -17.440 1.00 . A A . 98 SER C 1 1
19 29584 1 1 77 SER CA C -17.407 7.059 -17.336 1.00 . A A . 98 SER CA 1 1
19 29585 1 1 77 SER CB C -17.691 6.038 -18.465 1.00 . A A . 98 SER CB 1 1
19 29586 1 1 77 SER H H -17.919 9.124 -17.316 1.00 . A A . 98 SER H 1 1
19 29587 1 1 77 SER HA H -17.497 6.532 -16.384 1.00 . A A . 98 SER HA 1 1
19 29588 1 1 77 SER HB2 H -16.860 5.322 -18.505 1.00 . A A . 98 SER HB2 1 1
19 29589 1 1 77 SER HB3 H -18.592 5.473 -18.238 1.00 . A A . 98 SER HB3 1 1
19 29590 1 1 77 SER HG H -18.070 5.981 -20.402 1.00 . A A . 98 SER HG 1 1
19 29591 1 1 77 SER N N -18.340 8.206 -17.318 1.00 . A A . 98 SER N 1 1
19 29592 1 1 77 SER O O -15.628 8.485 -18.129 1.00 . A A . 98 SER O 1 1
19 29593 1 1 77 SER OG O -17.839 6.658 -19.739 1.00 . A A . 98 SER OG 1 1
19 29594 1 1 78 PHE C C -12.817 6.245 -17.711 1.00 . A A . 99 PHE C 1 1
19 29595 1 1 78 PHE CA C -13.604 7.110 -16.707 1.00 . A A . 99 PHE CA 1 1
19 29596 1 1 78 PHE CB C -13.120 6.865 -15.267 1.00 . A A . 99 PHE CB 1 1
19 29597 1 1 78 PHE CD1 C -14.898 6.560 -13.490 1.00 . A A . 99 PHE CD1 1 1
19 29598 1 1 78 PHE CD2 C -14.024 8.797 -13.904 1.00 . A A . 99 PHE CD2 1 1
19 29599 1 1 78 PHE CE1 C -15.756 7.075 -12.509 1.00 . A A . 99 PHE CE1 1 1
19 29600 1 1 78 PHE CE2 C -14.887 9.306 -12.923 1.00 . A A . 99 PHE CE2 1 1
19 29601 1 1 78 PHE CG C -14.034 7.424 -14.197 1.00 . A A . 99 PHE CG 1 1
19 29602 1 1 78 PHE CZ C -15.737 8.441 -12.220 1.00 . A A . 99 PHE CZ 1 1
19 29603 1 1 78 PHE H H -15.357 6.011 -16.213 1.00 . A A . 99 PHE H 1 1
19 29604 1 1 78 PHE HA H -13.463 8.168 -16.920 1.00 . A A . 99 PHE HA 1 1
19 29605 1 1 78 PHE HB2 H -13.011 5.797 -15.096 1.00 . A A . 99 PHE HB2 1 1
19 29606 1 1 78 PHE HB3 H -12.125 7.308 -15.161 1.00 . A A . 99 PHE HB3 1 1
19 29607 1 1 78 PHE HD1 H -14.902 5.495 -13.685 1.00 . A A . 99 PHE HD1 1 1
19 29608 1 1 78 PHE HD2 H -13.366 9.467 -14.437 1.00 . A A . 99 PHE HD2 1 1
19 29609 1 1 78 PHE HE1 H -16.433 6.419 -11.987 1.00 . A A . 99 PHE HE1 1 1
19 29610 1 1 78 PHE HE2 H -14.906 10.372 -12.736 1.00 . A A . 99 PHE HE2 1 1
19 29611 1 1 78 PHE HZ H -16.411 8.819 -11.472 1.00 . A A . 99 PHE HZ 1 1
19 29612 1 1 78 PHE N N -15.033 6.789 -16.774 1.00 . A A . 99 PHE N 1 1
19 29613 1 1 78 PHE O O -12.726 5.035 -17.490 1.00 . A A . 99 PHE O 1 1
19 29614 1 1 79 PRO C C -10.194 5.577 -19.390 1.00 . A A . 100 PRO C 1 1
19 29615 1 1 79 PRO CA C -11.601 6.008 -19.836 1.00 . A A . 100 PRO CA 1 1
19 29616 1 1 79 PRO CB C -11.560 6.910 -21.068 1.00 . A A . 100 PRO CB 1 1
19 29617 1 1 79 PRO CD C -12.354 8.198 -19.213 1.00 . A A . 100 PRO CD 1 1
19 29618 1 1 79 PRO CG C -11.519 8.324 -20.486 1.00 . A A . 100 PRO CG 1 1
19 29619 1 1 79 PRO HA H -12.208 5.126 -20.059 1.00 . A A . 100 PRO HA 1 1
19 29620 1 1 79 PRO HB2 H -10.690 6.703 -21.697 1.00 . A A . 100 PRO HB2 1 1
19 29621 1 1 79 PRO HB3 H -12.477 6.786 -21.643 1.00 . A A . 100 PRO HB3 1 1
19 29622 1 1 79 PRO HD2 H -11.963 8.865 -18.449 1.00 . A A . 100 PRO HD2 1 1
19 29623 1 1 79 PRO HD3 H -13.389 8.438 -19.442 1.00 . A A . 100 PRO HD3 1 1
19 29624 1 1 79 PRO HG2 H -10.492 8.584 -20.223 1.00 . A A . 100 PRO HG2 1 1
19 29625 1 1 79 PRO HG3 H -11.940 9.054 -21.178 1.00 . A A . 100 PRO HG3 1 1
19 29626 1 1 79 PRO N N -12.258 6.802 -18.804 1.00 . A A . 100 PRO N 1 1
19 29627 1 1 79 PRO O O -9.401 6.400 -18.931 1.00 . A A . 100 PRO O 1 1
19 29628 1 1 80 LEU C C -7.423 4.032 -19.942 1.00 . A A . 101 LEU C 1 1
19 29629 1 1 80 LEU CA C -8.645 3.661 -19.063 1.00 . A A . 101 LEU CA 1 1
19 29630 1 1 80 LEU CB C -8.816 2.126 -19.027 1.00 . A A . 101 LEU CB 1 1
19 29631 1 1 80 LEU CD1 C -11.299 1.771 -18.373 1.00 . A A . 101 LEU CD1 1 1
19 29632 1 1 80 LEU CD2 C -9.611 0.020 -17.927 1.00 . A A . 101 LEU CD2 1 1
19 29633 1 1 80 LEU CG C -9.824 1.537 -18.013 1.00 . A A . 101 LEU CG 1 1
19 29634 1 1 80 LEU H H -10.578 3.670 -19.942 1.00 . A A . 101 LEU H 1 1
19 29635 1 1 80 LEU HA H -8.468 4.015 -18.043 1.00 . A A . 101 LEU HA 1 1
19 29636 1 1 80 LEU HB2 H -9.057 1.767 -20.031 1.00 . A A . 101 LEU HB2 1 1
19 29637 1 1 80 LEU HB3 H -7.840 1.714 -18.780 1.00 . A A . 101 LEU HB3 1 1
19 29638 1 1 80 LEU HD11 H -11.939 1.188 -17.714 1.00 . A A . 101 LEU HD11 1 1
19 29639 1 1 80 LEU HD12 H -11.494 1.485 -19.407 1.00 . A A . 101 LEU HD12 1 1
19 29640 1 1 80 LEU HD13 H -11.544 2.822 -18.231 1.00 . A A . 101 LEU HD13 1 1
19 29641 1 1 80 LEU HD21 H -8.580 -0.208 -17.662 1.00 . A A . 101 LEU HD21 1 1
19 29642 1 1 80 LEU HD22 H -9.844 -0.446 -18.882 1.00 . A A . 101 LEU HD22 1 1
19 29643 1 1 80 LEU HD23 H -10.263 -0.401 -17.159 1.00 . A A . 101 LEU HD23 1 1
19 29644 1 1 80 LEU HG H -9.634 1.982 -17.040 1.00 . A A . 101 LEU HG 1 1
19 29645 1 1 80 LEU N N -9.884 4.284 -19.540 1.00 . A A . 101 LEU N 1 1
19 29646 1 1 80 LEU O O -7.569 4.087 -21.172 1.00 . A A . 101 LEU O 1 1
19 29647 1 1 81 PRO C C -4.473 3.149 -20.757 1.00 . A A . 102 PRO C 1 1
19 29648 1 1 81 PRO CA C -4.984 4.451 -20.119 1.00 . A A . 102 PRO CA 1 1
19 29649 1 1 81 PRO CB C -3.993 5.039 -19.104 1.00 . A A . 102 PRO CB 1 1
19 29650 1 1 81 PRO CD C -5.948 4.290 -17.931 1.00 . A A . 102 PRO CD 1 1
19 29651 1 1 81 PRO CG C -4.437 4.446 -17.766 1.00 . A A . 102 PRO CG 1 1
19 29652 1 1 81 PRO HA H -5.167 5.180 -20.907 1.00 . A A . 102 PRO HA 1 1
19 29653 1 1 81 PRO HB2 H -2.963 4.777 -19.339 1.00 . A A . 102 PRO HB2 1 1
19 29654 1 1 81 PRO HB3 H -4.107 6.125 -19.081 1.00 . A A . 102 PRO HB3 1 1
19 29655 1 1 81 PRO HD2 H -6.277 3.382 -17.431 1.00 . A A . 102 PRO HD2 1 1
19 29656 1 1 81 PRO HD3 H -6.448 5.160 -17.521 1.00 . A A . 102 PRO HD3 1 1
19 29657 1 1 81 PRO HG2 H -3.980 3.468 -17.621 1.00 . A A . 102 PRO HG2 1 1
19 29658 1 1 81 PRO HG3 H -4.198 5.106 -16.928 1.00 . A A . 102 PRO HG3 1 1
19 29659 1 1 81 PRO N N -6.215 4.222 -19.359 1.00 . A A . 102 PRO N 1 1
19 29660 1 1 81 PRO O O -4.139 3.140 -21.940 1.00 . A A . 102 PRO O 1 1
19 29661 1 1 82 LYS C C -5.313 -0.282 -19.992 1.00 . A A . 103 LYS C 1 1
19 29662 1 1 82 LYS CA C -4.188 0.672 -20.450 1.00 . A A . 103 LYS CA 1 1
19 29663 1 1 82 LYS CB C -2.817 0.198 -19.930 1.00 . A A . 103 LYS CB 1 1
19 29664 1 1 82 LYS CD C -0.987 1.969 -20.435 1.00 . A A . 103 LYS CD 1 1
19 29665 1 1 82 LYS CE C -0.301 1.906 -19.064 1.00 . A A . 103 LYS CE 1 1
19 29666 1 1 82 LYS CG C -1.619 0.618 -20.801 1.00 . A A . 103 LYS CG 1 1
19 29667 1 1 82 LYS H H -4.709 2.135 -19.028 1.00 . A A . 103 LYS H 1 1
19 29668 1 1 82 LYS HA H -4.181 0.646 -21.539 1.00 . A A . 103 LYS HA 1 1
19 29669 1 1 82 LYS HB2 H -2.677 0.529 -18.904 1.00 . A A . 103 LYS HB2 1 1
19 29670 1 1 82 LYS HB3 H -2.836 -0.887 -19.912 1.00 . A A . 103 LYS HB3 1 1
19 29671 1 1 82 LYS HD2 H -0.251 2.202 -21.199 1.00 . A A . 103 LYS HD2 1 1
19 29672 1 1 82 LYS HD3 H -1.754 2.743 -20.429 1.00 . A A . 103 LYS HD3 1 1
19 29673 1 1 82 LYS HE2 H -1.064 1.774 -18.296 1.00 . A A . 103 LYS HE2 1 1
19 29674 1 1 82 LYS HE3 H 0.350 1.023 -19.039 1.00 . A A . 103 LYS HE3 1 1
19 29675 1 1 82 LYS HG2 H -0.846 -0.142 -20.712 1.00 . A A . 103 LYS HG2 1 1
19 29676 1 1 82 LYS HG3 H -1.927 0.646 -21.847 1.00 . A A . 103 LYS HG3 1 1
19 29677 1 1 82 LYS HZ1 H -0.055 3.951 -18.774 1.00 . A A . 103 LYS HZ1 1 1
19 29678 1 1 82 LYS HZ2 H 1.242 3.224 -19.466 1.00 . A A . 103 LYS HZ2 1 1
19 29679 1 1 82 LYS HZ3 H 0.955 3.034 -17.867 1.00 . A A . 103 LYS HZ3 1 1
19 29680 1 1 82 LYS N N -4.444 2.045 -19.996 1.00 . A A . 103 LYS N 1 1
19 29681 1 1 82 LYS NZ N 0.512 3.115 -18.779 1.00 . A A . 103 LYS NZ 1 1
19 29682 1 1 82 LYS O O -5.989 -0.027 -18.998 1.00 . A A . 103 LYS O 1 1
19 29683 1 1 83 ASP C C -6.505 -3.670 -20.260 1.00 . A A . 104 ASP C 1 1
19 29684 1 1 83 ASP CA C -6.730 -2.203 -20.700 1.00 . A A . 104 ASP CA 1 1
19 29685 1 1 83 ASP CB C -7.336 -2.125 -22.117 1.00 . A A . 104 ASP CB 1 1
19 29686 1 1 83 ASP CG C -8.770 -2.680 -22.227 1.00 . A A . 104 ASP CG 1 1
19 29687 1 1 83 ASP H H -4.902 -1.539 -21.513 1.00 . A A . 104 ASP H 1 1
19 29688 1 1 83 ASP HA H -7.443 -1.759 -20.003 1.00 . A A . 104 ASP HA 1 1
19 29689 1 1 83 ASP HB2 H -7.364 -1.074 -22.423 1.00 . A A . 104 ASP HB2 1 1
19 29690 1 1 83 ASP HB3 H -6.679 -2.649 -22.814 1.00 . A A . 104 ASP HB3 1 1
19 29691 1 1 83 ASP N N -5.510 -1.384 -20.724 1.00 . A A . 104 ASP N 1 1
19 29692 1 1 83 ASP O O -7.383 -4.516 -20.448 1.00 . A A . 104 ASP O 1 1
19 29693 1 1 83 ASP OD1 O -9.649 -2.235 -21.455 1.00 . A A . 104 ASP OD1 1 1
19 29694 1 1 83 ASP OD2 O -9.019 -3.536 -23.115 1.00 . A A . 104 ASP OD2 1 1
19 29695 1 1 84 GLN C C -5.682 -5.739 -17.983 1.00 . A A . 105 GLN C 1 1
19 29696 1 1 84 GLN CA C -5.013 -5.387 -19.325 1.00 . A A . 105 GLN CA 1 1
19 29697 1 1 84 GLN CB C -3.497 -5.640 -19.258 1.00 . A A . 105 GLN CB 1 1
19 29698 1 1 84 GLN CD C -2.810 -4.309 -21.352 1.00 . A A . 105 GLN CD 1 1
19 29699 1 1 84 GLN CG C -2.809 -5.662 -20.641 1.00 . A A . 105 GLN CG 1 1
19 29700 1 1 84 GLN H H -4.694 -3.279 -19.424 1.00 . A A . 105 GLN H 1 1
19 29701 1 1 84 GLN HA H -5.404 -6.028 -20.111 1.00 . A A . 105 GLN HA 1 1
19 29702 1 1 84 GLN HB2 H -3.027 -4.918 -18.589 1.00 . A A . 105 GLN HB2 1 1
19 29703 1 1 84 GLN HB3 H -3.336 -6.624 -18.816 1.00 . A A . 105 GLN HB3 1 1
19 29704 1 1 84 GLN HE21 H -1.941 -3.420 -19.777 1.00 . A A . 105 GLN HE21 1 1
19 29705 1 1 84 GLN HE22 H -2.293 -2.387 -21.153 1.00 . A A . 105 GLN HE22 1 1
19 29706 1 1 84 GLN HG2 H -1.768 -5.962 -20.504 1.00 . A A . 105 GLN HG2 1 1
19 29707 1 1 84 GLN HG3 H -3.296 -6.402 -21.275 1.00 . A A . 105 GLN HG3 1 1
19 29708 1 1 84 GLN N N -5.338 -4.006 -19.693 1.00 . A A . 105 GLN N 1 1
19 29709 1 1 84 GLN NE2 N -2.324 -3.283 -20.696 1.00 . A A . 105 GLN NE2 1 1
19 29710 1 1 84 GLN O O -5.682 -4.894 -17.074 1.00 . A A . 105 GLN O 1 1
19 29711 1 1 84 GLN OE1 O -3.278 -4.139 -22.469 1.00 . A A . 105 GLN OE1 1 1
19 29712 1 1 85 PRO C C -5.950 -7.392 -15.318 1.00 . A A . 106 PRO C 1 1
19 29713 1 1 85 PRO CA C -6.842 -7.418 -16.572 1.00 . A A . 106 PRO CA 1 1
19 29714 1 1 85 PRO CB C -7.384 -8.822 -16.881 1.00 . A A . 106 PRO CB 1 1
19 29715 1 1 85 PRO CD C -6.092 -8.094 -18.746 1.00 . A A . 106 PRO CD 1 1
19 29716 1 1 85 PRO CG C -6.430 -9.351 -17.947 1.00 . A A . 106 PRO CG 1 1
19 29717 1 1 85 PRO HA H -7.692 -6.752 -16.390 1.00 . A A . 106 PRO HA 1 1
19 29718 1 1 85 PRO HB2 H -7.403 -9.466 -16.006 1.00 . A A . 106 PRO HB2 1 1
19 29719 1 1 85 PRO HB3 H -8.381 -8.745 -17.311 1.00 . A A . 106 PRO HB3 1 1
19 29720 1 1 85 PRO HD2 H -5.103 -8.192 -19.188 1.00 . A A . 106 PRO HD2 1 1
19 29721 1 1 85 PRO HD3 H -6.837 -7.945 -19.524 1.00 . A A . 106 PRO HD3 1 1
19 29722 1 1 85 PRO HG2 H -5.525 -9.729 -17.466 1.00 . A A . 106 PRO HG2 1 1
19 29723 1 1 85 PRO HG3 H -6.892 -10.119 -18.568 1.00 . A A . 106 PRO HG3 1 1
19 29724 1 1 85 PRO N N -6.167 -6.986 -17.796 1.00 . A A . 106 PRO N 1 1
19 29725 1 1 85 PRO O O -6.450 -7.671 -14.231 1.00 . A A . 106 PRO O 1 1
19 29726 1 1 86 ASP C C -3.950 -5.248 -13.840 1.00 . A A . 107 ASP C 1 1
19 29727 1 1 86 ASP CA C -3.812 -6.719 -14.270 1.00 . A A . 107 ASP CA 1 1
19 29728 1 1 86 ASP CB C -2.346 -7.056 -14.596 1.00 . A A . 107 ASP CB 1 1
19 29729 1 1 86 ASP CG C -1.457 -6.961 -13.345 1.00 . A A . 107 ASP CG 1 1
19 29730 1 1 86 ASP H H -4.317 -6.794 -16.351 1.00 . A A . 107 ASP H 1 1
19 29731 1 1 86 ASP HA H -4.111 -7.348 -13.430 1.00 . A A . 107 ASP HA 1 1
19 29732 1 1 86 ASP HB2 H -2.293 -8.071 -14.996 1.00 . A A . 107 ASP HB2 1 1
19 29733 1 1 86 ASP HB3 H -1.974 -6.381 -15.366 1.00 . A A . 107 ASP HB3 1 1
19 29734 1 1 86 ASP N N -4.664 -7.028 -15.429 1.00 . A A . 107 ASP N 1 1
19 29735 1 1 86 ASP O O -4.079 -4.966 -12.652 1.00 . A A . 107 ASP O 1 1
19 29736 1 1 86 ASP OD1 O -1.083 -5.828 -12.960 1.00 . A A . 107 ASP OD1 1 1
19 29737 1 1 86 ASP OD2 O -1.140 -8.013 -12.744 1.00 . A A . 107 ASP OD2 1 1
19 29738 1 1 87 VAL C C -5.393 -2.303 -14.403 1.00 . A A . 108 VAL C 1 1
19 29739 1 1 87 VAL CA C -3.978 -2.858 -14.544 1.00 . A A . 108 VAL CA 1 1
19 29740 1 1 87 VAL CB C -3.203 -2.047 -15.598 1.00 . A A . 108 VAL CB 1 1
19 29741 1 1 87 VAL CG1 C -1.737 -2.498 -15.720 1.00 . A A . 108 VAL CG1 1 1
19 29742 1 1 87 VAL CG2 C -3.872 -2.045 -16.977 1.00 . A A . 108 VAL CG2 1 1
19 29743 1 1 87 VAL H H -3.937 -4.627 -15.760 1.00 . A A . 108 VAL H 1 1
19 29744 1 1 87 VAL HA H -3.462 -2.690 -13.596 1.00 . A A . 108 VAL HA 1 1
19 29745 1 1 87 VAL HB H -3.208 -1.015 -15.252 1.00 . A A . 108 VAL HB 1 1
19 29746 1 1 87 VAL HG11 H -1.675 -3.505 -16.134 1.00 . A A . 108 VAL HG11 1 1
19 29747 1 1 87 VAL HG12 H -1.190 -1.818 -16.373 1.00 . A A . 108 VAL HG12 1 1
19 29748 1 1 87 VAL HG13 H -1.275 -2.488 -14.735 1.00 . A A . 108 VAL HG13 1 1
19 29749 1 1 87 VAL HG21 H -3.918 -3.054 -17.375 1.00 . A A . 108 VAL HG21 1 1
19 29750 1 1 87 VAL HG22 H -4.878 -1.634 -16.897 1.00 . A A . 108 VAL HG22 1 1
19 29751 1 1 87 VAL HG23 H -3.290 -1.423 -17.654 1.00 . A A . 108 VAL HG23 1 1
19 29752 1 1 87 VAL N N -3.954 -4.309 -14.800 1.00 . A A . 108 VAL N 1 1
19 29753 1 1 87 VAL O O -5.585 -1.289 -13.735 1.00 . A A . 108 VAL O 1 1
19 29754 1 1 88 VAL C C -8.128 -2.803 -13.209 1.00 . A A . 109 VAL C 1 1
19 29755 1 1 88 VAL CA C -7.823 -2.729 -14.719 1.00 . A A . 109 VAL CA 1 1
19 29756 1 1 88 VAL CB C -8.697 -3.742 -15.503 1.00 . A A . 109 VAL CB 1 1
19 29757 1 1 88 VAL CG1 C -10.186 -3.733 -15.113 1.00 . A A . 109 VAL CG1 1 1
19 29758 1 1 88 VAL CG2 C -8.608 -3.489 -17.020 1.00 . A A . 109 VAL CG2 1 1
19 29759 1 1 88 VAL H H -6.150 -3.766 -15.590 1.00 . A A . 109 VAL H 1 1
19 29760 1 1 88 VAL HA H -8.058 -1.724 -15.073 1.00 . A A . 109 VAL HA 1 1
19 29761 1 1 88 VAL HB H -8.309 -4.742 -15.300 1.00 . A A . 109 VAL HB 1 1
19 29762 1 1 88 VAL HG11 H -10.311 -4.095 -14.092 1.00 . A A . 109 VAL HG11 1 1
19 29763 1 1 88 VAL HG12 H -10.586 -2.723 -15.191 1.00 . A A . 109 VAL HG12 1 1
19 29764 1 1 88 VAL HG13 H -10.754 -4.389 -15.776 1.00 . A A . 109 VAL HG13 1 1
19 29765 1 1 88 VAL HG21 H -7.580 -3.299 -17.331 1.00 . A A . 109 VAL HG21 1 1
19 29766 1 1 88 VAL HG22 H -8.996 -4.347 -17.562 1.00 . A A . 109 VAL HG22 1 1
19 29767 1 1 88 VAL HG23 H -9.200 -2.613 -17.279 1.00 . A A . 109 VAL HG23 1 1
19 29768 1 1 88 VAL N N -6.394 -2.993 -14.970 1.00 . A A . 109 VAL N 1 1
19 29769 1 1 88 VAL O O -9.023 -2.116 -12.717 1.00 . A A . 109 VAL O 1 1
19 29770 1 1 89 GLU C C -6.753 -2.644 -10.194 1.00 . A A . 110 GLU C 1 1
19 29771 1 1 89 GLU CA C -7.470 -3.740 -11.006 1.00 . A A . 110 GLU CA 1 1
19 29772 1 1 89 GLU CB C -6.982 -5.125 -10.565 1.00 . A A . 110 GLU CB 1 1
19 29773 1 1 89 GLU CD C -7.377 -7.629 -10.636 1.00 . A A . 110 GLU CD 1 1
19 29774 1 1 89 GLU CG C -7.721 -6.273 -11.265 1.00 . A A . 110 GLU CG 1 1
19 29775 1 1 89 GLU H H -6.561 -4.055 -12.911 1.00 . A A . 110 GLU H 1 1
19 29776 1 1 89 GLU HA H -8.528 -3.694 -10.765 1.00 . A A . 110 GLU HA 1 1
19 29777 1 1 89 GLU HB2 H -5.912 -5.195 -10.756 1.00 . A A . 110 GLU HB2 1 1
19 29778 1 1 89 GLU HB3 H -7.147 -5.218 -9.491 1.00 . A A . 110 GLU HB3 1 1
19 29779 1 1 89 GLU HG2 H -8.797 -6.099 -11.187 1.00 . A A . 110 GLU HG2 1 1
19 29780 1 1 89 GLU HG3 H -7.470 -6.288 -12.322 1.00 . A A . 110 GLU HG3 1 1
19 29781 1 1 89 GLU N N -7.331 -3.578 -12.459 1.00 . A A . 110 GLU N 1 1
19 29782 1 1 89 GLU O O -6.891 -2.617 -8.969 1.00 . A A . 110 GLU O 1 1
19 29783 1 1 89 GLU OE1 O -6.182 -7.944 -10.436 1.00 . A A . 110 GLU OE1 1 1
19 29784 1 1 89 GLU OE2 O -8.319 -8.399 -10.325 1.00 . A A . 110 GLU OE2 1 1
19 29785 1 1 90 LYS C C -6.168 0.657 -10.162 1.00 . A A . 111 LYS C 1 1
19 29786 1 1 90 LYS CA C -5.330 -0.620 -10.137 1.00 . A A . 111 LYS CA 1 1
19 29787 1 1 90 LYS CB C -3.928 -0.362 -10.735 1.00 . A A . 111 LYS CB 1 1
19 29788 1 1 90 LYS CD C -3.115 -2.736 -10.269 1.00 . A A . 111 LYS CD 1 1
19 29789 1 1 90 LYS CE C -1.857 -3.552 -9.958 1.00 . A A . 111 LYS CE 1 1
19 29790 1 1 90 LYS CG C -2.825 -1.240 -10.118 1.00 . A A . 111 LYS CG 1 1
19 29791 1 1 90 LYS H H -5.981 -1.740 -11.845 1.00 . A A . 111 LYS H 1 1
19 29792 1 1 90 LYS HA H -5.209 -0.886 -9.098 1.00 . A A . 111 LYS HA 1 1
19 29793 1 1 90 LYS HB2 H -3.944 -0.501 -11.815 1.00 . A A . 111 LYS HB2 1 1
19 29794 1 1 90 LYS HB3 H -3.652 0.676 -10.543 1.00 . A A . 111 LYS HB3 1 1
19 29795 1 1 90 LYS HD2 H -3.914 -3.035 -9.583 1.00 . A A . 111 LYS HD2 1 1
19 29796 1 1 90 LYS HD3 H -3.441 -2.903 -11.293 1.00 . A A . 111 LYS HD3 1 1
19 29797 1 1 90 LYS HE2 H -1.018 -3.106 -10.492 1.00 . A A . 111 LYS HE2 1 1
19 29798 1 1 90 LYS HE3 H -1.660 -3.485 -8.883 1.00 . A A . 111 LYS HE3 1 1
19 29799 1 1 90 LYS HG2 H -1.889 -1.005 -10.625 1.00 . A A . 111 LYS HG2 1 1
19 29800 1 1 90 LYS HG3 H -2.711 -0.999 -9.063 1.00 . A A . 111 LYS HG3 1 1
19 29801 1 1 90 LYS HZ1 H -2.842 -5.377 -10.006 1.00 . A A . 111 LYS HZ1 1 1
19 29802 1 1 90 LYS HZ2 H -1.204 -5.514 -10.076 1.00 . A A . 111 LYS HZ2 1 1
19 29803 1 1 90 LYS HZ3 H -2.026 -5.045 -11.391 1.00 . A A . 111 LYS HZ3 1 1
19 29804 1 1 90 LYS N N -6.014 -1.722 -10.833 1.00 . A A . 111 LYS N 1 1
19 29805 1 1 90 LYS NZ N -1.998 -4.965 -10.379 1.00 . A A . 111 LYS NZ 1 1
19 29806 1 1 90 LYS O O -6.473 1.248 -9.125 1.00 . A A . 111 LYS O 1 1
19 29807 1 1 91 LEU C C -8.765 2.195 -10.989 1.00 . A A . 112 LEU C 1 1
19 29808 1 1 91 LEU CA C -7.380 2.244 -11.644 1.00 . A A . 112 LEU CA 1 1
19 29809 1 1 91 LEU CB C -7.366 2.538 -13.160 1.00 . A A . 112 LEU CB 1 1
19 29810 1 1 91 LEU CD1 C -9.230 1.060 -14.163 1.00 . A A . 112 LEU CD1 1 1
19 29811 1 1 91 LEU CD2 C -7.099 1.477 -15.465 1.00 . A A . 112 LEU CD2 1 1
19 29812 1 1 91 LEU CG C -7.743 1.367 -14.077 1.00 . A A . 112 LEU CG 1 1
19 29813 1 1 91 LEU H H -6.303 0.464 -12.149 1.00 . A A . 112 LEU H 1 1
19 29814 1 1 91 LEU HA H -6.879 3.079 -11.174 1.00 . A A . 112 LEU HA 1 1
19 29815 1 1 91 LEU HB2 H -7.965 3.408 -13.398 1.00 . A A . 112 LEU HB2 1 1
19 29816 1 1 91 LEU HB3 H -6.346 2.801 -13.390 1.00 . A A . 112 LEU HB3 1 1
19 29817 1 1 91 LEU HD11 H -9.594 0.847 -13.167 1.00 . A A . 112 LEU HD11 1 1
19 29818 1 1 91 LEU HD12 H -9.389 0.179 -14.775 1.00 . A A . 112 LEU HD12 1 1
19 29819 1 1 91 LEU HD13 H -9.768 1.902 -14.587 1.00 . A A . 112 LEU HD13 1 1
19 29820 1 1 91 LEU HD21 H -6.024 1.658 -15.371 1.00 . A A . 112 LEU HD21 1 1
19 29821 1 1 91 LEU HD22 H -7.563 2.289 -16.016 1.00 . A A . 112 LEU HD22 1 1
19 29822 1 1 91 LEU HD23 H -7.224 0.539 -16.001 1.00 . A A . 112 LEU HD23 1 1
19 29823 1 1 91 LEU HG H -7.308 0.524 -13.609 1.00 . A A . 112 LEU HG 1 1
19 29824 1 1 91 LEU N N -6.573 1.050 -11.369 1.00 . A A . 112 LEU N 1 1
19 29825 1 1 91 LEU O O -9.300 3.236 -10.636 1.00 . A A . 112 LEU O 1 1
19 29826 1 1 92 LYS C C -10.642 1.357 -8.605 1.00 . A A . 113 LYS C 1 1
19 29827 1 1 92 LYS CA C -10.636 0.906 -10.074 1.00 . A A . 113 LYS CA 1 1
19 29828 1 1 92 LYS CB C -11.106 -0.543 -10.217 1.00 . A A . 113 LYS CB 1 1
19 29829 1 1 92 LYS CD C -10.654 -2.948 -9.443 1.00 . A A . 113 LYS CD 1 1
19 29830 1 1 92 LYS CE C -11.964 -2.961 -8.664 1.00 . A A . 113 LYS CE 1 1
19 29831 1 1 92 LYS CG C -10.137 -1.521 -9.525 1.00 . A A . 113 LYS CG 1 1
19 29832 1 1 92 LYS H H -8.879 0.158 -10.987 1.00 . A A . 113 LYS H 1 1
19 29833 1 1 92 LYS HA H -11.343 1.545 -10.603 1.00 . A A . 113 LYS HA 1 1
19 29834 1 1 92 LYS HB2 H -12.097 -0.601 -9.772 1.00 . A A . 113 LYS HB2 1 1
19 29835 1 1 92 LYS HB3 H -11.192 -0.804 -11.270 1.00 . A A . 113 LYS HB3 1 1
19 29836 1 1 92 LYS HD2 H -10.792 -3.344 -10.449 1.00 . A A . 113 LYS HD2 1 1
19 29837 1 1 92 LYS HD3 H -9.906 -3.532 -8.908 1.00 . A A . 113 LYS HD3 1 1
19 29838 1 1 92 LYS HE2 H -11.787 -2.399 -7.740 1.00 . A A . 113 LYS HE2 1 1
19 29839 1 1 92 LYS HE3 H -12.708 -2.414 -9.253 1.00 . A A . 113 LYS HE3 1 1
19 29840 1 1 92 LYS HG2 H -9.193 -1.535 -10.062 1.00 . A A . 113 LYS HG2 1 1
19 29841 1 1 92 LYS HG3 H -9.937 -1.189 -8.506 1.00 . A A . 113 LYS HG3 1 1
19 29842 1 1 92 LYS HZ1 H -12.599 -4.864 -9.225 1.00 . A A . 113 LYS HZ1 1 1
19 29843 1 1 92 LYS HZ2 H -13.317 -4.315 -7.860 1.00 . A A . 113 LYS HZ2 1 1
19 29844 1 1 92 LYS HZ3 H -11.766 -4.840 -7.812 1.00 . A A . 113 LYS HZ3 1 1
19 29845 1 1 92 LYS N N -9.328 1.018 -10.711 1.00 . A A . 113 LYS N 1 1
19 29846 1 1 92 LYS NZ N -12.444 -4.339 -8.372 1.00 . A A . 113 LYS NZ 1 1
19 29847 1 1 92 LYS O O -11.689 1.727 -8.090 1.00 . A A . 113 LYS O 1 1
19 29848 1 1 93 ASN C C -8.192 2.752 -6.403 1.00 . A A . 114 ASN C 1 1
19 29849 1 1 93 ASN CA C -9.323 1.716 -6.529 1.00 . A A . 114 ASN CA 1 1
19 29850 1 1 93 ASN CB C -9.067 0.493 -5.632 1.00 . A A . 114 ASN CB 1 1
19 29851 1 1 93 ASN CG C -10.162 -0.569 -5.692 1.00 . A A . 114 ASN CG 1 1
19 29852 1 1 93 ASN H H -8.710 0.915 -8.411 1.00 . A A . 114 ASN H 1 1
19 29853 1 1 93 ASN HA H -10.235 2.188 -6.181 1.00 . A A . 114 ASN HA 1 1
19 29854 1 1 93 ASN HB2 H -8.122 0.036 -5.916 1.00 . A A . 114 ASN HB2 1 1
19 29855 1 1 93 ASN HB3 H -8.988 0.844 -4.604 1.00 . A A . 114 ASN HB3 1 1
19 29856 1 1 93 ASN HD21 H -11.622 0.781 -5.340 1.00 . A A . 114 ASN HD21 1 1
19 29857 1 1 93 ASN HD22 H -12.142 -0.881 -5.567 1.00 . A A . 114 ASN HD22 1 1
19 29858 1 1 93 ASN N N -9.498 1.306 -7.923 1.00 . A A . 114 ASN N 1 1
19 29859 1 1 93 ASN ND2 N -11.412 -0.188 -5.506 1.00 . A A . 114 ASN ND2 1 1
19 29860 1 1 93 ASN O O -7.049 2.410 -6.102 1.00 . A A . 114 ASN O 1 1
19 29861 1 1 93 ASN OD1 O -9.911 -1.744 -5.917 1.00 . A A . 114 ASN OD1 1 1
19 29862 1 1 94 ILE C C -7.872 6.043 -5.336 1.00 . A A . 115 ILE C 1 1
19 29863 1 1 94 ILE CA C -7.580 5.161 -6.542 1.00 . A A . 115 ILE CA 1 1
19 29864 1 1 94 ILE CB C -7.548 6.031 -7.815 1.00 . A A . 115 ILE CB 1 1
19 29865 1 1 94 ILE CD1 C -9.964 5.868 -8.762 1.00 . A A . 115 ILE CD1 1 1
19 29866 1 1 94 ILE CG1 C -8.893 6.731 -8.109 1.00 . A A . 115 ILE CG1 1 1
19 29867 1 1 94 ILE CG2 C -6.956 5.243 -8.994 1.00 . A A . 115 ILE CG2 1 1
19 29868 1 1 94 ILE H H -9.486 4.237 -6.820 1.00 . A A . 115 ILE H 1 1
19 29869 1 1 94 ILE HA H -6.576 4.781 -6.412 1.00 . A A . 115 ILE HA 1 1
19 29870 1 1 94 ILE HB H -6.840 6.837 -7.617 1.00 . A A . 115 ILE HB 1 1
19 29871 1 1 94 ILE HD11 H -9.575 5.443 -9.679 1.00 . A A . 115 ILE HD11 1 1
19 29872 1 1 94 ILE HD12 H -10.280 5.069 -8.098 1.00 . A A . 115 ILE HD12 1 1
19 29873 1 1 94 ILE HD13 H -10.815 6.495 -9.009 1.00 . A A . 115 ILE HD13 1 1
19 29874 1 1 94 ILE HG12 H -9.289 7.164 -7.197 1.00 . A A . 115 ILE HG12 1 1
19 29875 1 1 94 ILE HG13 H -8.709 7.560 -8.775 1.00 . A A . 115 ILE HG13 1 1
19 29876 1 1 94 ILE HG21 H -5.919 4.986 -8.781 1.00 . A A . 115 ILE HG21 1 1
19 29877 1 1 94 ILE HG22 H -7.510 4.321 -9.153 1.00 . A A . 115 ILE HG22 1 1
19 29878 1 1 94 ILE HG23 H -6.991 5.848 -9.898 1.00 . A A . 115 ILE HG23 1 1
19 29879 1 1 94 ILE N N -8.512 4.025 -6.639 1.00 . A A . 115 ILE N 1 1
19 29880 1 1 94 ILE O O -9.025 6.167 -4.909 1.00 . A A . 115 ILE O 1 1
19 29881 1 1 95 ASN C C -7.075 9.209 -5.096 1.00 . A A . 116 ASN C 1 1
19 29882 1 1 95 ASN CA C -7.085 8.004 -4.132 1.00 . A A . 116 ASN CA 1 1
19 29883 1 1 95 ASN CB C -6.049 8.217 -3.016 1.00 . A A . 116 ASN CB 1 1
19 29884 1 1 95 ASN CG C -5.724 7.021 -2.116 1.00 . A A . 116 ASN CG 1 1
19 29885 1 1 95 ASN H H -5.939 6.625 -5.268 1.00 . A A . 116 ASN H 1 1
19 29886 1 1 95 ASN HA H -8.062 7.957 -3.661 1.00 . A A . 116 ASN HA 1 1
19 29887 1 1 95 ASN HB2 H -5.112 8.572 -3.450 1.00 . A A . 116 ASN HB2 1 1
19 29888 1 1 95 ASN HB3 H -6.445 9.004 -2.381 1.00 . A A . 116 ASN HB3 1 1
19 29889 1 1 95 ASN HD21 H -7.515 6.096 -2.376 1.00 . A A . 116 ASN HD21 1 1
19 29890 1 1 95 ASN HD22 H -6.393 5.301 -1.308 1.00 . A A . 116 ASN HD22 1 1
19 29891 1 1 95 ASN N N -6.860 6.769 -4.874 1.00 . A A . 116 ASN N 1 1
19 29892 1 1 95 ASN ND2 N -6.634 6.090 -1.888 1.00 . A A . 116 ASN ND2 1 1
19 29893 1 1 95 ASN O O -6.195 9.317 -5.951 1.00 . A A . 116 ASN O 1 1
19 29894 1 1 95 ASN OD1 O -4.622 6.915 -1.593 1.00 . A A . 116 ASN OD1 1 1
19 29895 1 1 96 LEU C C -7.237 12.266 -4.168 1.00 . A A . 117 LEU C 1 1
19 29896 1 1 96 LEU CA C -7.876 11.520 -5.342 1.00 . A A . 117 LEU CA 1 1
19 29897 1 1 96 LEU CB C -9.240 12.156 -5.683 1.00 . A A . 117 LEU CB 1 1
19 29898 1 1 96 LEU CD1 C -11.441 12.141 -6.899 1.00 . A A . 117 LEU CD1 1 1
19 29899 1 1 96 LEU CD2 C -9.421 11.217 -8.052 1.00 . A A . 117 LEU CD2 1 1
19 29900 1 1 96 LEU CG C -10.113 11.397 -6.701 1.00 . A A . 117 LEU CG 1 1
19 29901 1 1 96 LEU H H -8.704 9.939 -4.193 1.00 . A A . 117 LEU H 1 1
19 29902 1 1 96 LEU HA H -7.217 11.590 -6.214 1.00 . A A . 117 LEU HA 1 1
19 29903 1 1 96 LEU HB2 H -9.812 12.241 -4.762 1.00 . A A . 117 LEU HB2 1 1
19 29904 1 1 96 LEU HB3 H -9.042 13.174 -6.047 1.00 . A A . 117 LEU HB3 1 1
19 29905 1 1 96 LEU HD11 H -12.074 11.594 -7.597 1.00 . A A . 117 LEU HD11 1 1
19 29906 1 1 96 LEU HD12 H -11.260 13.140 -7.298 1.00 . A A . 117 LEU HD12 1 1
19 29907 1 1 96 LEU HD13 H -11.965 12.225 -5.947 1.00 . A A . 117 LEU HD13 1 1
19 29908 1 1 96 LEU HD21 H -8.507 10.627 -7.940 1.00 . A A . 117 LEU HD21 1 1
19 29909 1 1 96 LEU HD22 H -9.179 12.191 -8.461 1.00 . A A . 117 LEU HD22 1 1
19 29910 1 1 96 LEU HD23 H -10.086 10.696 -8.732 1.00 . A A . 117 LEU HD23 1 1
19 29911 1 1 96 LEU HG H -10.333 10.404 -6.303 1.00 . A A . 117 LEU HG 1 1
19 29912 1 1 96 LEU N N -8.023 10.128 -4.922 1.00 . A A . 117 LEU N 1 1
19 29913 1 1 96 LEU O O -7.851 12.345 -3.100 1.00 . A A . 117 LEU O 1 1
19 29914 1 1 97 THR C C -4.665 14.764 -3.893 1.00 . A A . 118 THR C 1 1
19 29915 1 1 97 THR CA C -5.254 13.485 -3.318 1.00 . A A . 118 THR CA 1 1
19 29916 1 1 97 THR CB C -4.169 12.571 -2.732 1.00 . A A . 118 THR CB 1 1
19 29917 1 1 97 THR CG2 C -3.433 13.259 -1.580 1.00 . A A . 118 THR CG2 1 1
19 29918 1 1 97 THR H H -5.595 12.674 -5.262 1.00 . A A . 118 THR H 1 1
19 29919 1 1 97 THR HA H -5.926 13.759 -2.512 1.00 . A A . 118 THR HA 1 1
19 29920 1 1 97 THR HB H -3.454 12.296 -3.506 1.00 . A A . 118 THR HB 1 1
19 29921 1 1 97 THR HG1 H -4.086 10.801 -1.926 1.00 . A A . 118 THR HG1 1 1
19 29922 1 1 97 THR HG21 H -2.811 12.540 -1.050 1.00 . A A . 118 THR HG21 1 1
19 29923 1 1 97 THR HG22 H -4.155 13.687 -0.890 1.00 . A A . 118 THR HG22 1 1
19 29924 1 1 97 THR HG23 H -2.794 14.047 -1.973 1.00 . A A . 118 THR HG23 1 1
19 29925 1 1 97 THR N N -6.022 12.789 -4.357 1.00 . A A . 118 THR N 1 1
19 29926 1 1 97 THR O O -4.022 14.739 -4.943 1.00 . A A . 118 THR O 1 1
19 29927 1 1 97 THR OG1 O -4.784 11.413 -2.212 1.00 . A A . 118 THR OG1 1 1
19 29928 1 1 98 VAL C C -3.983 18.048 -2.469 1.00 . A A . 119 VAL C 1 1
19 29929 1 1 98 VAL CA C -4.582 17.239 -3.628 1.00 . A A . 119 VAL CA 1 1
19 29930 1 1 98 VAL CB C -5.824 17.955 -4.213 1.00 . A A . 119 VAL CB 1 1
19 29931 1 1 98 VAL CG1 C -6.564 17.117 -5.264 1.00 . A A . 119 VAL CG1 1 1
19 29932 1 1 98 VAL CG2 C -6.832 18.415 -3.150 1.00 . A A . 119 VAL CG2 1 1
19 29933 1 1 98 VAL H H -5.472 15.790 -2.358 1.00 . A A . 119 VAL H 1 1
19 29934 1 1 98 VAL HA H -3.828 17.181 -4.419 1.00 . A A . 119 VAL HA 1 1
19 29935 1 1 98 VAL HB H -5.452 18.848 -4.702 1.00 . A A . 119 VAL HB 1 1
19 29936 1 1 98 VAL HG11 H -7.043 16.264 -4.785 1.00 . A A . 119 VAL HG11 1 1
19 29937 1 1 98 VAL HG12 H -7.339 17.720 -5.743 1.00 . A A . 119 VAL HG12 1 1
19 29938 1 1 98 VAL HG13 H -5.866 16.769 -6.025 1.00 . A A . 119 VAL HG13 1 1
19 29939 1 1 98 VAL HG21 H -6.366 19.090 -2.431 1.00 . A A . 119 VAL HG21 1 1
19 29940 1 1 98 VAL HG22 H -7.634 18.965 -3.641 1.00 . A A . 119 VAL HG22 1 1
19 29941 1 1 98 VAL HG23 H -7.242 17.551 -2.628 1.00 . A A . 119 VAL HG23 1 1
19 29942 1 1 98 VAL N N -4.905 15.875 -3.201 1.00 . A A . 119 VAL N 1 1
19 29943 1 1 98 VAL O O -4.212 17.725 -1.303 1.00 . A A . 119 VAL O 1 1
19 29944 1 1 99 ALA C C -2.189 21.364 -2.508 1.00 . A A . 120 ALA C 1 1
19 29945 1 1 99 ALA CA C -2.550 20.003 -1.851 1.00 . A A . 120 ALA CA 1 1
19 29946 1 1 99 ALA CB C -1.323 19.241 -1.325 1.00 . A A . 120 ALA CB 1 1
19 29947 1 1 99 ALA H H -3.153 19.340 -3.776 1.00 . A A . 120 ALA H 1 1
19 29948 1 1 99 ALA HA H -3.213 20.220 -1.015 1.00 . A A . 120 ALA HA 1 1
19 29949 1 1 99 ALA HB1 H -0.660 18.989 -2.159 1.00 . A A . 120 ALA HB1 1 1
19 29950 1 1 99 ALA HB2 H -0.779 19.835 -0.602 1.00 . A A . 120 ALA HB2 1 1
19 29951 1 1 99 ALA HB3 H -1.637 18.322 -0.827 1.00 . A A . 120 ALA HB3 1 1
19 29952 1 1 99 ALA N N -3.264 19.126 -2.791 1.00 . A A . 120 ALA N 1 1
19 29953 1 1 99 ALA O O -2.182 21.445 -3.743 1.00 . A A . 120 ALA O 1 1
19 29954 1 1 100 PRO C C -0.321 24.051 -2.838 1.00 . A A . 121 PRO C 1 1
19 29955 1 1 100 PRO CA C -1.729 23.784 -2.267 1.00 . A A . 121 PRO CA 1 1
19 29956 1 1 100 PRO CB C -2.042 24.706 -1.083 1.00 . A A . 121 PRO CB 1 1
19 29957 1 1 100 PRO CD C -1.818 22.464 -0.267 1.00 . A A . 121 PRO CD 1 1
19 29958 1 1 100 PRO CG C -1.547 23.918 0.124 1.00 . A A . 121 PRO CG 1 1
19 29959 1 1 100 PRO HA H -2.453 23.964 -3.060 1.00 . A A . 121 PRO HA 1 1
19 29960 1 1 100 PRO HB2 H -1.555 25.676 -1.167 1.00 . A A . 121 PRO HB2 1 1
19 29961 1 1 100 PRO HB3 H -3.125 24.842 -1.010 1.00 . A A . 121 PRO HB3 1 1
19 29962 1 1 100 PRO HD2 H -1.001 21.844 0.101 1.00 . A A . 121 PRO HD2 1 1
19 29963 1 1 100 PRO HD3 H -2.757 22.133 0.172 1.00 . A A . 121 PRO HD3 1 1
19 29964 1 1 100 PRO HG2 H -0.475 24.080 0.240 1.00 . A A . 121 PRO HG2 1 1
19 29965 1 1 100 PRO HG3 H -2.080 24.195 1.035 1.00 . A A . 121 PRO HG3 1 1
19 29966 1 1 100 PRO N N -1.895 22.430 -1.730 1.00 . A A . 121 PRO N 1 1
19 29967 1 1 100 PRO O O -0.130 25.056 -3.524 1.00 . A A . 121 PRO O 1 1
19 29968 1 1 101 GLU C C 2.100 22.971 -4.581 1.00 . A A . 122 GLU C 1 1
19 29969 1 1 101 GLU CA C 2.031 23.295 -3.079 1.00 . A A . 122 GLU CA 1 1
19 29970 1 1 101 GLU CB C 2.979 22.377 -2.283 1.00 . A A . 122 GLU CB 1 1
19 29971 1 1 101 GLU CD C 3.879 24.145 -0.677 1.00 . A A . 122 GLU CD 1 1
19 29972 1 1 101 GLU CG C 3.170 22.788 -0.815 1.00 . A A . 122 GLU CG 1 1
19 29973 1 1 101 GLU H H 0.442 22.374 -2.009 1.00 . A A . 122 GLU H 1 1
19 29974 1 1 101 GLU HA H 2.370 24.323 -2.956 1.00 . A A . 122 GLU HA 1 1
19 29975 1 1 101 GLU HB2 H 2.594 21.356 -2.307 1.00 . A A . 122 GLU HB2 1 1
19 29976 1 1 101 GLU HB3 H 3.957 22.373 -2.764 1.00 . A A . 122 GLU HB3 1 1
19 29977 1 1 101 GLU HG2 H 2.199 22.809 -0.311 1.00 . A A . 122 GLU HG2 1 1
19 29978 1 1 101 GLU HG3 H 3.773 22.029 -0.317 1.00 . A A . 122 GLU HG3 1 1
19 29979 1 1 101 GLU N N 0.657 23.175 -2.580 1.00 . A A . 122 GLU N 1 1
19 29980 1 1 101 GLU O O 1.822 21.844 -5.018 1.00 . A A . 122 GLU O 1 1
19 29981 1 1 101 GLU OE1 O 3.234 25.128 -0.237 1.00 . A A . 122 GLU OE1 1 1
19 29982 1 1 101 GLU OE2 O 5.088 24.231 -0.992 1.00 . A A . 122 GLU OE2 1 1
20 29983 1 1 1 ALA C C 8.819 2.799 -21.297 1.00 . A A . 22 ALA C 1 1
20 29984 1 1 1 ALA CA C 7.666 3.074 -22.274 1.00 . A A . 22 ALA CA 1 1
20 29985 1 1 1 ALA CB C 6.648 1.925 -22.221 1.00 . A A . 22 ALA CB 1 1
20 29986 1 1 1 ALA H1 H 9.037 2.887 -23.898 1.00 . A A . 22 ALA H1 1 1
20 29987 1 1 1 ALA HA H 7.165 3.982 -21.943 1.00 . A A . 22 ALA HA 1 1
20 29988 1 1 1 ALA HB1 H 5.786 2.145 -22.846 1.00 . A A . 22 ALA HB1 1 1
20 29989 1 1 1 ALA HB2 H 7.108 0.998 -22.567 1.00 . A A . 22 ALA HB2 1 1
20 29990 1 1 1 ALA HB3 H 6.306 1.783 -21.196 1.00 . A A . 22 ALA HB3 1 1
20 29991 1 1 1 ALA N N 8.113 3.229 -23.661 1.00 . A A . 22 ALA N 1 1
20 29992 1 1 1 ALA O O 8.799 3.321 -20.185 1.00 . A A . 22 ALA O 1 1
20 29993 1 1 2 ALA C C 10.784 0.544 -19.928 1.00 . A A . 23 ALA C 1 1
20 29994 1 1 2 ALA CA C 11.027 1.579 -21.036 1.00 . A A . 23 ALA CA 1 1
20 29995 1 1 2 ALA CB C 11.756 2.830 -20.531 1.00 . A A . 23 ALA CB 1 1
20 29996 1 1 2 ALA H H 9.626 1.514 -22.608 1.00 . A A . 23 ALA H 1 1
20 29997 1 1 2 ALA HA H 11.681 1.098 -21.771 1.00 . A A . 23 ALA HA 1 1
20 29998 1 1 2 ALA HB1 H 11.770 3.564 -21.341 1.00 . A A . 23 ALA HB1 1 1
20 29999 1 1 2 ALA HB2 H 11.249 3.259 -19.663 1.00 . A A . 23 ALA HB2 1 1
20 30000 1 1 2 ALA HB3 H 12.775 2.576 -20.253 1.00 . A A . 23 ALA HB3 1 1
20 30001 1 1 2 ALA N N 9.781 1.961 -21.716 1.00 . A A . 23 ALA N 1 1
20 30002 1 1 2 ALA O O 11.380 -0.535 -19.932 1.00 . A A . 23 ALA O 1 1
20 30003 1 1 3 ARG C C 10.128 -0.465 -16.884 1.00 . A A . 24 ARG C 1 1
20 30004 1 1 3 ARG CA C 9.221 -0.031 -18.046 1.00 . A A . 24 ARG CA 1 1
20 30005 1 1 3 ARG CB C 8.532 -1.217 -18.760 1.00 . A A . 24 ARG CB 1 1
20 30006 1 1 3 ARG CD C 6.789 -1.920 -20.466 1.00 . A A . 24 ARG CD 1 1
20 30007 1 1 3 ARG CG C 7.580 -0.747 -19.876 1.00 . A A . 24 ARG CG 1 1
20 30008 1 1 3 ARG CZ C 4.823 -0.761 -21.537 1.00 . A A . 24 ARG CZ 1 1
20 30009 1 1 3 ARG H H 9.494 1.800 -19.066 1.00 . A A . 24 ARG H 1 1
20 30010 1 1 3 ARG HA H 8.437 0.560 -17.588 1.00 . A A . 24 ARG HA 1 1
20 30011 1 1 3 ARG HB2 H 9.283 -1.881 -19.186 1.00 . A A . 24 ARG HB2 1 1
20 30012 1 1 3 ARG HB3 H 7.954 -1.781 -18.028 1.00 . A A . 24 ARG HB3 1 1
20 30013 1 1 3 ARG HD2 H 7.506 -2.655 -20.839 1.00 . A A . 24 ARG HD2 1 1
20 30014 1 1 3 ARG HD3 H 6.194 -2.380 -19.683 1.00 . A A . 24 ARG HD3 1 1
20 30015 1 1 3 ARG HE H 6.169 -1.855 -22.502 1.00 . A A . 24 ARG HE 1 1
20 30016 1 1 3 ARG HG2 H 6.891 -0.008 -19.466 1.00 . A A . 24 ARG HG2 1 1
20 30017 1 1 3 ARG HG3 H 8.155 -0.286 -20.672 1.00 . A A . 24 ARG HG3 1 1
20 30018 1 1 3 ARG HH11 H 4.813 -0.448 -19.543 1.00 . A A . 24 ARG HH11 1 1
20 30019 1 1 3 ARG HH12 H 3.510 0.290 -20.424 1.00 . A A . 24 ARG HH12 1 1
20 30020 1 1 3 ARG HH21 H 4.550 -0.903 -23.527 1.00 . A A . 24 ARG HH21 1 1
20 30021 1 1 3 ARG HH22 H 3.374 0.082 -22.671 1.00 . A A . 24 ARG HH22 1 1
20 30022 1 1 3 ARG N N 9.878 0.867 -19.002 1.00 . A A . 24 ARG N 1 1
20 30023 1 1 3 ARG NE N 5.920 -1.507 -21.586 1.00 . A A . 24 ARG NE 1 1
20 30024 1 1 3 ARG NH1 N 4.344 -0.273 -20.414 1.00 . A A . 24 ARG NH1 1 1
20 30025 1 1 3 ARG NH2 N 4.196 -0.500 -22.659 1.00 . A A . 24 ARG NH2 1 1
20 30026 1 1 3 ARG O O 9.757 -1.342 -16.102 1.00 . A A . 24 ARG O 1 1
20 30027 1 1 4 GLN C C 12.095 0.729 -14.444 1.00 . A A . 25 GLN C 1 1
20 30028 1 1 4 GLN CA C 12.281 -0.164 -15.686 1.00 . A A . 25 GLN CA 1 1
20 30029 1 1 4 GLN CB C 13.722 -0.022 -16.215 1.00 . A A . 25 GLN CB 1 1
20 30030 1 1 4 GLN CD C 13.631 -2.184 -17.594 1.00 . A A . 25 GLN CD 1 1
20 30031 1 1 4 GLN CG C 13.999 -0.697 -17.573 1.00 . A A . 25 GLN CG 1 1
20 30032 1 1 4 GLN H H 11.540 0.875 -17.407 1.00 . A A . 25 GLN H 1 1
20 30033 1 1 4 GLN HA H 12.141 -1.190 -15.373 1.00 . A A . 25 GLN HA 1 1
20 30034 1 1 4 GLN HB2 H 13.949 1.039 -16.308 1.00 . A A . 25 GLN HB2 1 1
20 30035 1 1 4 GLN HB3 H 14.401 -0.439 -15.471 1.00 . A A . 25 GLN HB3 1 1
20 30036 1 1 4 GLN HE21 H 12.118 -1.901 -18.921 1.00 . A A . 25 GLN HE21 1 1
20 30037 1 1 4 GLN HE22 H 12.389 -3.550 -18.367 1.00 . A A . 25 GLN HE22 1 1
20 30038 1 1 4 GLN HG2 H 13.442 -0.174 -18.348 1.00 . A A . 25 GLN HG2 1 1
20 30039 1 1 4 GLN HG3 H 15.053 -0.593 -17.810 1.00 . A A . 25 GLN HG3 1 1
20 30040 1 1 4 GLN N N 11.306 0.150 -16.745 1.00 . A A . 25 GLN N 1 1
20 30041 1 1 4 GLN NE2 N 12.619 -2.574 -18.344 1.00 . A A . 25 GLN NE2 1 1
20 30042 1 1 4 GLN O O 12.570 0.395 -13.357 1.00 . A A . 25 GLN O 1 1
20 30043 1 1 4 GLN OE1 O 14.222 -3.012 -16.909 1.00 . A A . 25 GLN OE1 1 1
20 30044 1 1 5 GLN C C 9.940 3.656 -13.638 1.00 . A A . 26 GLN C 1 1
20 30045 1 1 5 GLN CA C 11.306 2.953 -13.621 1.00 . A A . 26 GLN CA 1 1
20 30046 1 1 5 GLN CB C 12.452 3.953 -13.851 1.00 . A A . 26 GLN CB 1 1
20 30047 1 1 5 GLN CD C 12.423 3.918 -16.416 1.00 . A A . 26 GLN CD 1 1
20 30048 1 1 5 GLN CG C 12.350 4.776 -15.148 1.00 . A A . 26 GLN CG 1 1
20 30049 1 1 5 GLN H H 11.116 2.084 -15.550 1.00 . A A . 26 GLN H 1 1
20 30050 1 1 5 GLN HA H 11.430 2.555 -12.621 1.00 . A A . 26 GLN HA 1 1
20 30051 1 1 5 GLN HB2 H 12.461 4.651 -13.009 1.00 . A A . 26 GLN HB2 1 1
20 30052 1 1 5 GLN HB3 H 13.404 3.418 -13.848 1.00 . A A . 26 GLN HB3 1 1
20 30053 1 1 5 GLN HE21 H 14.443 3.818 -16.401 1.00 . A A . 26 GLN HE21 1 1
20 30054 1 1 5 GLN HE22 H 13.623 2.983 -17.712 1.00 . A A . 26 GLN HE22 1 1
20 30055 1 1 5 GLN HG2 H 11.413 5.327 -15.139 1.00 . A A . 26 GLN HG2 1 1
20 30056 1 1 5 GLN HG3 H 13.172 5.493 -15.167 1.00 . A A . 26 GLN HG3 1 1
20 30057 1 1 5 GLN N N 11.408 1.867 -14.604 1.00 . A A . 26 GLN N 1 1
20 30058 1 1 5 GLN NE2 N 13.598 3.566 -16.888 1.00 . A A . 26 GLN NE2 1 1
20 30059 1 1 5 GLN O O 9.498 4.188 -12.622 1.00 . A A . 26 GLN O 1 1
20 30060 1 1 5 GLN OE1 O 11.420 3.461 -16.951 1.00 . A A . 26 GLN OE1 1 1
20 30061 1 1 6 PHE C C 6.816 4.265 -14.197 1.00 . A A . 27 PHE C 1 1
20 30062 1 1 6 PHE CA C 8.056 4.464 -15.092 1.00 . A A . 27 PHE CA 1 1
20 30063 1 1 6 PHE CB C 7.704 4.237 -16.572 1.00 . A A . 27 PHE CB 1 1
20 30064 1 1 6 PHE CD1 C 6.831 1.881 -16.233 1.00 . A A . 27 PHE CD1 1 1
20 30065 1 1 6 PHE CD2 C 5.580 3.412 -17.648 1.00 . A A . 27 PHE CD2 1 1
20 30066 1 1 6 PHE CE1 C 5.844 0.898 -16.421 1.00 . A A . 27 PHE CE1 1 1
20 30067 1 1 6 PHE CE2 C 4.607 2.419 -17.855 1.00 . A A . 27 PHE CE2 1 1
20 30068 1 1 6 PHE CG C 6.700 3.142 -16.842 1.00 . A A . 27 PHE CG 1 1
20 30069 1 1 6 PHE CZ C 4.730 1.167 -17.233 1.00 . A A . 27 PHE CZ 1 1
20 30070 1 1 6 PHE H H 9.672 3.207 -15.586 1.00 . A A . 27 PHE H 1 1
20 30071 1 1 6 PHE HA H 8.342 5.514 -15.011 1.00 . A A . 27 PHE HA 1 1
20 30072 1 1 6 PHE HB2 H 7.270 5.168 -16.925 1.00 . A A . 27 PHE HB2 1 1
20 30073 1 1 6 PHE HB3 H 8.608 4.044 -17.162 1.00 . A A . 27 PHE HB3 1 1
20 30074 1 1 6 PHE HD1 H 7.683 1.683 -15.596 1.00 . A A . 27 PHE HD1 1 1
20 30075 1 1 6 PHE HD2 H 5.461 4.395 -18.080 1.00 . A A . 27 PHE HD2 1 1
20 30076 1 1 6 PHE HE1 H 5.939 -0.055 -15.921 1.00 . A A . 27 PHE HE1 1 1
20 30077 1 1 6 PHE HE2 H 3.749 2.639 -18.473 1.00 . A A . 27 PHE HE2 1 1
20 30078 1 1 6 PHE HZ H 3.961 0.419 -17.367 1.00 . A A . 27 PHE HZ 1 1
20 30079 1 1 6 PHE N N 9.239 3.646 -14.786 1.00 . A A . 27 PHE N 1 1
20 30080 1 1 6 PHE O O 5.834 4.987 -14.350 1.00 . A A . 27 PHE O 1 1
20 30081 1 1 7 VAL C C 5.166 4.134 -11.586 1.00 . A A . 28 VAL C 1 1
20 30082 1 1 7 VAL CA C 5.659 2.949 -12.423 1.00 . A A . 28 VAL CA 1 1
20 30083 1 1 7 VAL CB C 5.955 1.751 -11.492 1.00 . A A . 28 VAL CB 1 1
20 30084 1 1 7 VAL CG1 C 5.983 0.442 -12.303 1.00 . A A . 28 VAL CG1 1 1
20 30085 1 1 7 VAL CG2 C 7.262 1.889 -10.686 1.00 . A A . 28 VAL CG2 1 1
20 30086 1 1 7 VAL H H 7.689 2.807 -13.148 1.00 . A A . 28 VAL H 1 1
20 30087 1 1 7 VAL HA H 4.834 2.664 -13.082 1.00 . A A . 28 VAL HA 1 1
20 30088 1 1 7 VAL HB H 5.139 1.695 -10.774 1.00 . A A . 28 VAL HB 1 1
20 30089 1 1 7 VAL HG11 H 6.143 -0.405 -11.632 1.00 . A A . 28 VAL HG11 1 1
20 30090 1 1 7 VAL HG12 H 5.026 0.305 -12.816 1.00 . A A . 28 VAL HG12 1 1
20 30091 1 1 7 VAL HG13 H 6.793 0.461 -13.038 1.00 . A A . 28 VAL HG13 1 1
20 30092 1 1 7 VAL HG21 H 8.124 1.903 -11.351 1.00 . A A . 28 VAL HG21 1 1
20 30093 1 1 7 VAL HG22 H 7.241 2.801 -10.088 1.00 . A A . 28 VAL HG22 1 1
20 30094 1 1 7 VAL HG23 H 7.362 1.040 -10.011 1.00 . A A . 28 VAL HG23 1 1
20 30095 1 1 7 VAL N N 6.817 3.296 -13.277 1.00 . A A . 28 VAL N 1 1
20 30096 1 1 7 VAL O O 3.969 4.267 -11.341 1.00 . A A . 28 VAL O 1 1
20 30097 1 1 8 THR C C 5.050 7.267 -11.509 1.00 . A A . 29 THR C 1 1
20 30098 1 1 8 THR CA C 5.784 6.318 -10.572 1.00 . A A . 29 THR CA 1 1
20 30099 1 1 8 THR CB C 7.073 6.907 -10.001 1.00 . A A . 29 THR CB 1 1
20 30100 1 1 8 THR CG2 C 8.157 7.179 -11.055 1.00 . A A . 29 THR CG2 1 1
20 30101 1 1 8 THR H H 7.052 4.821 -11.440 1.00 . A A . 29 THR H 1 1
20 30102 1 1 8 THR HA H 5.126 6.126 -9.731 1.00 . A A . 29 THR HA 1 1
20 30103 1 1 8 THR HB H 7.455 6.182 -9.281 1.00 . A A . 29 THR HB 1 1
20 30104 1 1 8 THR HG1 H 7.557 8.400 -8.852 1.00 . A A . 29 THR HG1 1 1
20 30105 1 1 8 THR HG21 H 7.895 8.057 -11.648 1.00 . A A . 29 THR HG21 1 1
20 30106 1 1 8 THR HG22 H 8.282 6.328 -11.724 1.00 . A A . 29 THR HG22 1 1
20 30107 1 1 8 THR HG23 H 9.102 7.362 -10.547 1.00 . A A . 29 THR HG23 1 1
20 30108 1 1 8 THR N N 6.086 5.034 -11.215 1.00 . A A . 29 THR N 1 1
20 30109 1 1 8 THR O O 3.988 7.775 -11.168 1.00 . A A . 29 THR O 1 1
20 30110 1 1 8 THR OG1 O 6.766 8.108 -9.332 1.00 . A A . 29 THR OG1 1 1
20 30111 1 1 9 SER C C 3.504 7.800 -14.137 1.00 . A A . 30 SER C 1 1
20 30112 1 1 9 SER CA C 4.934 8.241 -13.791 1.00 . A A . 30 SER CA 1 1
20 30113 1 1 9 SER CB C 5.831 8.193 -15.044 1.00 . A A . 30 SER CB 1 1
20 30114 1 1 9 SER H H 6.398 6.952 -12.975 1.00 . A A . 30 SER H 1 1
20 30115 1 1 9 SER HA H 4.869 9.270 -13.437 1.00 . A A . 30 SER HA 1 1
20 30116 1 1 9 SER HB2 H 5.691 7.235 -15.544 1.00 . A A . 30 SER HB2 1 1
20 30117 1 1 9 SER HB3 H 5.526 8.978 -15.738 1.00 . A A . 30 SER HB3 1 1
20 30118 1 1 9 SER HG H 7.383 9.261 -14.456 1.00 . A A . 30 SER HG 1 1
20 30119 1 1 9 SER N N 5.534 7.418 -12.734 1.00 . A A . 30 SER N 1 1
20 30120 1 1 9 SER O O 2.656 8.641 -14.438 1.00 . A A . 30 SER O 1 1
20 30121 1 1 9 SER OG O 7.209 8.337 -14.710 1.00 . A A . 30 SER OG 1 1
20 30122 1 1 10 GLU C C 0.906 6.469 -13.022 1.00 . A A . 31 GLU C 1 1
20 30123 1 1 10 GLU CA C 1.839 5.985 -14.137 1.00 . A A . 31 GLU CA 1 1
20 30124 1 1 10 GLU CB C 1.836 4.450 -14.214 1.00 . A A . 31 GLU CB 1 1
20 30125 1 1 10 GLU CD C 2.046 4.321 -16.745 1.00 . A A . 31 GLU CD 1 1
20 30126 1 1 10 GLU CG C 2.626 3.895 -15.397 1.00 . A A . 31 GLU CG 1 1
20 30127 1 1 10 GLU H H 3.960 5.854 -13.821 1.00 . A A . 31 GLU H 1 1
20 30128 1 1 10 GLU HA H 1.426 6.373 -15.071 1.00 . A A . 31 GLU HA 1 1
20 30129 1 1 10 GLU HB2 H 2.248 4.044 -13.293 1.00 . A A . 31 GLU HB2 1 1
20 30130 1 1 10 GLU HB3 H 0.811 4.101 -14.294 1.00 . A A . 31 GLU HB3 1 1
20 30131 1 1 10 GLU HG2 H 3.654 4.229 -15.332 1.00 . A A . 31 GLU HG2 1 1
20 30132 1 1 10 GLU HG3 H 2.619 2.809 -15.337 1.00 . A A . 31 GLU HG3 1 1
20 30133 1 1 10 GLU N N 3.204 6.503 -14.000 1.00 . A A . 31 GLU N 1 1
20 30134 1 1 10 GLU O O -0.277 6.630 -13.294 1.00 . A A . 31 GLU O 1 1
20 30135 1 1 10 GLU OE1 O 2.297 5.455 -17.211 1.00 . A A . 31 GLU OE1 1 1
20 30136 1 1 10 GLU OE2 O 1.329 3.518 -17.377 1.00 . A A . 31 GLU OE2 1 1
20 30137 1 1 11 VAL C C 0.042 8.787 -11.207 1.00 . A A . 32 VAL C 1 1
20 30138 1 1 11 VAL CA C 0.519 7.390 -10.764 1.00 . A A . 32 VAL CA 1 1
20 30139 1 1 11 VAL CB C 1.225 7.461 -9.388 1.00 . A A . 32 VAL CB 1 1
20 30140 1 1 11 VAL CG1 C 0.287 7.949 -8.271 1.00 . A A . 32 VAL CG1 1 1
20 30141 1 1 11 VAL CG2 C 1.783 6.092 -8.964 1.00 . A A . 32 VAL CG2 1 1
20 30142 1 1 11 VAL H H 2.386 6.741 -11.641 1.00 . A A . 32 VAL H 1 1
20 30143 1 1 11 VAL HA H -0.359 6.753 -10.651 1.00 . A A . 32 VAL HA 1 1
20 30144 1 1 11 VAL HB H 2.056 8.162 -9.445 1.00 . A A . 32 VAL HB 1 1
20 30145 1 1 11 VAL HG11 H -0.023 8.976 -8.466 1.00 . A A . 32 VAL HG11 1 1
20 30146 1 1 11 VAL HG12 H -0.594 7.308 -8.218 1.00 . A A . 32 VAL HG12 1 1
20 30147 1 1 11 VAL HG13 H 0.806 7.928 -7.315 1.00 . A A . 32 VAL HG13 1 1
20 30148 1 1 11 VAL HG21 H 2.234 6.161 -7.973 1.00 . A A . 32 VAL HG21 1 1
20 30149 1 1 11 VAL HG22 H 0.994 5.344 -8.946 1.00 . A A . 32 VAL HG22 1 1
20 30150 1 1 11 VAL HG23 H 2.566 5.767 -9.654 1.00 . A A . 32 VAL HG23 1 1
20 30151 1 1 11 VAL N N 1.379 6.787 -11.808 1.00 . A A . 32 VAL N 1 1
20 30152 1 1 11 VAL O O -1.057 9.224 -10.858 1.00 . A A . 32 VAL O 1 1
20 30153 1 1 12 GLY C C -0.547 10.597 -13.825 1.00 . A A . 33 GLY C 1 1
20 30154 1 1 12 GLY CA C 0.494 10.717 -12.710 1.00 . A A . 33 GLY CA 1 1
20 30155 1 1 12 GLY H H 1.700 9.009 -12.342 1.00 . A A . 33 GLY H 1 1
20 30156 1 1 12 GLY HA2 H 0.090 11.402 -11.965 1.00 . A A . 33 GLY HA2 1 1
20 30157 1 1 12 GLY HA3 H 1.391 11.145 -13.163 1.00 . A A . 33 GLY HA3 1 1
20 30158 1 1 12 GLY N N 0.836 9.456 -12.056 1.00 . A A . 33 GLY N 1 1
20 30159 1 1 12 GLY O O -1.080 11.627 -14.243 1.00 . A A . 33 GLY O 1 1
20 30160 1 1 13 ARG C C -3.146 8.401 -14.607 1.00 . A A . 34 ARG C 1 1
20 30161 1 1 13 ARG CA C -1.945 9.105 -15.248 1.00 . A A . 34 ARG CA 1 1
20 30162 1 1 13 ARG CB C -1.422 8.263 -16.420 1.00 . A A . 34 ARG CB 1 1
20 30163 1 1 13 ARG CD C -0.012 8.466 -18.527 1.00 . A A . 34 ARG CD 1 1
20 30164 1 1 13 ARG CG C -0.214 8.931 -17.088 1.00 . A A . 34 ARG CG 1 1
20 30165 1 1 13 ARG CZ C 0.378 6.315 -19.720 1.00 . A A . 34 ARG CZ 1 1
20 30166 1 1 13 ARG H H -0.291 8.586 -13.999 1.00 . A A . 34 ARG H 1 1
20 30167 1 1 13 ARG HA H -2.306 10.050 -15.664 1.00 . A A . 34 ARG HA 1 1
20 30168 1 1 13 ARG HB2 H -1.139 7.272 -16.073 1.00 . A A . 34 ARG HB2 1 1
20 30169 1 1 13 ARG HB3 H -2.235 8.165 -17.136 1.00 . A A . 34 ARG HB3 1 1
20 30170 1 1 13 ARG HD2 H -0.952 8.604 -19.060 1.00 . A A . 34 ARG HD2 1 1
20 30171 1 1 13 ARG HD3 H 0.744 9.103 -18.975 1.00 . A A . 34 ARG HD3 1 1
20 30172 1 1 13 ARG HE H 0.991 6.683 -17.874 1.00 . A A . 34 ARG HE 1 1
20 30173 1 1 13 ARG HG2 H -0.374 10.013 -17.102 1.00 . A A . 34 ARG HG2 1 1
20 30174 1 1 13 ARG HG3 H 0.690 8.729 -16.506 1.00 . A A . 34 ARG HG3 1 1
20 30175 1 1 13 ARG HH11 H -0.612 7.609 -20.920 1.00 . A A . 34 ARG HH11 1 1
20 30176 1 1 13 ARG HH12 H -0.232 6.068 -21.638 1.00 . A A . 34 ARG HH12 1 1
20 30177 1 1 13 ARG HH21 H 1.361 4.825 -18.809 1.00 . A A . 34 ARG HH21 1 1
20 30178 1 1 13 ARG HH22 H 1.079 4.623 -20.549 1.00 . A A . 34 ARG HH22 1 1
20 30179 1 1 13 ARG N N -0.862 9.375 -14.294 1.00 . A A . 34 ARG N 1 1
20 30180 1 1 13 ARG NE N 0.432 7.071 -18.638 1.00 . A A . 34 ARG NE 1 1
20 30181 1 1 13 ARG NH1 N -0.192 6.699 -20.843 1.00 . A A . 34 ARG NH1 1 1
20 30182 1 1 13 ARG NH2 N 0.934 5.135 -19.687 1.00 . A A . 34 ARG NH2 1 1
20 30183 1 1 13 ARG O O -4.258 8.908 -14.663 1.00 . A A . 34 ARG O 1 1
20 30184 1 1 14 TYR C C -5.000 6.935 -12.576 1.00 . A A . 35 TYR C 1 1
20 30185 1 1 14 TYR CA C -3.948 6.305 -13.485 1.00 . A A . 35 TYR CA 1 1
20 30186 1 1 14 TYR CB C -3.249 5.132 -12.779 1.00 . A A . 35 TYR CB 1 1
20 30187 1 1 14 TYR CD1 C -2.000 4.280 -14.819 1.00 . A A . 35 TYR CD1 1 1
20 30188 1 1 14 TYR CD2 C -3.483 2.767 -13.623 1.00 . A A . 35 TYR CD2 1 1
20 30189 1 1 14 TYR CE1 C -1.809 3.312 -15.821 1.00 . A A . 35 TYR CE1 1 1
20 30190 1 1 14 TYR CE2 C -3.307 1.794 -14.623 1.00 . A A . 35 TYR CE2 1 1
20 30191 1 1 14 TYR CG C -2.866 4.024 -13.741 1.00 . A A . 35 TYR CG 1 1
20 30192 1 1 14 TYR CZ C -2.471 2.070 -15.731 1.00 . A A . 35 TYR CZ 1 1
20 30193 1 1 14 TYR H H -1.977 6.942 -13.936 1.00 . A A . 35 TYR H 1 1
20 30194 1 1 14 TYR HA H -4.502 5.908 -14.337 1.00 . A A . 35 TYR HA 1 1
20 30195 1 1 14 TYR HB2 H -2.374 5.479 -12.234 1.00 . A A . 35 TYR HB2 1 1
20 30196 1 1 14 TYR HB3 H -3.929 4.713 -12.030 1.00 . A A . 35 TYR HB3 1 1
20 30197 1 1 14 TYR HD1 H -1.497 5.232 -14.895 1.00 . A A . 35 TYR HD1 1 1
20 30198 1 1 14 TYR HD2 H -4.110 2.553 -12.773 1.00 . A A . 35 TYR HD2 1 1
20 30199 1 1 14 TYR HE1 H -1.177 3.537 -16.670 1.00 . A A . 35 TYR HE1 1 1
20 30200 1 1 14 TYR HE2 H -3.843 0.860 -14.548 1.00 . A A . 35 TYR HE2 1 1
20 30201 1 1 14 TYR HH H -2.829 0.352 -16.557 1.00 . A A . 35 TYR HH 1 1
20 30202 1 1 14 TYR N N -2.932 7.251 -13.975 1.00 . A A . 35 TYR N 1 1
20 30203 1 1 14 TYR O O -6.175 6.651 -12.730 1.00 . A A . 35 TYR O 1 1
20 30204 1 1 14 TYR OH O -2.319 1.157 -16.724 1.00 . A A . 35 TYR OH 1 1
20 30205 1 1 15 GLY C C -5.882 9.961 -11.452 1.00 . A A . 36 GLY C 1 1
20 30206 1 1 15 GLY CA C -5.459 8.631 -10.815 1.00 . A A . 36 GLY CA 1 1
20 30207 1 1 15 GLY H H -3.596 7.901 -11.579 1.00 . A A . 36 GLY H 1 1
20 30208 1 1 15 GLY HA2 H -6.361 8.078 -10.572 1.00 . A A . 36 GLY HA2 1 1
20 30209 1 1 15 GLY HA3 H -4.929 8.854 -9.897 1.00 . A A . 36 GLY HA3 1 1
20 30210 1 1 15 GLY N N -4.590 7.809 -11.663 1.00 . A A . 36 GLY N 1 1
20 30211 1 1 15 GLY O O -6.871 10.557 -11.023 1.00 . A A . 36 GLY O 1 1
20 30212 1 1 16 ALA C C -6.710 11.519 -14.130 1.00 . A A . 37 ALA C 1 1
20 30213 1 1 16 ALA CA C -5.504 11.658 -13.194 1.00 . A A . 37 ALA CA 1 1
20 30214 1 1 16 ALA CB C -4.263 12.170 -13.933 1.00 . A A . 37 ALA CB 1 1
20 30215 1 1 16 ALA H H -4.483 9.840 -12.925 1.00 . A A . 37 ALA H 1 1
20 30216 1 1 16 ALA HA H -5.752 12.387 -12.440 1.00 . A A . 37 ALA HA 1 1
20 30217 1 1 16 ALA HB1 H -4.468 13.157 -14.361 1.00 . A A . 37 ALA HB1 1 1
20 30218 1 1 16 ALA HB2 H -3.433 12.270 -13.228 1.00 . A A . 37 ALA HB2 1 1
20 30219 1 1 16 ALA HB3 H -3.987 11.496 -14.743 1.00 . A A . 37 ALA HB3 1 1
20 30220 1 1 16 ALA N N -5.190 10.420 -12.499 1.00 . A A . 37 ALA N 1 1
20 30221 1 1 16 ALA O O -7.485 12.461 -14.259 1.00 . A A . 37 ALA O 1 1
20 30222 1 1 17 ILE C C -9.431 10.286 -14.800 1.00 . A A . 38 ILE C 1 1
20 30223 1 1 17 ILE CA C -8.118 10.080 -15.563 1.00 . A A . 38 ILE CA 1 1
20 30224 1 1 17 ILE CB C -8.043 8.662 -16.178 1.00 . A A . 38 ILE CB 1 1
20 30225 1 1 17 ILE CD1 C -8.105 6.138 -15.553 1.00 . A A . 38 ILE CD1 1 1
20 30226 1 1 17 ILE CG1 C -8.359 7.581 -15.115 1.00 . A A . 38 ILE CG1 1 1
20 30227 1 1 17 ILE CG2 C -6.685 8.414 -16.870 1.00 . A A . 38 ILE CG2 1 1
20 30228 1 1 17 ILE H H -6.274 9.583 -14.570 1.00 . A A . 38 ILE H 1 1
20 30229 1 1 17 ILE HA H -8.132 10.822 -16.367 1.00 . A A . 38 ILE HA 1 1
20 30230 1 1 17 ILE HB H -8.818 8.601 -16.942 1.00 . A A . 38 ILE HB 1 1
20 30231 1 1 17 ILE HD11 H -8.422 5.474 -14.755 1.00 . A A . 38 ILE HD11 1 1
20 30232 1 1 17 ILE HD12 H -8.691 5.914 -16.439 1.00 . A A . 38 ILE HD12 1 1
20 30233 1 1 17 ILE HD13 H -7.041 5.978 -15.730 1.00 . A A . 38 ILE HD13 1 1
20 30234 1 1 17 ILE HG12 H -7.763 7.784 -14.225 1.00 . A A . 38 ILE HG12 1 1
20 30235 1 1 17 ILE HG13 H -9.409 7.650 -14.836 1.00 . A A . 38 ILE HG13 1 1
20 30236 1 1 17 ILE HG21 H -5.927 8.128 -16.139 1.00 . A A . 38 ILE HG21 1 1
20 30237 1 1 17 ILE HG22 H -6.789 7.606 -17.588 1.00 . A A . 38 ILE HG22 1 1
20 30238 1 1 17 ILE HG23 H -6.358 9.307 -17.406 1.00 . A A . 38 ILE HG23 1 1
20 30239 1 1 17 ILE N N -6.939 10.338 -14.713 1.00 . A A . 38 ILE N 1 1
20 30240 1 1 17 ILE O O -10.452 10.638 -15.387 1.00 . A A . 38 ILE O 1 1
20 30241 1 1 18 TYR C C -10.578 11.860 -12.246 1.00 . A A . 39 TYR C 1 1
20 30242 1 1 18 TYR CA C -10.498 10.366 -12.568 1.00 . A A . 39 TYR CA 1 1
20 30243 1 1 18 TYR CB C -10.355 9.491 -11.305 1.00 . A A . 39 TYR CB 1 1
20 30244 1 1 18 TYR CD1 C -9.081 7.316 -11.768 1.00 . A A . 39 TYR CD1 1 1
20 30245 1 1 18 TYR CD2 C -11.511 7.316 -11.821 1.00 . A A . 39 TYR CD2 1 1
20 30246 1 1 18 TYR CE1 C -9.054 5.961 -12.186 1.00 . A A . 39 TYR CE1 1 1
20 30247 1 1 18 TYR CE2 C -11.491 6.000 -12.305 1.00 . A A . 39 TYR CE2 1 1
20 30248 1 1 18 TYR CG C -10.308 8.001 -11.615 1.00 . A A . 39 TYR CG 1 1
20 30249 1 1 18 TYR CZ C -10.274 5.326 -12.502 1.00 . A A . 39 TYR CZ 1 1
20 30250 1 1 18 TYR H H -8.501 9.807 -13.089 1.00 . A A . 39 TYR H 1 1
20 30251 1 1 18 TYR HA H -11.421 10.078 -13.067 1.00 . A A . 39 TYR HA 1 1
20 30252 1 1 18 TYR HB2 H -9.462 9.779 -10.759 1.00 . A A . 39 TYR HB2 1 1
20 30253 1 1 18 TYR HB3 H -11.208 9.681 -10.657 1.00 . A A . 39 TYR HB3 1 1
20 30254 1 1 18 TYR HD1 H -8.161 7.839 -11.586 1.00 . A A . 39 TYR HD1 1 1
20 30255 1 1 18 TYR HD2 H -12.456 7.820 -11.639 1.00 . A A . 39 TYR HD2 1 1
20 30256 1 1 18 TYR HE1 H -8.117 5.409 -12.304 1.00 . A A . 39 TYR HE1 1 1
20 30257 1 1 18 TYR HE2 H -12.403 5.485 -12.533 1.00 . A A . 39 TYR HE2 1 1
20 30258 1 1 18 TYR HH H -11.172 3.750 -13.221 1.00 . A A . 39 TYR HH 1 1
20 30259 1 1 18 TYR N N -9.387 10.106 -13.477 1.00 . A A . 39 TYR N 1 1
20 30260 1 1 18 TYR O O -11.570 12.517 -12.567 1.00 . A A . 39 TYR O 1 1
20 30261 1 1 18 TYR OH O -10.287 4.072 -13.021 1.00 . A A . 39 TYR OH 1 1
20 30262 1 1 19 THR C C -9.774 14.854 -12.237 1.00 . A A . 40 THR C 1 1
20 30263 1 1 19 THR CA C -9.467 13.813 -11.156 1.00 . A A . 40 THR CA 1 1
20 30264 1 1 19 THR CB C -8.115 14.059 -10.467 1.00 . A A . 40 THR CB 1 1
20 30265 1 1 19 THR CG2 C -6.984 14.469 -11.413 1.00 . A A . 40 THR CG2 1 1
20 30266 1 1 19 THR H H -8.689 11.855 -11.559 1.00 . A A . 40 THR H 1 1
20 30267 1 1 19 THR HA H -10.243 13.917 -10.391 1.00 . A A . 40 THR HA 1 1
20 30268 1 1 19 THR HB H -7.806 13.139 -9.961 1.00 . A A . 40 THR HB 1 1
20 30269 1 1 19 THR HG1 H -7.447 15.195 -9.030 1.00 . A A . 40 THR HG1 1 1
20 30270 1 1 19 THR HG21 H -7.066 15.529 -11.667 1.00 . A A . 40 THR HG21 1 1
20 30271 1 1 19 THR HG22 H -7.058 13.885 -12.320 1.00 . A A . 40 THR HG22 1 1
20 30272 1 1 19 THR HG23 H -6.019 14.266 -10.948 1.00 . A A . 40 THR HG23 1 1
20 30273 1 1 19 THR N N -9.508 12.430 -11.676 1.00 . A A . 40 THR N 1 1
20 30274 1 1 19 THR O O -10.456 15.844 -11.972 1.00 . A A . 40 THR O 1 1
20 30275 1 1 19 THR OG1 O -8.295 15.071 -9.505 1.00 . A A . 40 THR OG1 1 1
20 30276 1 1 20 GLN C C -11.037 15.390 -15.041 1.00 . A A . 41 GLN C 1 1
20 30277 1 1 20 GLN CA C -9.566 15.454 -14.624 1.00 . A A . 41 GLN CA 1 1
20 30278 1 1 20 GLN CB C -8.651 15.025 -15.786 1.00 . A A . 41 GLN CB 1 1
20 30279 1 1 20 GLN CD C -6.883 16.856 -15.404 1.00 . A A . 41 GLN CD 1 1
20 30280 1 1 20 GLN CG C -7.164 15.361 -15.559 1.00 . A A . 41 GLN CG 1 1
20 30281 1 1 20 GLN H H -8.816 13.740 -13.631 1.00 . A A . 41 GLN H 1 1
20 30282 1 1 20 GLN HA H -9.348 16.488 -14.362 1.00 . A A . 41 GLN HA 1 1
20 30283 1 1 20 GLN HB2 H -8.756 13.947 -15.935 1.00 . A A . 41 GLN HB2 1 1
20 30284 1 1 20 GLN HB3 H -8.982 15.519 -16.697 1.00 . A A . 41 GLN HB3 1 1
20 30285 1 1 20 GLN HE21 H -5.260 16.553 -14.230 1.00 . A A . 41 GLN HE21 1 1
20 30286 1 1 20 GLN HE22 H -5.703 18.222 -14.544 1.00 . A A . 41 GLN HE22 1 1
20 30287 1 1 20 GLN HG2 H -6.807 14.854 -14.664 1.00 . A A . 41 GLN HG2 1 1
20 30288 1 1 20 GLN HG3 H -6.585 14.985 -16.403 1.00 . A A . 41 GLN HG3 1 1
20 30289 1 1 20 GLN N N -9.332 14.598 -13.471 1.00 . A A . 41 GLN N 1 1
20 30290 1 1 20 GLN NE2 N -5.867 17.234 -14.657 1.00 . A A . 41 GLN NE2 1 1
20 30291 1 1 20 GLN O O -11.647 16.432 -15.266 1.00 . A A . 41 GLN O 1 1
20 30292 1 1 20 GLN OE1 O -7.583 17.715 -15.924 1.00 . A A . 41 GLN OE1 1 1
20 30293 1 1 21 LEU C C -13.972 14.697 -14.332 1.00 . A A . 42 LEU C 1 1
20 30294 1 1 21 LEU CA C -13.071 14.077 -15.404 1.00 . A A . 42 LEU CA 1 1
20 30295 1 1 21 LEU CB C -13.420 12.608 -15.639 1.00 . A A . 42 LEU CB 1 1
20 30296 1 1 21 LEU CD1 C -15.068 13.078 -17.556 1.00 . A A . 42 LEU CD1 1 1
20 30297 1 1 21 LEU CD2 C -15.095 10.884 -16.371 1.00 . A A . 42 LEU CD2 1 1
20 30298 1 1 21 LEU CG C -14.838 12.383 -16.207 1.00 . A A . 42 LEU CG 1 1
20 30299 1 1 21 LEU H H -11.132 13.366 -14.790 1.00 . A A . 42 LEU H 1 1
20 30300 1 1 21 LEU HA H -13.233 14.628 -16.326 1.00 . A A . 42 LEU HA 1 1
20 30301 1 1 21 LEU HB2 H -12.695 12.174 -16.329 1.00 . A A . 42 LEU HB2 1 1
20 30302 1 1 21 LEU HB3 H -13.343 12.105 -14.677 1.00 . A A . 42 LEU HB3 1 1
20 30303 1 1 21 LEU HD11 H -16.046 12.808 -17.954 1.00 . A A . 42 LEU HD11 1 1
20 30304 1 1 21 LEU HD12 H -14.297 12.783 -18.269 1.00 . A A . 42 LEU HD12 1 1
20 30305 1 1 21 LEU HD13 H -15.041 14.162 -17.434 1.00 . A A . 42 LEU HD13 1 1
20 30306 1 1 21 LEU HD21 H -14.327 10.444 -17.009 1.00 . A A . 42 LEU HD21 1 1
20 30307 1 1 21 LEU HD22 H -16.080 10.734 -16.818 1.00 . A A . 42 LEU HD22 1 1
20 30308 1 1 21 LEU HD23 H -15.086 10.404 -15.396 1.00 . A A . 42 LEU HD23 1 1
20 30309 1 1 21 LEU HG H -15.569 12.753 -15.490 1.00 . A A . 42 LEU HG 1 1
20 30310 1 1 21 LEU N N -11.649 14.201 -15.064 1.00 . A A . 42 LEU N 1 1
20 30311 1 1 21 LEU O O -15.041 15.209 -14.648 1.00 . A A . 42 LEU O 1 1
20 30312 1 1 22 ILE C C -14.248 16.860 -12.129 1.00 . A A . 43 ILE C 1 1
20 30313 1 1 22 ILE CA C -14.275 15.347 -11.969 1.00 . A A . 43 ILE CA 1 1
20 30314 1 1 22 ILE CB C -13.697 14.859 -10.620 1.00 . A A . 43 ILE CB 1 1
20 30315 1 1 22 ILE CD1 C -14.296 12.373 -11.059 1.00 . A A . 43 ILE CD1 1 1
20 30316 1 1 22 ILE CG1 C -14.460 13.604 -10.173 1.00 . A A . 43 ILE CG1 1 1
20 30317 1 1 22 ILE CG2 C -13.859 15.881 -9.493 1.00 . A A . 43 ILE CG2 1 1
20 30318 1 1 22 ILE H H -12.731 14.145 -12.839 1.00 . A A . 43 ILE H 1 1
20 30319 1 1 22 ILE HA H -15.324 15.062 -12.020 1.00 . A A . 43 ILE HA 1 1
20 30320 1 1 22 ILE HB H -12.632 14.631 -10.722 1.00 . A A . 43 ILE HB 1 1
20 30321 1 1 22 ILE HD11 H -14.986 11.597 -10.728 1.00 . A A . 43 ILE HD11 1 1
20 30322 1 1 22 ILE HD12 H -14.522 12.618 -12.096 1.00 . A A . 43 ILE HD12 1 1
20 30323 1 1 22 ILE HD13 H -13.280 11.988 -10.977 1.00 . A A . 43 ILE HD13 1 1
20 30324 1 1 22 ILE HG12 H -14.117 13.330 -9.175 1.00 . A A . 43 ILE HG12 1 1
20 30325 1 1 22 ILE HG13 H -15.524 13.858 -10.123 1.00 . A A . 43 ILE HG13 1 1
20 30326 1 1 22 ILE HG21 H -13.298 16.788 -9.706 1.00 . A A . 43 ILE HG21 1 1
20 30327 1 1 22 ILE HG22 H -14.919 16.108 -9.366 1.00 . A A . 43 ILE HG22 1 1
20 30328 1 1 22 ILE HG23 H -13.453 15.452 -8.577 1.00 . A A . 43 ILE HG23 1 1
20 30329 1 1 22 ILE N N -13.550 14.702 -13.065 1.00 . A A . 43 ILE N 1 1
20 30330 1 1 22 ILE O O -15.306 17.485 -12.144 1.00 . A A . 43 ILE O 1 1
20 30331 1 1 23 ARG C C -13.467 19.515 -13.646 1.00 . A A . 44 ARG C 1 1
20 30332 1 1 23 ARG CA C -12.891 18.911 -12.363 1.00 . A A . 44 ARG CA 1 1
20 30333 1 1 23 ARG CB C -11.429 19.300 -12.115 1.00 . A A . 44 ARG CB 1 1
20 30334 1 1 23 ARG CD C -10.354 20.117 -14.308 1.00 . A A . 44 ARG CD 1 1
20 30335 1 1 23 ARG CG C -10.439 19.014 -13.247 1.00 . A A . 44 ARG CG 1 1
20 30336 1 1 23 ARG CZ C -10.170 19.628 -16.759 1.00 . A A . 44 ARG CZ 1 1
20 30337 1 1 23 ARG H H -12.242 16.847 -12.283 1.00 . A A . 44 ARG H 1 1
20 30338 1 1 23 ARG HA H -13.455 19.334 -11.527 1.00 . A A . 44 ARG HA 1 1
20 30339 1 1 23 ARG HB2 H -11.375 20.355 -11.857 1.00 . A A . 44 ARG HB2 1 1
20 30340 1 1 23 ARG HB3 H -11.112 18.721 -11.253 1.00 . A A . 44 ARG HB3 1 1
20 30341 1 1 23 ARG HD2 H -11.358 20.466 -14.551 1.00 . A A . 44 ARG HD2 1 1
20 30342 1 1 23 ARG HD3 H -9.784 20.957 -13.914 1.00 . A A . 44 ARG HD3 1 1
20 30343 1 1 23 ARG HE H -8.858 19.050 -15.390 1.00 . A A . 44 ARG HE 1 1
20 30344 1 1 23 ARG HG2 H -9.447 18.870 -12.819 1.00 . A A . 44 ARG HG2 1 1
20 30345 1 1 23 ARG HG3 H -10.731 18.083 -13.713 1.00 . A A . 44 ARG HG3 1 1
20 30346 1 1 23 ARG HH11 H -11.614 21.012 -16.470 1.00 . A A . 44 ARG HH11 1 1
20 30347 1 1 23 ARG HH12 H -11.612 20.242 -18.040 1.00 . A A . 44 ARG HH12 1 1
20 30348 1 1 23 ARG HH21 H -8.764 18.336 -17.405 1.00 . A A . 44 ARG HH21 1 1
20 30349 1 1 23 ARG HH22 H -9.911 18.892 -18.624 1.00 . A A . 44 ARG HH22 1 1
20 30350 1 1 23 ARG N N -13.058 17.449 -12.291 1.00 . A A . 44 ARG N 1 1
20 30351 1 1 23 ARG NE N -9.697 19.601 -15.520 1.00 . A A . 44 ARG NE 1 1
20 30352 1 1 23 ARG NH1 N -11.212 20.352 -17.111 1.00 . A A . 44 ARG NH1 1 1
20 30353 1 1 23 ARG NH2 N -9.575 18.891 -17.671 1.00 . A A . 44 ARG NH2 1 1
20 30354 1 1 23 ARG O O -13.728 20.716 -13.690 1.00 . A A . 44 ARG O 1 1
20 30355 1 1 24 GLN C C -15.916 19.569 -15.409 1.00 . A A . 45 GLN C 1 1
20 30356 1 1 24 GLN CA C -14.527 19.092 -15.837 1.00 . A A . 45 GLN CA 1 1
20 30357 1 1 24 GLN CB C -14.744 17.903 -16.784 1.00 . A A . 45 GLN CB 1 1
20 30358 1 1 24 GLN CD C -13.406 18.091 -18.945 1.00 . A A . 45 GLN CD 1 1
20 30359 1 1 24 GLN CG C -13.488 17.490 -17.544 1.00 . A A . 45 GLN CG 1 1
20 30360 1 1 24 GLN H H -13.388 17.737 -14.572 1.00 . A A . 45 GLN H 1 1
20 30361 1 1 24 GLN HA H -14.050 19.912 -16.380 1.00 . A A . 45 GLN HA 1 1
20 30362 1 1 24 GLN HB2 H -15.083 17.060 -16.195 1.00 . A A . 45 GLN HB2 1 1
20 30363 1 1 24 GLN HB3 H -15.526 18.143 -17.501 1.00 . A A . 45 GLN HB3 1 1
20 30364 1 1 24 GLN HE21 H -14.663 16.711 -19.732 1.00 . A A . 45 GLN HE21 1 1
20 30365 1 1 24 GLN HE22 H -14.023 17.911 -20.843 1.00 . A A . 45 GLN HE22 1 1
20 30366 1 1 24 GLN HG2 H -12.620 17.806 -16.979 1.00 . A A . 45 GLN HG2 1 1
20 30367 1 1 24 GLN HG3 H -13.483 16.406 -17.616 1.00 . A A . 45 GLN HG3 1 1
20 30368 1 1 24 GLN N N -13.704 18.698 -14.675 1.00 . A A . 45 GLN N 1 1
20 30369 1 1 24 GLN NE2 N -14.095 17.528 -19.914 1.00 . A A . 45 GLN NE2 1 1
20 30370 1 1 24 GLN O O -16.477 20.466 -16.042 1.00 . A A . 45 GLN O 1 1
20 30371 1 1 24 GLN OE1 O -12.723 19.079 -19.188 1.00 . A A . 45 GLN OE1 1 1
20 30372 1 1 25 ASN C C -17.821 20.639 -13.076 1.00 . A A . 46 ASN C 1 1
20 30373 1 1 25 ASN CA C -17.822 19.345 -13.891 1.00 . A A . 46 ASN CA 1 1
20 30374 1 1 25 ASN CB C -18.410 18.227 -13.036 1.00 . A A . 46 ASN CB 1 1
20 30375 1 1 25 ASN CG C -18.495 16.931 -13.809 1.00 . A A . 46 ASN CG 1 1
20 30376 1 1 25 ASN H H -15.940 18.272 -13.818 1.00 . A A . 46 ASN H 1 1
20 30377 1 1 25 ASN HA H -18.461 19.486 -14.767 1.00 . A A . 46 ASN HA 1 1
20 30378 1 1 25 ASN HB2 H -17.786 18.078 -12.155 1.00 . A A . 46 ASN HB2 1 1
20 30379 1 1 25 ASN HB3 H -19.414 18.508 -12.713 1.00 . A A . 46 ASN HB3 1 1
20 30380 1 1 25 ASN HD21 H -17.007 16.122 -12.713 1.00 . A A . 46 ASN HD21 1 1
20 30381 1 1 25 ASN HD22 H -17.839 15.052 -13.840 1.00 . A A . 46 ASN HD22 1 1
20 30382 1 1 25 ASN N N -16.477 18.976 -14.347 1.00 . A A . 46 ASN N 1 1
20 30383 1 1 25 ASN ND2 N -17.732 15.945 -13.398 1.00 . A A . 46 ASN ND2 1 1
20 30384 1 1 25 ASN O O -18.783 21.414 -13.116 1.00 . A A . 46 ASN O 1 1
20 30385 1 1 25 ASN OD1 O -19.264 16.780 -14.750 1.00 . A A . 46 ASN OD1 1 1
20 30386 1 1 26 LEU C C -15.204 22.588 -11.524 1.00 . A A . 47 LEU C 1 1
20 30387 1 1 26 LEU CA C -16.596 21.957 -11.368 1.00 . A A . 47 LEU CA 1 1
20 30388 1 1 26 LEU CB C -16.958 21.513 -9.923 1.00 . A A . 47 LEU CB 1 1
20 30389 1 1 26 LEU CD1 C -16.189 19.186 -9.313 1.00 . A A . 47 LEU CD1 1 1
20 30390 1 1 26 LEU CD2 C -18.404 20.011 -8.480 1.00 . A A . 47 LEU CD2 1 1
20 30391 1 1 26 LEU CG C -17.409 20.062 -9.642 1.00 . A A . 47 LEU CG 1 1
20 30392 1 1 26 LEU H H -15.994 20.187 -12.355 1.00 . A A . 47 LEU H 1 1
20 30393 1 1 26 LEU HA H -17.310 22.733 -11.630 1.00 . A A . 47 LEU HA 1 1
20 30394 1 1 26 LEU HB2 H -16.098 21.683 -9.287 1.00 . A A . 47 LEU HB2 1 1
20 30395 1 1 26 LEU HB3 H -17.744 22.188 -9.565 1.00 . A A . 47 LEU HB3 1 1
20 30396 1 1 26 LEU HD11 H -15.465 19.251 -10.122 1.00 . A A . 47 LEU HD11 1 1
20 30397 1 1 26 LEU HD12 H -16.498 18.147 -9.179 1.00 . A A . 47 LEU HD12 1 1
20 30398 1 1 26 LEU HD13 H -15.727 19.518 -8.382 1.00 . A A . 47 LEU HD13 1 1
20 30399 1 1 26 LEU HD21 H -18.609 18.970 -8.219 1.00 . A A . 47 LEU HD21 1 1
20 30400 1 1 26 LEU HD22 H -19.340 20.482 -8.789 1.00 . A A . 47 LEU HD22 1 1
20 30401 1 1 26 LEU HD23 H -18.002 20.537 -7.619 1.00 . A A . 47 LEU HD23 1 1
20 30402 1 1 26 LEU HG H -17.930 19.655 -10.507 1.00 . A A . 47 LEU HG 1 1
20 30403 1 1 26 LEU N N -16.737 20.866 -12.325 1.00 . A A . 47 LEU N 1 1
20 30404 1 1 26 LEU O O -14.276 22.332 -10.750 1.00 . A A . 47 LEU O 1 1
20 30405 1 1 27 LEU C C -13.570 25.374 -11.797 1.00 . A A . 48 LEU C 1 1
20 30406 1 1 27 LEU CA C -13.812 24.217 -12.794 1.00 . A A . 48 LEU CA 1 1
20 30407 1 1 27 LEU CB C -13.792 24.636 -14.286 1.00 . A A . 48 LEU CB 1 1
20 30408 1 1 27 LEU CD1 C -14.431 26.650 -15.696 1.00 . A A . 48 LEU CD1 1 1
20 30409 1 1 27 LEU CD2 C -16.048 24.750 -15.467 1.00 . A A . 48 LEU CD2 1 1
20 30410 1 1 27 LEU CG C -14.940 25.545 -14.759 1.00 . A A . 48 LEU CG 1 1
20 30411 1 1 27 LEU H H -15.834 23.615 -13.137 1.00 . A A . 48 LEU H 1 1
20 30412 1 1 27 LEU HA H -12.974 23.534 -12.656 1.00 . A A . 48 LEU HA 1 1
20 30413 1 1 27 LEU HB2 H -12.833 25.118 -14.480 1.00 . A A . 48 LEU HB2 1 1
20 30414 1 1 27 LEU HB3 H -13.826 23.745 -14.896 1.00 . A A . 48 LEU HB3 1 1
20 30415 1 1 27 LEU HD11 H -15.255 27.280 -16.029 1.00 . A A . 48 LEU HD11 1 1
20 30416 1 1 27 LEU HD12 H -13.948 26.207 -16.567 1.00 . A A . 48 LEU HD12 1 1
20 30417 1 1 27 LEU HD13 H -13.710 27.276 -15.168 1.00 . A A . 48 LEU HD13 1 1
20 30418 1 1 27 LEU HD21 H -15.644 24.274 -16.365 1.00 . A A . 48 LEU HD21 1 1
20 30419 1 1 27 LEU HD22 H -16.864 25.428 -15.745 1.00 . A A . 48 LEU HD22 1 1
20 30420 1 1 27 LEU HD23 H -16.450 23.986 -14.806 1.00 . A A . 48 LEU HD23 1 1
20 30421 1 1 27 LEU HG H -15.364 26.016 -13.885 1.00 . A A . 48 LEU HG 1 1
20 30422 1 1 27 LEU N N -15.050 23.470 -12.513 1.00 . A A . 48 LEU N 1 1
20 30423 1 1 27 LEU O O -13.246 26.497 -12.183 1.00 . A A . 48 LEU O 1 1
20 30424 1 1 28 VAL C C -12.541 26.679 -9.010 1.00 . A A . 49 VAL C 1 1
20 30425 1 1 28 VAL CA C -13.906 26.134 -9.437 1.00 . A A . 49 VAL CA 1 1
20 30426 1 1 28 VAL CB C -14.700 25.610 -8.216 1.00 . A A . 49 VAL CB 1 1
20 30427 1 1 28 VAL CG1 C -14.811 26.662 -7.098 1.00 . A A . 49 VAL CG1 1 1
20 30428 1 1 28 VAL CG2 C -16.125 25.180 -8.618 1.00 . A A . 49 VAL CG2 1 1
20 30429 1 1 28 VAL H H -13.973 24.142 -10.275 1.00 . A A . 49 VAL H 1 1
20 30430 1 1 28 VAL HA H -14.462 26.965 -9.855 1.00 . A A . 49 VAL HA 1 1
20 30431 1 1 28 VAL HB H -14.185 24.742 -7.813 1.00 . A A . 49 VAL HB 1 1
20 30432 1 1 28 VAL HG11 H -13.828 26.898 -6.690 1.00 . A A . 49 VAL HG11 1 1
20 30433 1 1 28 VAL HG12 H -15.257 27.583 -7.482 1.00 . A A . 49 VAL HG12 1 1
20 30434 1 1 28 VAL HG13 H -15.422 26.272 -6.286 1.00 . A A . 49 VAL HG13 1 1
20 30435 1 1 28 VAL HG21 H -16.674 26.026 -9.030 1.00 . A A . 49 VAL HG21 1 1
20 30436 1 1 28 VAL HG22 H -16.088 24.381 -9.360 1.00 . A A . 49 VAL HG22 1 1
20 30437 1 1 28 VAL HG23 H -16.650 24.807 -7.736 1.00 . A A . 49 VAL HG23 1 1
20 30438 1 1 28 VAL N N -13.782 25.115 -10.502 1.00 . A A . 49 VAL N 1 1
20 30439 1 1 28 VAL O O -12.321 27.884 -9.088 1.00 . A A . 49 VAL O 1 1
20 30440 1 1 29 GLU C C -10.143 26.779 -6.812 1.00 . A A . 50 GLU C 1 1
20 30441 1 1 29 GLU CA C -10.254 26.037 -8.153 1.00 . A A . 50 GLU CA 1 1
20 30442 1 1 29 GLU CB C -9.440 26.768 -9.246 1.00 . A A . 50 GLU CB 1 1
20 30443 1 1 29 GLU CD C -8.532 26.723 -11.605 1.00 . A A . 50 GLU CD 1 1
20 30444 1 1 29 GLU CG C -9.530 26.094 -10.620 1.00 . A A . 50 GLU CG 1 1
20 30445 1 1 29 GLU H H -11.950 24.829 -8.534 1.00 . A A . 50 GLU H 1 1
20 30446 1 1 29 GLU HA H -9.783 25.062 -8.013 1.00 . A A . 50 GLU HA 1 1
20 30447 1 1 29 GLU HB2 H -9.762 27.803 -9.337 1.00 . A A . 50 GLU HB2 1 1
20 30448 1 1 29 GLU HB3 H -8.395 26.780 -8.935 1.00 . A A . 50 GLU HB3 1 1
20 30449 1 1 29 GLU HG2 H -9.311 25.028 -10.510 1.00 . A A . 50 GLU HG2 1 1
20 30450 1 1 29 GLU HG3 H -10.544 26.194 -11.010 1.00 . A A . 50 GLU HG3 1 1
20 30451 1 1 29 GLU N N -11.646 25.791 -8.565 1.00 . A A . 50 GLU N 1 1
20 30452 1 1 29 GLU O O -9.425 26.320 -5.928 1.00 . A A . 50 GLU O 1 1
20 30453 1 1 29 GLU OE1 O -7.451 26.130 -11.843 1.00 . A A . 50 GLU OE1 1 1
20 30454 1 1 29 GLU OE2 O -8.817 27.810 -12.162 1.00 . A A . 50 GLU OE2 1 1
20 30455 1 1 30 ASP C C -11.131 28.118 -4.126 1.00 . A A . 51 ASP C 1 1
20 30456 1 1 30 ASP CA C -10.740 28.788 -5.461 1.00 . A A . 51 ASP CA 1 1
20 30457 1 1 30 ASP CB C -11.611 30.023 -5.723 1.00 . A A . 51 ASP CB 1 1
20 30458 1 1 30 ASP CG C -11.465 31.084 -4.621 1.00 . A A . 51 ASP CG 1 1
20 30459 1 1 30 ASP H H -11.428 28.208 -7.397 1.00 . A A . 51 ASP H 1 1
20 30460 1 1 30 ASP HA H -9.703 29.107 -5.380 1.00 . A A . 51 ASP HA 1 1
20 30461 1 1 30 ASP HB2 H -11.324 30.469 -6.679 1.00 . A A . 51 ASP HB2 1 1
20 30462 1 1 30 ASP HB3 H -12.655 29.710 -5.801 1.00 . A A . 51 ASP HB3 1 1
20 30463 1 1 30 ASP N N -10.851 27.896 -6.626 1.00 . A A . 51 ASP N 1 1
20 30464 1 1 30 ASP O O -10.538 28.410 -3.089 1.00 . A A . 51 ASP O 1 1
20 30465 1 1 30 ASP OD1 O -12.439 31.293 -3.856 1.00 . A A . 51 ASP OD1 1 1
20 30466 1 1 30 ASP OD2 O -10.393 31.732 -4.547 1.00 . A A . 51 ASP OD2 1 1
20 30467 1 1 31 SER C C -11.675 25.032 -2.892 1.00 . A A . 52 SER C 1 1
20 30468 1 1 31 SER CA C -12.466 26.347 -3.003 1.00 . A A . 52 SER CA 1 1
20 30469 1 1 31 SER CB C -13.978 26.060 -3.040 1.00 . A A . 52 SER CB 1 1
20 30470 1 1 31 SER H H -12.510 26.997 -5.060 1.00 . A A . 52 SER H 1 1
20 30471 1 1 31 SER HA H -12.261 26.889 -2.083 1.00 . A A . 52 SER HA 1 1
20 30472 1 1 31 SER HB2 H -14.253 25.657 -4.016 1.00 . A A . 52 SER HB2 1 1
20 30473 1 1 31 SER HB3 H -14.224 25.326 -2.280 1.00 . A A . 52 SER HB3 1 1
20 30474 1 1 31 SER HG H -14.548 27.895 -3.470 1.00 . A A . 52 SER HG 1 1
20 30475 1 1 31 SER N N -12.086 27.184 -4.158 1.00 . A A . 52 SER N 1 1
20 30476 1 1 31 SER O O -11.928 24.240 -1.983 1.00 . A A . 52 SER O 1 1
20 30477 1 1 31 SER OG O -14.716 27.245 -2.768 1.00 . A A . 52 SER OG 1 1
20 30478 1 1 32 PHE C C -8.430 23.839 -3.592 1.00 . A A . 53 PHE C 1 1
20 30479 1 1 32 PHE CA C -9.920 23.563 -3.901 1.00 . A A . 53 PHE CA 1 1
20 30480 1 1 32 PHE CB C -10.113 22.951 -5.299 1.00 . A A . 53 PHE CB 1 1
20 30481 1 1 32 PHE CD1 C -11.887 22.576 -7.068 1.00 . A A . 53 PHE CD1 1 1
20 30482 1 1 32 PHE CD2 C -12.548 22.353 -4.743 1.00 . A A . 53 PHE CD2 1 1
20 30483 1 1 32 PHE CE1 C -13.188 22.211 -7.459 1.00 . A A . 53 PHE CE1 1 1
20 30484 1 1 32 PHE CE2 C -13.855 22.018 -5.131 1.00 . A A . 53 PHE CE2 1 1
20 30485 1 1 32 PHE CG C -11.550 22.634 -5.703 1.00 . A A . 53 PHE CG 1 1
20 30486 1 1 32 PHE CZ C -14.173 21.936 -6.497 1.00 . A A . 53 PHE CZ 1 1
20 30487 1 1 32 PHE H H -10.586 25.462 -4.545 1.00 . A A . 53 PHE H 1 1
20 30488 1 1 32 PHE HA H -10.259 22.824 -3.180 1.00 . A A . 53 PHE HA 1 1
20 30489 1 1 32 PHE HB2 H -9.682 23.630 -6.038 1.00 . A A . 53 PHE HB2 1 1
20 30490 1 1 32 PHE HB3 H -9.546 22.021 -5.342 1.00 . A A . 53 PHE HB3 1 1
20 30491 1 1 32 PHE HD1 H -11.156 22.801 -7.830 1.00 . A A . 53 PHE HD1 1 1
20 30492 1 1 32 PHE HD2 H -12.327 22.379 -3.690 1.00 . A A . 53 PHE HD2 1 1
20 30493 1 1 32 PHE HE1 H -13.425 22.129 -8.505 1.00 . A A . 53 PHE HE1 1 1
20 30494 1 1 32 PHE HE2 H -14.605 21.817 -4.380 1.00 . A A . 53 PHE HE2 1 1
20 30495 1 1 32 PHE HZ H -15.172 21.655 -6.813 1.00 . A A . 53 PHE HZ 1 1
20 30496 1 1 32 PHE N N -10.737 24.774 -3.818 1.00 . A A . 53 PHE N 1 1
20 30497 1 1 32 PHE O O -7.724 22.932 -3.148 1.00 . A A . 53 PHE O 1 1
20 30498 1 1 33 ARG C C -6.411 26.079 -2.094 1.00 . A A . 54 ARG C 1 1
20 30499 1 1 33 ARG CA C -6.613 25.570 -3.530 1.00 . A A . 54 ARG CA 1 1
20 30500 1 1 33 ARG CB C -6.251 26.632 -4.597 1.00 . A A . 54 ARG CB 1 1
20 30501 1 1 33 ARG CD C -6.500 29.022 -3.517 1.00 . A A . 54 ARG CD 1 1
20 30502 1 1 33 ARG CG C -7.004 27.980 -4.526 1.00 . A A . 54 ARG CG 1 1
20 30503 1 1 33 ARG CZ C -4.315 30.071 -2.901 1.00 . A A . 54 ARG CZ 1 1
20 30504 1 1 33 ARG H H -8.625 25.749 -4.166 1.00 . A A . 54 ARG H 1 1
20 30505 1 1 33 ARG HA H -5.924 24.733 -3.678 1.00 . A A . 54 ARG HA 1 1
20 30506 1 1 33 ARG HB2 H -5.180 26.813 -4.572 1.00 . A A . 54 ARG HB2 1 1
20 30507 1 1 33 ARG HB3 H -6.484 26.190 -5.567 1.00 . A A . 54 ARG HB3 1 1
20 30508 1 1 33 ARG HD2 H -7.098 29.928 -3.636 1.00 . A A . 54 ARG HD2 1 1
20 30509 1 1 33 ARG HD3 H -6.656 28.647 -2.503 1.00 . A A . 54 ARG HD3 1 1
20 30510 1 1 33 ARG HE H -4.660 29.030 -4.578 1.00 . A A . 54 ARG HE 1 1
20 30511 1 1 33 ARG HG2 H -6.959 28.436 -5.514 1.00 . A A . 54 ARG HG2 1 1
20 30512 1 1 33 ARG HG3 H -8.048 27.781 -4.301 1.00 . A A . 54 ARG HG3 1 1
20 30513 1 1 33 ARG HH11 H -5.752 30.467 -1.535 1.00 . A A . 54 ARG HH11 1 1
20 30514 1 1 33 ARG HH12 H -4.183 31.134 -1.188 1.00 . A A . 54 ARG HH12 1 1
20 30515 1 1 33 ARG HH21 H -2.663 29.905 -4.057 1.00 . A A . 54 ARG HH21 1 1
20 30516 1 1 33 ARG HH22 H -2.461 30.825 -2.601 1.00 . A A . 54 ARG HH22 1 1
20 30517 1 1 33 ARG N N -7.976 25.085 -3.775 1.00 . A A . 54 ARG N 1 1
20 30518 1 1 33 ARG NE N -5.081 29.359 -3.721 1.00 . A A . 54 ARG NE 1 1
20 30519 1 1 33 ARG NH1 N -4.785 30.588 -1.786 1.00 . A A . 54 ARG NH1 1 1
20 30520 1 1 33 ARG NH2 N -3.055 30.282 -3.208 1.00 . A A . 54 ARG NH2 1 1
20 30521 1 1 33 ARG O O -7.369 26.409 -1.396 1.00 . A A . 54 ARG O 1 1
20 30522 1 1 34 GLY C C -4.895 25.802 0.837 1.00 . A A . 55 GLY C 1 1
20 30523 1 1 34 GLY CA C -4.731 26.746 -0.365 1.00 . A A . 55 GLY CA 1 1
20 30524 1 1 34 GLY H H -4.424 25.901 -2.310 1.00 . A A . 55 GLY H 1 1
20 30525 1 1 34 GLY HA2 H -3.675 27.019 -0.425 1.00 . A A . 55 GLY HA2 1 1
20 30526 1 1 34 GLY HA3 H -5.320 27.637 -0.155 1.00 . A A . 55 GLY HA3 1 1
20 30527 1 1 34 GLY N N -5.150 26.179 -1.664 1.00 . A A . 55 GLY N 1 1
20 30528 1 1 34 GLY O O -4.360 26.083 1.912 1.00 . A A . 55 GLY O 1 1
20 30529 1 1 35 LYS C C -5.463 22.234 1.052 1.00 . A A . 56 LYS C 1 1
20 30530 1 1 35 LYS CA C -5.834 23.613 1.631 1.00 . A A . 56 LYS CA 1 1
20 30531 1 1 35 LYS CB C -7.295 23.726 2.139 1.00 . A A . 56 LYS CB 1 1
20 30532 1 1 35 LYS CD C -8.564 22.517 0.230 1.00 . A A . 56 LYS CD 1 1
20 30533 1 1 35 LYS CE C -9.820 22.514 -0.643 1.00 . A A . 56 LYS CE 1 1
20 30534 1 1 35 LYS CG C -8.400 23.800 1.065 1.00 . A A . 56 LYS CG 1 1
20 30535 1 1 35 LYS H H -6.013 24.539 -0.255 1.00 . A A . 56 LYS H 1 1
20 30536 1 1 35 LYS HA H -5.184 23.756 2.497 1.00 . A A . 56 LYS HA 1 1
20 30537 1 1 35 LYS HB2 H -7.518 22.903 2.820 1.00 . A A . 56 LYS HB2 1 1
20 30538 1 1 35 LYS HB3 H -7.365 24.645 2.726 1.00 . A A . 56 LYS HB3 1 1
20 30539 1 1 35 LYS HD2 H -7.718 22.455 -0.458 1.00 . A A . 56 LYS HD2 1 1
20 30540 1 1 35 LYS HD3 H -8.570 21.634 0.873 1.00 . A A . 56 LYS HD3 1 1
20 30541 1 1 35 LYS HE2 H -9.770 23.397 -1.282 1.00 . A A . 56 LYS HE2 1 1
20 30542 1 1 35 LYS HE3 H -9.787 21.623 -1.281 1.00 . A A . 56 LYS HE3 1 1
20 30543 1 1 35 LYS HG2 H -9.329 24.019 1.577 1.00 . A A . 56 LYS HG2 1 1
20 30544 1 1 35 LYS HG3 H -8.209 24.639 0.403 1.00 . A A . 56 LYS HG3 1 1
20 30545 1 1 35 LYS HZ1 H -11.308 21.657 0.562 1.00 . A A . 56 LYS HZ1 1 1
20 30546 1 1 35 LYS HZ2 H -11.845 22.782 -0.536 1.00 . A A . 56 LYS HZ2 1 1
20 30547 1 1 35 LYS HZ3 H -11.113 23.265 0.818 1.00 . A A . 56 LYS HZ3 1 1
20 30548 1 1 35 LYS N N -5.597 24.676 0.652 1.00 . A A . 56 LYS N 1 1
20 30549 1 1 35 LYS NZ N -11.101 22.540 0.106 1.00 . A A . 56 LYS NZ 1 1
20 30550 1 1 35 LYS O O -4.901 22.149 -0.043 1.00 . A A . 56 LYS O 1 1
20 30551 1 1 36 GLN C C -6.870 18.950 1.368 1.00 . A A . 57 GLN C 1 1
20 30552 1 1 36 GLN CA C -5.578 19.779 1.266 1.00 . A A . 57 GLN CA 1 1
20 30553 1 1 36 GLN CB C -4.380 19.197 2.042 1.00 . A A . 57 GLN CB 1 1
20 30554 1 1 36 GLN CD C -4.980 16.928 3.209 1.00 . A A . 57 GLN CD 1 1
20 30555 1 1 36 GLN CG C -4.736 18.430 3.332 1.00 . A A . 57 GLN CG 1 1
20 30556 1 1 36 GLN H H -6.273 21.244 2.632 1.00 . A A . 57 GLN H 1 1
20 30557 1 1 36 GLN HA H -5.297 19.798 0.214 1.00 . A A . 57 GLN HA 1 1
20 30558 1 1 36 GLN HB2 H -3.776 18.576 1.392 1.00 . A A . 57 GLN HB2 1 1
20 30559 1 1 36 GLN HB3 H -3.716 20.020 2.315 1.00 . A A . 57 GLN HB3 1 1
20 30560 1 1 36 GLN HE21 H -4.177 16.792 1.373 1.00 . A A . 57 GLN HE21 1 1
20 30561 1 1 36 GLN HE22 H -4.819 15.313 2.077 1.00 . A A . 57 GLN HE22 1 1
20 30562 1 1 36 GLN HG2 H -3.936 18.599 4.044 1.00 . A A . 57 GLN HG2 1 1
20 30563 1 1 36 GLN HG3 H -5.653 18.831 3.736 1.00 . A A . 57 GLN HG3 1 1
20 30564 1 1 36 GLN N N -5.804 21.145 1.740 1.00 . A A . 57 GLN N 1 1
20 30565 1 1 36 GLN NE2 N -4.614 16.288 2.125 1.00 . A A . 57 GLN NE2 1 1
20 30566 1 1 36 GLN O O -7.785 19.308 2.112 1.00 . A A . 57 GLN O 1 1
20 30567 1 1 36 GLN OE1 O -5.537 16.287 4.090 1.00 . A A . 57 GLN OE1 1 1
20 30568 1 1 37 CYS C C -7.452 15.438 0.354 1.00 . A A . 58 CYS C 1 1
20 30569 1 1 37 CYS CA C -7.973 16.797 0.834 1.00 . A A . 58 CYS CA 1 1
20 30570 1 1 37 CYS CB C -9.232 17.279 0.093 1.00 . A A . 58 CYS CB 1 1
20 30571 1 1 37 CYS H H -6.184 17.584 0.016 1.00 . A A . 58 CYS H 1 1
20 30572 1 1 37 CYS HA H -8.200 16.700 1.897 1.00 . A A . 58 CYS HA 1 1
20 30573 1 1 37 CYS HB2 H -9.536 18.255 0.478 1.00 . A A . 58 CYS HB2 1 1
20 30574 1 1 37 CYS HB3 H -8.981 17.385 -0.961 1.00 . A A . 58 CYS HB3 1 1
20 30575 1 1 37 CYS HG H -10.515 15.867 1.560 1.00 . A A . 58 CYS HG 1 1
20 30576 1 1 37 CYS N N -6.934 17.814 0.668 1.00 . A A . 58 CYS N 1 1
20 30577 1 1 37 CYS O O -6.682 15.378 -0.609 1.00 . A A . 58 CYS O 1 1
20 30578 1 1 37 CYS SG S -10.626 16.126 0.246 1.00 . A A . 58 CYS SG 1 1
20 30579 1 1 38 ARG C C -9.090 12.268 0.605 1.00 . A A . 59 ARG C 1 1
20 30580 1 1 38 ARG CA C -7.733 12.982 0.571 1.00 . A A . 59 ARG CA 1 1
20 30581 1 1 38 ARG CB C -6.657 12.233 1.376 1.00 . A A . 59 ARG CB 1 1
20 30582 1 1 38 ARG CD C -6.061 13.065 3.764 1.00 . A A . 59 ARG CD 1 1
20 30583 1 1 38 ARG CG C -6.861 12.087 2.894 1.00 . A A . 59 ARG CG 1 1
20 30584 1 1 38 ARG CZ C -5.554 13.186 6.230 1.00 . A A . 59 ARG CZ 1 1
20 30585 1 1 38 ARG H H -8.482 14.516 1.818 1.00 . A A . 59 ARG H 1 1
20 30586 1 1 38 ARG HA H -7.400 12.994 -0.462 1.00 . A A . 59 ARG HA 1 1
20 30587 1 1 38 ARG HB2 H -6.593 11.232 0.954 1.00 . A A . 59 ARG HB2 1 1
20 30588 1 1 38 ARG HB3 H -5.694 12.706 1.198 1.00 . A A . 59 ARG HB3 1 1
20 30589 1 1 38 ARG HD2 H -5.068 13.216 3.337 1.00 . A A . 59 ARG HD2 1 1
20 30590 1 1 38 ARG HD3 H -6.606 14.009 3.785 1.00 . A A . 59 ARG HD3 1 1
20 30591 1 1 38 ARG HE H -6.085 11.536 5.232 1.00 . A A . 59 ARG HE 1 1
20 30592 1 1 38 ARG HG2 H -7.899 12.236 3.150 1.00 . A A . 59 ARG HG2 1 1
20 30593 1 1 38 ARG HG3 H -6.591 11.069 3.163 1.00 . A A . 59 ARG HG3 1 1
20 30594 1 1 38 ARG HH11 H -5.410 15.017 5.378 1.00 . A A . 59 ARG HH11 1 1
20 30595 1 1 38 ARG HH12 H -5.036 14.943 7.084 1.00 . A A . 59 ARG HH12 1 1
20 30596 1 1 38 ARG HH21 H -5.623 11.542 7.413 1.00 . A A . 59 ARG HH21 1 1
20 30597 1 1 38 ARG HH22 H -5.193 13.020 8.211 1.00 . A A . 59 ARG HH22 1 1
20 30598 1 1 38 ARG N N -7.866 14.363 1.028 1.00 . A A . 59 ARG N 1 1
20 30599 1 1 38 ARG NE N -5.906 12.525 5.132 1.00 . A A . 59 ARG NE 1 1
20 30600 1 1 38 ARG NH1 N -5.303 14.475 6.233 1.00 . A A . 59 ARG NH1 1 1
20 30601 1 1 38 ARG NH2 N -5.442 12.531 7.367 1.00 . A A . 59 ARG NH2 1 1
20 30602 1 1 38 ARG O O -9.786 12.271 1.619 1.00 . A A . 59 ARG O 1 1
20 30603 1 1 39 VAL C C -10.297 9.562 -1.476 1.00 . A A . 60 VAL C 1 1
20 30604 1 1 39 VAL CA C -10.654 10.744 -0.578 1.00 . A A . 60 VAL CA 1 1
20 30605 1 1 39 VAL CB C -11.910 11.499 -1.088 1.00 . A A . 60 VAL CB 1 1
20 30606 1 1 39 VAL CG1 C -12.234 12.713 -0.199 1.00 . A A . 60 VAL CG1 1 1
20 30607 1 1 39 VAL CG2 C -11.786 11.954 -2.550 1.00 . A A . 60 VAL CG2 1 1
20 30608 1 1 39 VAL H H -8.876 11.675 -1.321 1.00 . A A . 60 VAL H 1 1
20 30609 1 1 39 VAL HA H -10.878 10.343 0.407 1.00 . A A . 60 VAL HA 1 1
20 30610 1 1 39 VAL HB H -12.757 10.819 -1.031 1.00 . A A . 60 VAL HB 1 1
20 30611 1 1 39 VAL HG11 H -12.277 12.416 0.847 1.00 . A A . 60 VAL HG11 1 1
20 30612 1 1 39 VAL HG12 H -11.457 13.469 -0.293 1.00 . A A . 60 VAL HG12 1 1
20 30613 1 1 39 VAL HG13 H -13.186 13.147 -0.499 1.00 . A A . 60 VAL HG13 1 1
20 30614 1 1 39 VAL HG21 H -10.973 12.673 -2.653 1.00 . A A . 60 VAL HG21 1 1
20 30615 1 1 39 VAL HG22 H -11.601 11.099 -3.205 1.00 . A A . 60 VAL HG22 1 1
20 30616 1 1 39 VAL HG23 H -12.721 12.437 -2.856 1.00 . A A . 60 VAL HG23 1 1
20 30617 1 1 39 VAL N N -9.472 11.614 -0.488 1.00 . A A . 60 VAL N 1 1
20 30618 1 1 39 VAL O O -9.244 9.573 -2.105 1.00 . A A . 60 VAL O 1 1
20 30619 1 1 40 ASN C C -12.078 6.896 -3.135 1.00 . A A . 61 ASN C 1 1
20 30620 1 1 40 ASN CA C -10.869 7.327 -2.297 1.00 . A A . 61 ASN CA 1 1
20 30621 1 1 40 ASN CB C -10.399 6.254 -1.305 1.00 . A A . 61 ASN CB 1 1
20 30622 1 1 40 ASN CG C -10.196 4.883 -1.937 1.00 . A A . 61 ASN CG 1 1
20 30623 1 1 40 ASN H H -11.985 8.547 -0.985 1.00 . A A . 61 ASN H 1 1
20 30624 1 1 40 ASN HA H -10.064 7.541 -2.988 1.00 . A A . 61 ASN HA 1 1
20 30625 1 1 40 ASN HB2 H -9.455 6.578 -0.878 1.00 . A A . 61 ASN HB2 1 1
20 30626 1 1 40 ASN HB3 H -11.121 6.159 -0.500 1.00 . A A . 61 ASN HB3 1 1
20 30627 1 1 40 ASN HD21 H -12.183 4.527 -1.959 1.00 . A A . 61 ASN HD21 1 1
20 30628 1 1 40 ASN HD22 H -11.158 3.308 -2.707 1.00 . A A . 61 ASN HD22 1 1
20 30629 1 1 40 ASN N N -11.141 8.539 -1.549 1.00 . A A . 61 ASN N 1 1
20 30630 1 1 40 ASN ND2 N -11.270 4.168 -2.200 1.00 . A A . 61 ASN ND2 1 1
20 30631 1 1 40 ASN O O -13.196 6.774 -2.627 1.00 . A A . 61 ASN O 1 1
20 30632 1 1 40 ASN OD1 O -9.084 4.445 -2.194 1.00 . A A . 61 ASN OD1 1 1
20 30633 1 1 41 LEU C C -12.725 4.642 -5.570 1.00 . A A . 62 LEU C 1 1
20 30634 1 1 41 LEU CA C -12.843 6.151 -5.365 1.00 . A A . 62 LEU CA 1 1
20 30635 1 1 41 LEU CB C -12.669 6.902 -6.693 1.00 . A A . 62 LEU CB 1 1
20 30636 1 1 41 LEU CD1 C -13.068 9.251 -5.709 1.00 . A A . 62 LEU CD1 1 1
20 30637 1 1 41 LEU CD2 C -13.123 8.838 -8.183 1.00 . A A . 62 LEU CD2 1 1
20 30638 1 1 41 LEU CG C -13.435 8.234 -6.801 1.00 . A A . 62 LEU CG 1 1
20 30639 1 1 41 LEU H H -10.856 6.632 -4.728 1.00 . A A . 62 LEU H 1 1
20 30640 1 1 41 LEU HA H -13.844 6.350 -4.972 1.00 . A A . 62 LEU HA 1 1
20 30641 1 1 41 LEU HB2 H -11.612 7.095 -6.844 1.00 . A A . 62 LEU HB2 1 1
20 30642 1 1 41 LEU HB3 H -12.995 6.254 -7.506 1.00 . A A . 62 LEU HB3 1 1
20 30643 1 1 41 LEU HD11 H -13.543 10.207 -5.918 1.00 . A A . 62 LEU HD11 1 1
20 30644 1 1 41 LEU HD12 H -11.987 9.378 -5.671 1.00 . A A . 62 LEU HD12 1 1
20 30645 1 1 41 LEU HD13 H -13.410 8.899 -4.742 1.00 . A A . 62 LEU HD13 1 1
20 30646 1 1 41 LEU HD21 H -13.639 9.790 -8.309 1.00 . A A . 62 LEU HD21 1 1
20 30647 1 1 41 LEU HD22 H -13.462 8.161 -8.972 1.00 . A A . 62 LEU HD22 1 1
20 30648 1 1 41 LEU HD23 H -12.051 9.006 -8.282 1.00 . A A . 62 LEU HD23 1 1
20 30649 1 1 41 LEU HG H -14.501 8.020 -6.743 1.00 . A A . 62 LEU HG 1 1
20 30650 1 1 41 LEU N N -11.832 6.615 -4.416 1.00 . A A . 62 LEU N 1 1
20 30651 1 1 41 LEU O O -11.638 4.116 -5.806 1.00 . A A . 62 LEU O 1 1
20 30652 1 1 42 LYS C C -14.931 2.343 -6.989 1.00 . A A . 63 LYS C 1 1
20 30653 1 1 42 LYS CA C -14.013 2.527 -5.771 1.00 . A A . 63 LYS CA 1 1
20 30654 1 1 42 LYS CB C -14.574 1.817 -4.523 1.00 . A A . 63 LYS CB 1 1
20 30655 1 1 42 LYS CD C -14.278 1.294 -2.055 1.00 . A A . 63 LYS CD 1 1
20 30656 1 1 42 LYS CE C -13.520 1.686 -0.781 1.00 . A A . 63 LYS CE 1 1
20 30657 1 1 42 LYS CG C -13.740 2.085 -3.256 1.00 . A A . 63 LYS CG 1 1
20 30658 1 1 42 LYS H H -14.717 4.469 -5.255 1.00 . A A . 63 LYS H 1 1
20 30659 1 1 42 LYS HA H -13.043 2.099 -6.012 1.00 . A A . 63 LYS HA 1 1
20 30660 1 1 42 LYS HB2 H -15.593 2.160 -4.341 1.00 . A A . 63 LYS HB2 1 1
20 30661 1 1 42 LYS HB3 H -14.601 0.745 -4.708 1.00 . A A . 63 LYS HB3 1 1
20 30662 1 1 42 LYS HD2 H -15.338 1.510 -1.920 1.00 . A A . 63 LYS HD2 1 1
20 30663 1 1 42 LYS HD3 H -14.152 0.227 -2.250 1.00 . A A . 63 LYS HD3 1 1
20 30664 1 1 42 LYS HE2 H -12.468 1.419 -0.899 1.00 . A A . 63 LYS HE2 1 1
20 30665 1 1 42 LYS HE3 H -13.576 2.772 -0.651 1.00 . A A . 63 LYS HE3 1 1
20 30666 1 1 42 LYS HG2 H -12.703 1.801 -3.439 1.00 . A A . 63 LYS HG2 1 1
20 30667 1 1 42 LYS HG3 H -13.786 3.146 -3.012 1.00 . A A . 63 LYS HG3 1 1
20 30668 1 1 42 LYS HZ1 H -15.038 1.287 0.575 1.00 . A A . 63 LYS HZ1 1 1
20 30669 1 1 42 LYS HZ2 H -13.554 1.282 1.251 1.00 . A A . 63 LYS HZ2 1 1
20 30670 1 1 42 LYS HZ3 H -14.042 0.008 0.342 1.00 . A A . 63 LYS HZ3 1 1
20 30671 1 1 42 LYS N N -13.866 3.961 -5.499 1.00 . A A . 63 LYS N 1 1
20 30672 1 1 42 LYS NZ N -14.072 1.019 0.427 1.00 . A A . 63 LYS NZ 1 1
20 30673 1 1 42 LYS O O -16.153 2.500 -6.885 1.00 . A A . 63 LYS O 1 1
20 30674 1 1 43 LEU C C -15.339 0.418 -9.724 1.00 . A A . 64 LEU C 1 1
20 30675 1 1 43 LEU CA C -15.103 1.897 -9.397 1.00 . A A . 64 LEU CA 1 1
20 30676 1 1 43 LEU CB C -14.395 2.609 -10.565 1.00 . A A . 64 LEU CB 1 1
20 30677 1 1 43 LEU CD1 C -15.046 4.964 -9.723 1.00 . A A . 64 LEU CD1 1 1
20 30678 1 1 43 LEU CD2 C -12.641 4.319 -9.832 1.00 . A A . 64 LEU CD2 1 1
20 30679 1 1 43 LEU CG C -14.019 4.101 -10.443 1.00 . A A . 64 LEU CG 1 1
20 30680 1 1 43 LEU H H -13.344 1.969 -8.222 1.00 . A A . 64 LEU H 1 1
20 30681 1 1 43 LEU HA H -16.080 2.355 -9.276 1.00 . A A . 64 LEU HA 1 1
20 30682 1 1 43 LEU HB2 H -13.495 2.045 -10.819 1.00 . A A . 64 LEU HB2 1 1
20 30683 1 1 43 LEU HB3 H -15.063 2.544 -11.424 1.00 . A A . 64 LEU HB3 1 1
20 30684 1 1 43 LEU HD11 H -15.978 4.884 -10.265 1.00 . A A . 64 LEU HD11 1 1
20 30685 1 1 43 LEU HD12 H -14.732 6.007 -9.752 1.00 . A A . 64 LEU HD12 1 1
20 30686 1 1 43 LEU HD13 H -15.182 4.656 -8.692 1.00 . A A . 64 LEU HD13 1 1
20 30687 1 1 43 LEU HD21 H -11.902 3.799 -10.441 1.00 . A A . 64 LEU HD21 1 1
20 30688 1 1 43 LEU HD22 H -12.603 3.978 -8.802 1.00 . A A . 64 LEU HD22 1 1
20 30689 1 1 43 LEU HD23 H -12.429 5.383 -9.856 1.00 . A A . 64 LEU HD23 1 1
20 30690 1 1 43 LEU HG H -13.970 4.483 -11.461 1.00 . A A . 64 LEU HG 1 1
20 30691 1 1 43 LEU N N -14.354 2.058 -8.163 1.00 . A A . 64 LEU N 1 1
20 30692 1 1 43 LEU O O -14.613 -0.478 -9.284 1.00 . A A . 64 LEU O 1 1
20 30693 1 1 44 ILE C C -16.166 -0.995 -12.725 1.00 . A A . 65 ILE C 1 1
20 30694 1 1 44 ILE CA C -16.602 -1.095 -11.251 1.00 . A A . 65 ILE CA 1 1
20 30695 1 1 44 ILE CB C -18.104 -1.452 -11.142 1.00 . A A . 65 ILE CB 1 1
20 30696 1 1 44 ILE CD1 C -20.435 -0.670 -11.882 1.00 . A A . 65 ILE CD1 1 1
20 30697 1 1 44 ILE CG1 C -19.019 -0.260 -11.499 1.00 . A A . 65 ILE CG1 1 1
20 30698 1 1 44 ILE CG2 C -18.404 -1.967 -9.725 1.00 . A A . 65 ILE CG2 1 1
20 30699 1 1 44 ILE H H -16.866 0.992 -10.870 1.00 . A A . 65 ILE H 1 1
20 30700 1 1 44 ILE HA H -16.027 -1.892 -10.780 1.00 . A A . 65 ILE HA 1 1
20 30701 1 1 44 ILE HB H -18.301 -2.270 -11.839 1.00 . A A . 65 ILE HB 1 1
20 30702 1 1 44 ILE HD11 H -20.921 -1.160 -11.043 1.00 . A A . 65 ILE HD11 1 1
20 30703 1 1 44 ILE HD12 H -20.991 0.231 -12.148 1.00 . A A . 65 ILE HD12 1 1
20 30704 1 1 44 ILE HD13 H -20.390 -1.338 -12.744 1.00 . A A . 65 ILE HD13 1 1
20 30705 1 1 44 ILE HG12 H -19.071 0.427 -10.657 1.00 . A A . 65 ILE HG12 1 1
20 30706 1 1 44 ILE HG13 H -18.613 0.279 -12.354 1.00 . A A . 65 ILE HG13 1 1
20 30707 1 1 44 ILE HG21 H -19.444 -2.280 -9.651 1.00 . A A . 65 ILE HG21 1 1
20 30708 1 1 44 ILE HG22 H -17.776 -2.829 -9.497 1.00 . A A . 65 ILE HG22 1 1
20 30709 1 1 44 ILE HG23 H -18.219 -1.179 -8.991 1.00 . A A . 65 ILE HG23 1 1
20 30710 1 1 44 ILE N N -16.335 0.178 -10.564 1.00 . A A . 65 ILE N 1 1
20 30711 1 1 44 ILE O O -16.292 0.092 -13.295 1.00 . A A . 65 ILE O 1 1
20 30712 1 1 45 PRO C C -16.606 -2.043 -15.650 1.00 . A A . 66 PRO C 1 1
20 30713 1 1 45 PRO CA C -15.333 -2.036 -14.787 1.00 . A A . 66 PRO CA 1 1
20 30714 1 1 45 PRO CB C -14.461 -3.272 -15.020 1.00 . A A . 66 PRO CB 1 1
20 30715 1 1 45 PRO CD C -15.376 -3.372 -12.797 1.00 . A A . 66 PRO CD 1 1
20 30716 1 1 45 PRO CG C -14.965 -4.266 -13.969 1.00 . A A . 66 PRO CG 1 1
20 30717 1 1 45 PRO HA H -14.745 -1.145 -15.018 1.00 . A A . 66 PRO HA 1 1
20 30718 1 1 45 PRO HB2 H -14.562 -3.664 -16.036 1.00 . A A . 66 PRO HB2 1 1
20 30719 1 1 45 PRO HB3 H -13.419 -3.019 -14.811 1.00 . A A . 66 PRO HB3 1 1
20 30720 1 1 45 PRO HD2 H -16.241 -3.797 -12.289 1.00 . A A . 66 PRO HD2 1 1
20 30721 1 1 45 PRO HD3 H -14.540 -3.272 -12.107 1.00 . A A . 66 PRO HD3 1 1
20 30722 1 1 45 PRO HG2 H -15.840 -4.786 -14.352 1.00 . A A . 66 PRO HG2 1 1
20 30723 1 1 45 PRO HG3 H -14.195 -4.983 -13.690 1.00 . A A . 66 PRO HG3 1 1
20 30724 1 1 45 PRO N N -15.676 -2.068 -13.369 1.00 . A A . 66 PRO N 1 1
20 30725 1 1 45 PRO O O -17.506 -2.851 -15.421 1.00 . A A . 66 PRO O 1 1
20 30726 1 1 46 THR C C -17.321 -1.504 -19.056 1.00 . A A . 67 THR C 1 1
20 30727 1 1 46 THR CA C -17.752 -1.065 -17.648 1.00 . A A . 67 THR CA 1 1
20 30728 1 1 46 THR CB C -18.388 0.334 -17.591 1.00 . A A . 67 THR CB 1 1
20 30729 1 1 46 THR CG2 C -17.870 1.347 -18.609 1.00 . A A . 67 THR CG2 1 1
20 30730 1 1 46 THR H H -15.893 -0.495 -16.749 1.00 . A A . 67 THR H 1 1
20 30731 1 1 46 THR HA H -18.536 -1.760 -17.360 1.00 . A A . 67 THR HA 1 1
20 30732 1 1 46 THR HB H -18.206 0.753 -16.604 1.00 . A A . 67 THR HB 1 1
20 30733 1 1 46 THR HG1 H -19.927 -0.167 -18.657 1.00 . A A . 67 THR HG1 1 1
20 30734 1 1 46 THR HG21 H -16.793 1.432 -18.514 1.00 . A A . 67 THR HG21 1 1
20 30735 1 1 46 THR HG22 H -18.321 2.322 -18.419 1.00 . A A . 67 THR HG22 1 1
20 30736 1 1 46 THR HG23 H -18.128 1.028 -19.621 1.00 . A A . 67 THR HG23 1 1
20 30737 1 1 46 THR N N -16.662 -1.154 -16.653 1.00 . A A . 67 THR N 1 1
20 30738 1 1 46 THR O O -18.146 -1.558 -19.965 1.00 . A A . 67 THR O 1 1
20 30739 1 1 46 THR OG1 O -19.778 0.207 -17.773 1.00 . A A . 67 THR OG1 1 1
20 30740 1 1 47 GLY C C -14.693 -1.163 -21.227 1.00 . A A . 68 GLY C 1 1
20 30741 1 1 47 GLY CA C -15.425 -2.289 -20.499 1.00 . A A . 68 GLY CA 1 1
20 30742 1 1 47 GLY H H -15.432 -1.794 -18.428 1.00 . A A . 68 GLY H 1 1
20 30743 1 1 47 GLY HA2 H -14.693 -3.066 -20.283 1.00 . A A . 68 GLY HA2 1 1
20 30744 1 1 47 GLY HA3 H -16.191 -2.681 -21.172 1.00 . A A . 68 GLY HA3 1 1
20 30745 1 1 47 GLY N N -16.038 -1.838 -19.238 1.00 . A A . 68 GLY N 1 1
20 30746 1 1 47 GLY O O -13.496 -1.278 -21.494 1.00 . A A . 68 GLY O 1 1
20 30747 1 1 48 THR C C -14.135 2.058 -21.061 1.00 . A A . 69 THR C 1 1
20 30748 1 1 48 THR CA C -14.842 1.178 -22.093 1.00 . A A . 69 THR CA 1 1
20 30749 1 1 48 THR CB C -15.943 1.987 -22.792 1.00 . A A . 69 THR CB 1 1
20 30750 1 1 48 THR CG2 C -16.481 1.265 -24.030 1.00 . A A . 69 THR CG2 1 1
20 30751 1 1 48 THR H H -16.386 -0.057 -21.277 1.00 . A A . 69 THR H 1 1
20 30752 1 1 48 THR HA H -14.089 0.915 -22.838 1.00 . A A . 69 THR HA 1 1
20 30753 1 1 48 THR HB H -15.549 2.959 -23.091 1.00 . A A . 69 THR HB 1 1
20 30754 1 1 48 THR HG1 H -17.681 2.738 -22.326 1.00 . A A . 69 THR HG1 1 1
20 30755 1 1 48 THR HG21 H -16.953 0.324 -23.753 1.00 . A A . 69 THR HG21 1 1
20 30756 1 1 48 THR HG22 H -15.656 1.063 -24.714 1.00 . A A . 69 THR HG22 1 1
20 30757 1 1 48 THR HG23 H -17.202 1.898 -24.547 1.00 . A A . 69 THR HG23 1 1
20 30758 1 1 48 THR N N -15.398 -0.060 -21.505 1.00 . A A . 69 THR N 1 1
20 30759 1 1 48 THR O O -13.251 2.839 -21.418 1.00 . A A . 69 THR O 1 1
20 30760 1 1 48 THR OG1 O -17.019 2.176 -21.892 1.00 . A A . 69 THR OG1 1 1
20 30761 1 1 49 GLY C C -14.262 1.967 -17.320 1.00 . A A . 70 GLY C 1 1
20 30762 1 1 49 GLY CA C -13.925 2.647 -18.646 1.00 . A A . 70 GLY CA 1 1
20 30763 1 1 49 GLY H H -15.246 1.278 -19.576 1.00 . A A . 70 GLY H 1 1
20 30764 1 1 49 GLY HA2 H -12.847 2.742 -18.748 1.00 . A A . 70 GLY HA2 1 1
20 30765 1 1 49 GLY HA3 H -14.339 3.655 -18.638 1.00 . A A . 70 GLY HA3 1 1
20 30766 1 1 49 GLY N N -14.498 1.926 -19.785 1.00 . A A . 70 GLY N 1 1
20 30767 1 1 49 GLY O O -14.621 0.791 -17.298 1.00 . A A . 70 GLY O 1 1
20 30768 1 1 50 ALA C C -16.001 3.223 -14.612 1.00 . A A . 71 ALA C 1 1
20 30769 1 1 50 ALA CA C -14.772 2.336 -14.938 1.00 . A A . 71 ALA CA 1 1
20 30770 1 1 50 ALA CB C -13.646 2.368 -13.892 1.00 . A A . 71 ALA CB 1 1
20 30771 1 1 50 ALA H H -13.820 3.650 -16.285 1.00 . A A . 71 ALA H 1 1
20 30772 1 1 50 ALA HA H -15.122 1.308 -14.994 1.00 . A A . 71 ALA HA 1 1
20 30773 1 1 50 ALA HB1 H -13.464 3.385 -13.548 1.00 . A A . 71 ALA HB1 1 1
20 30774 1 1 50 ALA HB2 H -13.909 1.728 -13.050 1.00 . A A . 71 ALA HB2 1 1
20 30775 1 1 50 ALA HB3 H -12.722 1.970 -14.325 1.00 . A A . 71 ALA HB3 1 1
20 30776 1 1 50 ALA N N -14.184 2.713 -16.219 1.00 . A A . 71 ALA N 1 1
20 30777 1 1 50 ALA O O -16.189 4.273 -15.237 1.00 . A A . 71 ALA O 1 1
20 30778 1 1 51 LEU C C -18.088 3.577 -11.645 1.00 . A A . 72 LEU C 1 1
20 30779 1 1 51 LEU CA C -18.044 3.523 -13.178 1.00 . A A . 72 LEU CA 1 1
20 30780 1 1 51 LEU CB C -19.286 2.764 -13.711 1.00 . A A . 72 LEU CB 1 1
20 30781 1 1 51 LEU CD1 C -19.529 4.188 -15.781 1.00 . A A . 72 LEU CD1 1 1
20 30782 1 1 51 LEU CD2 C -21.445 2.766 -14.995 1.00 . A A . 72 LEU CD2 1 1
20 30783 1 1 51 LEU CG C -20.247 3.619 -14.554 1.00 . A A . 72 LEU CG 1 1
20 30784 1 1 51 LEU H H -16.676 1.897 -13.251 1.00 . A A . 72 LEU H 1 1
20 30785 1 1 51 LEU HA H -18.037 4.550 -13.544 1.00 . A A . 72 LEU HA 1 1
20 30786 1 1 51 LEU HB2 H -18.969 1.910 -14.312 1.00 . A A . 72 LEU HB2 1 1
20 30787 1 1 51 LEU HB3 H -19.852 2.364 -12.864 1.00 . A A . 72 LEU HB3 1 1
20 30788 1 1 51 LEU HD11 H -18.952 3.405 -16.272 1.00 . A A . 72 LEU HD11 1 1
20 30789 1 1 51 LEU HD12 H -18.856 4.986 -15.467 1.00 . A A . 72 LEU HD12 1 1
20 30790 1 1 51 LEU HD13 H -20.257 4.589 -16.478 1.00 . A A . 72 LEU HD13 1 1
20 30791 1 1 51 LEU HD21 H -22.143 3.380 -15.568 1.00 . A A . 72 LEU HD21 1 1
20 30792 1 1 51 LEU HD22 H -21.967 2.382 -14.119 1.00 . A A . 72 LEU HD22 1 1
20 30793 1 1 51 LEU HD23 H -21.113 1.930 -15.612 1.00 . A A . 72 LEU HD23 1 1
20 30794 1 1 51 LEU HG H -20.617 4.453 -13.946 1.00 . A A . 72 LEU HG 1 1
20 30795 1 1 51 LEU N N -16.834 2.822 -13.642 1.00 . A A . 72 LEU N 1 1
20 30796 1 1 51 LEU O O -17.668 2.626 -11.001 1.00 . A A . 72 LEU O 1 1
20 30797 1 1 52 LEU C C -19.524 3.704 -8.923 1.00 . A A . 73 LEU C 1 1
20 30798 1 1 52 LEU CA C -18.687 4.813 -9.582 1.00 . A A . 73 LEU CA 1 1
20 30799 1 1 52 LEU CB C -19.145 6.247 -9.239 1.00 . A A . 73 LEU CB 1 1
20 30800 1 1 52 LEU CD1 C -19.982 6.231 -6.804 1.00 . A A . 73 LEU CD1 1 1
20 30801 1 1 52 LEU CD2 C -17.523 6.416 -7.259 1.00 . A A . 73 LEU CD2 1 1
20 30802 1 1 52 LEU CG C -18.925 6.751 -7.788 1.00 . A A . 73 LEU CG 1 1
20 30803 1 1 52 LEU H H -18.889 5.434 -11.624 1.00 . A A . 73 LEU H 1 1
20 30804 1 1 52 LEU HA H -17.684 4.694 -9.185 1.00 . A A . 73 LEU HA 1 1
20 30805 1 1 52 LEU HB2 H -18.575 6.921 -9.880 1.00 . A A . 73 LEU HB2 1 1
20 30806 1 1 52 LEU HB3 H -20.196 6.362 -9.503 1.00 . A A . 73 LEU HB3 1 1
20 30807 1 1 52 LEU HD11 H -19.907 5.151 -6.688 1.00 . A A . 73 LEU HD11 1 1
20 30808 1 1 52 LEU HD12 H -20.983 6.474 -7.167 1.00 . A A . 73 LEU HD12 1 1
20 30809 1 1 52 LEU HD13 H -19.833 6.699 -5.832 1.00 . A A . 73 LEU HD13 1 1
20 30810 1 1 52 LEU HD21 H -17.440 5.350 -7.049 1.00 . A A . 73 LEU HD21 1 1
20 30811 1 1 52 LEU HD22 H -17.334 6.971 -6.344 1.00 . A A . 73 LEU HD22 1 1
20 30812 1 1 52 LEU HD23 H -16.770 6.697 -7.994 1.00 . A A . 73 LEU HD23 1 1
20 30813 1 1 52 LEU HG H -19.024 7.839 -7.805 1.00 . A A . 73 LEU HG 1 1
20 30814 1 1 52 LEU N N -18.611 4.656 -11.046 1.00 . A A . 73 LEU N 1 1
20 30815 1 1 52 LEU O O -20.746 3.644 -9.092 1.00 . A A . 73 LEU O 1 1
20 30816 1 1 53 GLY C C -19.560 2.283 -5.838 1.00 . A A . 74 GLY C 1 1
20 30817 1 1 53 GLY CA C -19.438 1.822 -7.291 1.00 . A A . 74 GLY CA 1 1
20 30818 1 1 53 GLY H H -17.838 2.948 -8.094 1.00 . A A . 74 GLY H 1 1
20 30819 1 1 53 GLY HA2 H -20.428 1.546 -7.655 1.00 . A A . 74 GLY HA2 1 1
20 30820 1 1 53 GLY HA3 H -18.789 0.947 -7.282 1.00 . A A . 74 GLY HA3 1 1
20 30821 1 1 53 GLY N N -18.843 2.849 -8.144 1.00 . A A . 74 GLY N 1 1
20 30822 1 1 53 GLY O O -20.550 1.965 -5.182 1.00 . A A . 74 GLY O 1 1
20 30823 1 1 54 SER C C -17.533 4.777 -3.881 1.00 . A A . 75 SER C 1 1
20 30824 1 1 54 SER CA C -18.593 3.667 -3.997 1.00 . A A . 75 SER CA 1 1
20 30825 1 1 54 SER CB C -18.346 2.609 -2.901 1.00 . A A . 75 SER CB 1 1
20 30826 1 1 54 SER H H -17.768 3.241 -5.912 1.00 . A A . 75 SER H 1 1
20 30827 1 1 54 SER HA H -19.568 4.123 -3.818 1.00 . A A . 75 SER HA 1 1
20 30828 1 1 54 SER HB2 H -17.625 1.871 -3.257 1.00 . A A . 75 SER HB2 1 1
20 30829 1 1 54 SER HB3 H -17.937 3.088 -2.009 1.00 . A A . 75 SER HB3 1 1
20 30830 1 1 54 SER HG H -19.985 1.624 -3.325 1.00 . A A . 75 SER HG 1 1
20 30831 1 1 54 SER N N -18.591 3.055 -5.338 1.00 . A A . 75 SER N 1 1
20 30832 1 1 54 SER O O -16.511 4.752 -4.572 1.00 . A A . 75 SER O 1 1
20 30833 1 1 54 SER OG O -19.545 1.960 -2.518 1.00 . A A . 75 SER OG 1 1
20 30834 1 1 55 LEU C C -16.628 6.893 -1.137 1.00 . A A . 76 LEU C 1 1
20 30835 1 1 55 LEU CA C -16.810 6.798 -2.657 1.00 . A A . 76 LEU CA 1 1
20 30836 1 1 55 LEU CB C -17.311 8.114 -3.284 1.00 . A A . 76 LEU CB 1 1
20 30837 1 1 55 LEU CD1 C -16.454 10.054 -4.600 1.00 . A A . 76 LEU CD1 1 1
20 30838 1 1 55 LEU CD2 C -16.250 10.122 -2.102 1.00 . A A . 76 LEU CD2 1 1
20 30839 1 1 55 LEU CG C -16.231 9.213 -3.342 1.00 . A A . 76 LEU CG 1 1
20 30840 1 1 55 LEU H H -18.608 5.700 -2.435 1.00 . A A . 76 LEU H 1 1
20 30841 1 1 55 LEU HA H -15.840 6.558 -3.098 1.00 . A A . 76 LEU HA 1 1
20 30842 1 1 55 LEU HB2 H -17.626 7.883 -4.300 1.00 . A A . 76 LEU HB2 1 1
20 30843 1 1 55 LEU HB3 H -18.184 8.480 -2.747 1.00 . A A . 76 LEU HB3 1 1
20 30844 1 1 55 LEU HD11 H -16.248 9.450 -5.486 1.00 . A A . 76 LEU HD11 1 1
20 30845 1 1 55 LEU HD12 H -15.795 10.921 -4.602 1.00 . A A . 76 LEU HD12 1 1
20 30846 1 1 55 LEU HD13 H -17.489 10.383 -4.637 1.00 . A A . 76 LEU HD13 1 1
20 30847 1 1 55 LEU HD21 H -16.056 9.550 -1.198 1.00 . A A . 76 LEU HD21 1 1
20 30848 1 1 55 LEU HD22 H -17.214 10.608 -2.002 1.00 . A A . 76 LEU HD22 1 1
20 30849 1 1 55 LEU HD23 H -15.470 10.884 -2.194 1.00 . A A . 76 LEU HD23 1 1
20 30850 1 1 55 LEU HG H -15.249 8.749 -3.419 1.00 . A A . 76 LEU HG 1 1
20 30851 1 1 55 LEU N N -17.755 5.732 -2.976 1.00 . A A . 76 LEU N 1 1
20 30852 1 1 55 LEU O O -17.597 7.022 -0.385 1.00 . A A . 76 LEU O 1 1
20 30853 1 1 56 THR C C -14.226 8.210 0.921 1.00 . A A . 77 THR C 1 1
20 30854 1 1 56 THR CA C -14.930 6.884 0.691 1.00 . A A . 77 THR CA 1 1
20 30855 1 1 56 THR CB C -13.963 5.717 0.932 1.00 . A A . 77 THR CB 1 1
20 30856 1 1 56 THR CG2 C -13.383 5.706 2.343 1.00 . A A . 77 THR CG2 1 1
20 30857 1 1 56 THR H H -14.646 6.769 -1.418 1.00 . A A . 77 THR H 1 1
20 30858 1 1 56 THR HA H -15.778 6.794 1.371 1.00 . A A . 77 THR HA 1 1
20 30859 1 1 56 THR HB H -13.133 5.784 0.226 1.00 . A A . 77 THR HB 1 1
20 30860 1 1 56 THR HG1 H -15.398 4.453 1.314 1.00 . A A . 77 THR HG1 1 1
20 30861 1 1 56 THR HG21 H -12.773 4.815 2.481 1.00 . A A . 77 THR HG21 1 1
20 30862 1 1 56 THR HG22 H -14.185 5.716 3.082 1.00 . A A . 77 THR HG22 1 1
20 30863 1 1 56 THR HG23 H -12.748 6.577 2.484 1.00 . A A . 77 THR HG23 1 1
20 30864 1 1 56 THR N N -15.368 6.840 -0.710 1.00 . A A . 77 THR N 1 1
20 30865 1 1 56 THR O O -13.203 8.455 0.295 1.00 . A A . 77 THR O 1 1
20 30866 1 1 56 THR OG1 O -14.647 4.498 0.713 1.00 . A A . 77 THR OG1 1 1
20 30867 1 1 57 VAL C C -13.019 9.923 3.373 1.00 . A A . 78 VAL C 1 1
20 30868 1 1 57 VAL CA C -13.991 10.276 2.241 1.00 . A A . 78 VAL CA 1 1
20 30869 1 1 57 VAL CB C -14.909 11.462 2.619 1.00 . A A . 78 VAL CB 1 1
20 30870 1 1 57 VAL CG1 C -15.717 11.946 1.398 1.00 . A A . 78 VAL CG1 1 1
20 30871 1 1 57 VAL CG2 C -15.869 11.159 3.776 1.00 . A A . 78 VAL CG2 1 1
20 30872 1 1 57 VAL H H -15.548 8.794 2.331 1.00 . A A . 78 VAL H 1 1
20 30873 1 1 57 VAL HA H -13.399 10.624 1.397 1.00 . A A . 78 VAL HA 1 1
20 30874 1 1 57 VAL HB H -14.262 12.284 2.929 1.00 . A A . 78 VAL HB 1 1
20 30875 1 1 57 VAL HG11 H -15.047 12.175 0.570 1.00 . A A . 78 VAL HG11 1 1
20 30876 1 1 57 VAL HG12 H -16.425 11.184 1.080 1.00 . A A . 78 VAL HG12 1 1
20 30877 1 1 57 VAL HG13 H -16.266 12.853 1.656 1.00 . A A . 78 VAL HG13 1 1
20 30878 1 1 57 VAL HG21 H -16.511 10.319 3.520 1.00 . A A . 78 VAL HG21 1 1
20 30879 1 1 57 VAL HG22 H -15.307 10.925 4.678 1.00 . A A . 78 VAL HG22 1 1
20 30880 1 1 57 VAL HG23 H -16.485 12.032 3.985 1.00 . A A . 78 VAL HG23 1 1
20 30881 1 1 57 VAL N N -14.722 9.062 1.817 1.00 . A A . 78 VAL N 1 1
20 30882 1 1 57 VAL O O -13.397 9.199 4.293 1.00 . A A . 78 VAL O 1 1
20 30883 1 1 58 LEU C C -10.475 11.341 5.174 1.00 . A A . 79 LEU C 1 1
20 30884 1 1 58 LEU CA C -10.739 10.101 4.304 1.00 . A A . 79 LEU CA 1 1
20 30885 1 1 58 LEU CB C -9.470 9.578 3.605 1.00 . A A . 79 LEU CB 1 1
20 30886 1 1 58 LEU CD1 C -8.395 8.039 1.929 1.00 . A A . 79 LEU CD1 1 1
20 30887 1 1 58 LEU CD2 C -10.043 7.091 3.568 1.00 . A A . 79 LEU CD2 1 1
20 30888 1 1 58 LEU CG C -9.673 8.320 2.727 1.00 . A A . 79 LEU CG 1 1
20 30889 1 1 58 LEU H H -11.503 11.005 2.537 1.00 . A A . 79 LEU H 1 1
20 30890 1 1 58 LEU HA H -11.091 9.325 4.989 1.00 . A A . 79 LEU HA 1 1
20 30891 1 1 58 LEU HB2 H -9.075 10.358 2.967 1.00 . A A . 79 LEU HB2 1 1
20 30892 1 1 58 LEU HB3 H -8.713 9.363 4.365 1.00 . A A . 79 LEU HB3 1 1
20 30893 1 1 58 LEU HD11 H -7.550 7.911 2.604 1.00 . A A . 79 LEU HD11 1 1
20 30894 1 1 58 LEU HD12 H -8.184 8.871 1.259 1.00 . A A . 79 LEU HD12 1 1
20 30895 1 1 58 LEU HD13 H -8.525 7.141 1.328 1.00 . A A . 79 LEU HD13 1 1
20 30896 1 1 58 LEU HD21 H -10.984 7.252 4.091 1.00 . A A . 79 LEU HD21 1 1
20 30897 1 1 58 LEU HD22 H -9.263 6.899 4.310 1.00 . A A . 79 LEU HD22 1 1
20 30898 1 1 58 LEU HD23 H -10.151 6.219 2.923 1.00 . A A . 79 LEU HD23 1 1
20 30899 1 1 58 LEU HG H -10.470 8.500 2.012 1.00 . A A . 79 LEU HG 1 1
20 30900 1 1 58 LEU N N -11.770 10.400 3.304 1.00 . A A . 79 LEU N 1 1
20 30901 1 1 58 LEU O O -10.533 11.228 6.399 1.00 . A A . 79 LEU O 1 1
20 30902 1 1 59 ASP C C -10.068 14.979 4.213 1.00 . A A . 80 ASP C 1 1
20 30903 1 1 59 ASP CA C -10.149 13.826 5.233 1.00 . A A . 80 ASP CA 1 1
20 30904 1 1 59 ASP CB C -8.930 13.876 6.178 1.00 . A A . 80 ASP CB 1 1
20 30905 1 1 59 ASP CG C -9.172 14.667 7.478 1.00 . A A . 80 ASP CG 1 1
20 30906 1 1 59 ASP H H -10.207 12.510 3.548 1.00 . A A . 80 ASP H 1 1
20 30907 1 1 59 ASP HA H -11.055 13.956 5.826 1.00 . A A . 80 ASP HA 1 1
20 30908 1 1 59 ASP HB2 H -8.606 12.870 6.445 1.00 . A A . 80 ASP HB2 1 1
20 30909 1 1 59 ASP HB3 H -8.100 14.341 5.644 1.00 . A A . 80 ASP HB3 1 1
20 30910 1 1 59 ASP N N -10.262 12.513 4.563 1.00 . A A . 80 ASP N 1 1
20 30911 1 1 59 ASP O O -9.784 14.763 3.037 1.00 . A A . 80 ASP O 1 1
20 30912 1 1 59 ASP OD1 O -8.495 14.364 8.489 1.00 . A A . 80 ASP OD1 1 1
20 30913 1 1 59 ASP OD2 O -10.013 15.594 7.492 1.00 . A A . 80 ASP OD2 1 1
20 30914 1 1 60 GLY C C -10.716 18.668 4.409 1.00 . A A . 81 GLY C 1 1
20 30915 1 1 60 GLY CA C -9.980 17.440 3.893 1.00 . A A . 81 GLY CA 1 1
20 30916 1 1 60 GLY H H -10.506 16.329 5.627 1.00 . A A . 81 GLY H 1 1
20 30917 1 1 60 GLY HA2 H -8.911 17.650 3.924 1.00 . A A . 81 GLY HA2 1 1
20 30918 1 1 60 GLY HA3 H -10.258 17.285 2.855 1.00 . A A . 81 GLY HA3 1 1
20 30919 1 1 60 GLY N N -10.244 16.220 4.661 1.00 . A A . 81 GLY N 1 1
20 30920 1 1 60 GLY O O -11.448 18.613 5.399 1.00 . A A . 81 GLY O 1 1
20 30921 1 1 61 ASP C C -12.663 20.785 3.094 1.00 . A A . 82 ASP C 1 1
20 30922 1 1 61 ASP CA C -11.364 20.974 3.891 1.00 . A A . 82 ASP CA 1 1
20 30923 1 1 61 ASP CB C -10.568 22.213 3.483 1.00 . A A . 82 ASP CB 1 1
20 30924 1 1 61 ASP CG C -11.427 23.485 3.503 1.00 . A A . 82 ASP CG 1 1
20 30925 1 1 61 ASP H H -9.954 19.748 2.880 1.00 . A A . 82 ASP H 1 1
20 30926 1 1 61 ASP HA H -11.625 21.077 4.945 1.00 . A A . 82 ASP HA 1 1
20 30927 1 1 61 ASP HB2 H -9.714 22.318 4.155 1.00 . A A . 82 ASP HB2 1 1
20 30928 1 1 61 ASP HB3 H -10.155 22.057 2.488 1.00 . A A . 82 ASP HB3 1 1
20 30929 1 1 61 ASP N N -10.542 19.784 3.704 1.00 . A A . 82 ASP N 1 1
20 30930 1 1 61 ASP O O -12.631 20.626 1.871 1.00 . A A . 82 ASP O 1 1
20 30931 1 1 61 ASP OD1 O -11.758 23.978 4.604 1.00 . A A . 82 ASP OD1 1 1
20 30932 1 1 61 ASP OD2 O -11.759 23.983 2.402 1.00 . A A . 82 ASP OD2 1 1
20 30933 1 1 62 SER C C -15.613 20.385 2.083 1.00 . A A . 83 SER C 1 1
20 30934 1 1 62 SER CA C -15.010 20.020 3.442 1.00 . A A . 83 SER CA 1 1
20 30935 1 1 62 SER CB C -16.070 20.249 4.529 1.00 . A A . 83 SER CB 1 1
20 30936 1 1 62 SER H H -13.701 20.914 4.812 1.00 . A A . 83 SER H 1 1
20 30937 1 1 62 SER HA H -14.786 18.953 3.425 1.00 . A A . 83 SER HA 1 1
20 30938 1 1 62 SER HB2 H -16.414 21.282 4.482 1.00 . A A . 83 SER HB2 1 1
20 30939 1 1 62 SER HB3 H -16.929 19.598 4.339 1.00 . A A . 83 SER HB3 1 1
20 30940 1 1 62 SER HG H -16.253 20.122 6.483 1.00 . A A . 83 SER HG 1 1
20 30941 1 1 62 SER N N -13.783 20.746 3.817 1.00 . A A . 83 SER N 1 1
20 30942 1 1 62 SER O O -16.281 19.558 1.459 1.00 . A A . 83 SER O 1 1
20 30943 1 1 62 SER OG O -15.547 19.991 5.829 1.00 . A A . 83 SER OG 1 1
20 30944 1 1 63 ARG C C -15.362 21.130 -0.851 1.00 . A A . 84 ARG C 1 1
20 30945 1 1 63 ARG CA C -15.756 22.091 0.285 1.00 . A A . 84 ARG CA 1 1
20 30946 1 1 63 ARG CB C -15.154 23.487 0.043 1.00 . A A . 84 ARG CB 1 1
20 30947 1 1 63 ARG CD C -15.028 25.912 0.819 1.00 . A A . 84 ARG CD 1 1
20 30948 1 1 63 ARG CG C -15.674 24.538 1.034 1.00 . A A . 84 ARG CG 1 1
20 30949 1 1 63 ARG CZ C -12.705 26.830 0.923 1.00 . A A . 84 ARG CZ 1 1
20 30950 1 1 63 ARG H H -14.782 22.213 2.177 1.00 . A A . 84 ARG H 1 1
20 30951 1 1 63 ARG HA H -16.841 22.181 0.268 1.00 . A A . 84 ARG HA 1 1
20 30952 1 1 63 ARG HB2 H -14.064 23.428 0.105 1.00 . A A . 84 ARG HB2 1 1
20 30953 1 1 63 ARG HB3 H -15.419 23.812 -0.963 1.00 . A A . 84 ARG HB3 1 1
20 30954 1 1 63 ARG HD2 H -15.145 26.205 -0.226 1.00 . A A . 84 ARG HD2 1 1
20 30955 1 1 63 ARG HD3 H -15.542 26.648 1.445 1.00 . A A . 84 ARG HD3 1 1
20 30956 1 1 63 ARG HE H -13.264 25.092 1.713 1.00 . A A . 84 ARG HE 1 1
20 30957 1 1 63 ARG HG2 H -16.754 24.639 0.902 1.00 . A A . 84 ARG HG2 1 1
20 30958 1 1 63 ARG HG3 H -15.489 24.217 2.059 1.00 . A A . 84 ARG HG3 1 1
20 30959 1 1 63 ARG HH11 H -13.920 28.072 -0.115 1.00 . A A . 84 ARG HH11 1 1
20 30960 1 1 63 ARG HH12 H -12.288 28.634 0.096 1.00 . A A . 84 ARG HH12 1 1
20 30961 1 1 63 ARG HH21 H -11.277 25.806 1.893 1.00 . A A . 84 ARG HH21 1 1
20 30962 1 1 63 ARG HH22 H -10.758 27.324 1.200 1.00 . A A . 84 ARG HH22 1 1
20 30963 1 1 63 ARG N N -15.348 21.604 1.602 1.00 . A A . 84 ARG N 1 1
20 30964 1 1 63 ARG NE N -13.601 25.892 1.179 1.00 . A A . 84 ARG NE 1 1
20 30965 1 1 63 ARG NH1 N -12.986 27.925 0.243 1.00 . A A . 84 ARG NH1 1 1
20 30966 1 1 63 ARG NH2 N -11.483 26.645 1.364 1.00 . A A . 84 ARG NH2 1 1
20 30967 1 1 63 ARG O O -16.144 20.955 -1.784 1.00 . A A . 84 ARG O 1 1
20 30968 1 1 64 LEU C C -14.370 18.221 -1.799 1.00 . A A . 85 LEU C 1 1
20 30969 1 1 64 LEU CA C -13.717 19.604 -1.869 1.00 . A A . 85 LEU CA 1 1
20 30970 1 1 64 LEU CB C -12.182 19.597 -1.908 1.00 . A A . 85 LEU CB 1 1
20 30971 1 1 64 LEU CD1 C -12.136 18.746 -4.387 1.00 . A A . 85 LEU CD1 1 1
20 30972 1 1 64 LEU CD2 C -10.058 18.997 -3.068 1.00 . A A . 85 LEU CD2 1 1
20 30973 1 1 64 LEU CG C -11.549 18.663 -2.966 1.00 . A A . 85 LEU CG 1 1
20 30974 1 1 64 LEU H H -13.602 20.583 0.040 1.00 . A A . 85 LEU H 1 1
20 30975 1 1 64 LEU HA H -14.050 20.034 -2.811 1.00 . A A . 85 LEU HA 1 1
20 30976 1 1 64 LEU HB2 H -11.847 20.618 -2.097 1.00 . A A . 85 LEU HB2 1 1
20 30977 1 1 64 LEU HB3 H -11.814 19.296 -0.923 1.00 . A A . 85 LEU HB3 1 1
20 30978 1 1 64 LEU HD11 H -13.192 18.502 -4.397 1.00 . A A . 85 LEU HD11 1 1
20 30979 1 1 64 LEU HD12 H -11.615 18.031 -5.029 1.00 . A A . 85 LEU HD12 1 1
20 30980 1 1 64 LEU HD13 H -12.000 19.745 -4.791 1.00 . A A . 85 LEU HD13 1 1
20 30981 1 1 64 LEU HD21 H -9.612 19.100 -2.080 1.00 . A A . 85 LEU HD21 1 1
20 30982 1 1 64 LEU HD22 H -9.912 19.941 -3.598 1.00 . A A . 85 LEU HD22 1 1
20 30983 1 1 64 LEU HD23 H -9.551 18.197 -3.612 1.00 . A A . 85 LEU HD23 1 1
20 30984 1 1 64 LEU HG H -11.656 17.641 -2.602 1.00 . A A . 85 LEU HG 1 1
20 30985 1 1 64 LEU N N -14.181 20.488 -0.792 1.00 . A A . 85 LEU N 1 1
20 30986 1 1 64 LEU O O -14.990 17.824 -2.781 1.00 . A A . 85 LEU O 1 1
20 30987 1 1 65 CYS C C -16.480 16.209 -0.773 1.00 . A A . 86 CYS C 1 1
20 30988 1 1 65 CYS CA C -14.958 16.186 -0.553 1.00 . A A . 86 CYS CA 1 1
20 30989 1 1 65 CYS CB C -14.581 15.518 0.777 1.00 . A A . 86 CYS CB 1 1
20 30990 1 1 65 CYS H H -13.788 17.830 0.124 1.00 . A A . 86 CYS H 1 1
20 30991 1 1 65 CYS HA H -14.561 15.547 -1.341 1.00 . A A . 86 CYS HA 1 1
20 30992 1 1 65 CYS HB2 H -15.105 14.568 0.834 1.00 . A A . 86 CYS HB2 1 1
20 30993 1 1 65 CYS HB3 H -13.504 15.327 0.789 1.00 . A A . 86 CYS HB3 1 1
20 30994 1 1 65 CYS HG H -16.373 16.523 2.029 1.00 . A A . 86 CYS HG 1 1
20 30995 1 1 65 CYS N N -14.315 17.499 -0.671 1.00 . A A . 86 CYS N 1 1
20 30996 1 1 65 CYS O O -17.031 15.228 -1.258 1.00 . A A . 86 CYS O 1 1
20 30997 1 1 65 CYS SG S -15.038 16.523 2.208 1.00 . A A . 86 CYS SG 1 1
20 30998 1 1 66 ALA C C -18.769 17.725 -2.351 1.00 . A A . 87 ALA C 1 1
20 30999 1 1 66 ALA CA C -18.566 17.530 -0.833 1.00 . A A . 87 ALA CA 1 1
20 31000 1 1 66 ALA CB C -19.093 18.731 -0.033 1.00 . A A . 87 ALA CB 1 1
20 31001 1 1 66 ALA H H -16.662 18.046 0.029 1.00 . A A . 87 ALA H 1 1
20 31002 1 1 66 ALA HA H -19.140 16.644 -0.543 1.00 . A A . 87 ALA HA 1 1
20 31003 1 1 66 ALA HB1 H -18.976 18.552 1.040 1.00 . A A . 87 ALA HB1 1 1
20 31004 1 1 66 ALA HB2 H -18.547 19.636 -0.304 1.00 . A A . 87 ALA HB2 1 1
20 31005 1 1 66 ALA HB3 H -20.147 18.884 -0.255 1.00 . A A . 87 ALA HB3 1 1
20 31006 1 1 66 ALA N N -17.159 17.320 -0.473 1.00 . A A . 87 ALA N 1 1
20 31007 1 1 66 ALA O O -19.678 17.137 -2.937 1.00 . A A . 87 ALA O 1 1
20 31008 1 1 67 ALA C C -17.652 17.684 -5.346 1.00 . A A . 88 ALA C 1 1
20 31009 1 1 67 ALA CA C -18.000 18.864 -4.417 1.00 . A A . 88 ALA CA 1 1
20 31010 1 1 67 ALA CB C -17.083 20.069 -4.659 1.00 . A A . 88 ALA CB 1 1
20 31011 1 1 67 ALA H H -17.197 18.989 -2.448 1.00 . A A . 88 ALA H 1 1
20 31012 1 1 67 ALA HA H -19.033 19.131 -4.655 1.00 . A A . 88 ALA HA 1 1
20 31013 1 1 67 ALA HB1 H -17.451 20.927 -4.094 1.00 . A A . 88 ALA HB1 1 1
20 31014 1 1 67 ALA HB2 H -16.062 19.844 -4.349 1.00 . A A . 88 ALA HB2 1 1
20 31015 1 1 67 ALA HB3 H -17.068 20.324 -5.713 1.00 . A A . 88 ALA HB3 1 1
20 31016 1 1 67 ALA N N -17.919 18.531 -2.992 1.00 . A A . 88 ALA N 1 1
20 31017 1 1 67 ALA O O -18.468 17.322 -6.201 1.00 . A A . 88 ALA O 1 1
20 31018 1 1 68 THR C C -17.028 14.817 -5.938 1.00 . A A . 89 THR C 1 1
20 31019 1 1 68 THR CA C -16.004 15.941 -5.961 1.00 . A A . 89 THR CA 1 1
20 31020 1 1 68 THR CB C -14.613 15.468 -5.499 1.00 . A A . 89 THR CB 1 1
20 31021 1 1 68 THR CG2 C -14.580 14.851 -4.094 1.00 . A A . 89 THR CG2 1 1
20 31022 1 1 68 THR H H -15.871 17.435 -4.416 1.00 . A A . 89 THR H 1 1
20 31023 1 1 68 THR HA H -15.919 16.266 -6.998 1.00 . A A . 89 THR HA 1 1
20 31024 1 1 68 THR HB H -13.930 16.317 -5.533 1.00 . A A . 89 THR HB 1 1
20 31025 1 1 68 THR HG1 H -13.247 14.243 -6.170 1.00 . A A . 89 THR HG1 1 1
20 31026 1 1 68 THR HG21 H -14.914 13.817 -4.116 1.00 . A A . 89 THR HG21 1 1
20 31027 1 1 68 THR HG22 H -15.230 15.406 -3.429 1.00 . A A . 89 THR HG22 1 1
20 31028 1 1 68 THR HG23 H -13.564 14.892 -3.704 1.00 . A A . 89 THR HG23 1 1
20 31029 1 1 68 THR N N -16.471 17.080 -5.157 1.00 . A A . 89 THR N 1 1
20 31030 1 1 68 THR O O -17.461 14.358 -6.990 1.00 . A A . 89 THR O 1 1
20 31031 1 1 68 THR OG1 O -14.171 14.471 -6.391 1.00 . A A . 89 THR OG1 1 1
20 31032 1 1 69 LYS C C -19.699 13.475 -5.401 1.00 . A A . 90 LYS C 1 1
20 31033 1 1 69 LYS CA C -18.454 13.363 -4.512 1.00 . A A . 90 LYS CA 1 1
20 31034 1 1 69 LYS CB C -18.780 13.430 -3.011 1.00 . A A . 90 LYS CB 1 1
20 31035 1 1 69 LYS CD C -20.544 13.052 -1.271 1.00 . A A . 90 LYS CD 1 1
20 31036 1 1 69 LYS CE C -19.587 13.169 -0.070 1.00 . A A . 90 LYS CE 1 1
20 31037 1 1 69 LYS CG C -19.851 12.458 -2.501 1.00 . A A . 90 LYS CG 1 1
20 31038 1 1 69 LYS H H -17.165 14.943 -3.940 1.00 . A A . 90 LYS H 1 1
20 31039 1 1 69 LYS HA H -17.972 12.416 -4.745 1.00 . A A . 90 LYS HA 1 1
20 31040 1 1 69 LYS HB2 H -17.864 13.216 -2.463 1.00 . A A . 90 LYS HB2 1 1
20 31041 1 1 69 LYS HB3 H -19.077 14.454 -2.773 1.00 . A A . 90 LYS HB3 1 1
20 31042 1 1 69 LYS HD2 H -20.930 14.040 -1.553 1.00 . A A . 90 LYS HD2 1 1
20 31043 1 1 69 LYS HD3 H -21.378 12.397 -1.005 1.00 . A A . 90 LYS HD3 1 1
20 31044 1 1 69 LYS HE2 H -19.137 12.189 0.111 1.00 . A A . 90 LYS HE2 1 1
20 31045 1 1 69 LYS HE3 H -18.778 13.863 -0.326 1.00 . A A . 90 LYS HE3 1 1
20 31046 1 1 69 LYS HG2 H -20.611 12.278 -3.256 1.00 . A A . 90 LYS HG2 1 1
20 31047 1 1 69 LYS HG3 H -19.378 11.511 -2.244 1.00 . A A . 90 LYS HG3 1 1
20 31048 1 1 69 LYS HZ1 H -21.015 12.969 1.415 1.00 . A A . 90 LYS HZ1 1 1
20 31049 1 1 69 LYS HZ2 H -20.734 14.527 1.009 1.00 . A A . 90 LYS HZ2 1 1
20 31050 1 1 69 LYS HZ3 H -19.662 13.717 1.936 1.00 . A A . 90 LYS HZ3 1 1
20 31051 1 1 69 LYS N N -17.509 14.453 -4.751 1.00 . A A . 90 LYS N 1 1
20 31052 1 1 69 LYS NZ N -20.296 13.628 1.154 1.00 . A A . 90 LYS NZ 1 1
20 31053 1 1 69 LYS O O -20.082 12.507 -6.056 1.00 . A A . 90 LYS O 1 1
20 31054 1 1 70 ARG C C -21.079 14.777 -7.844 1.00 . A A . 91 ARG C 1 1
20 31055 1 1 70 ARG CA C -21.421 14.961 -6.362 1.00 . A A . 91 ARG CA 1 1
20 31056 1 1 70 ARG CB C -21.955 16.375 -6.099 1.00 . A A . 91 ARG CB 1 1
20 31057 1 1 70 ARG CD C -22.959 17.969 -4.385 1.00 . A A . 91 ARG CD 1 1
20 31058 1 1 70 ARG CG C -22.569 16.519 -4.696 1.00 . A A . 91 ARG CG 1 1
20 31059 1 1 70 ARG CZ C -24.136 19.294 -6.183 1.00 . A A . 91 ARG CZ 1 1
20 31060 1 1 70 ARG H H -19.866 15.429 -4.941 1.00 . A A . 91 ARG H 1 1
20 31061 1 1 70 ARG HA H -22.208 14.243 -6.118 1.00 . A A . 91 ARG HA 1 1
20 31062 1 1 70 ARG HB2 H -21.138 17.080 -6.229 1.00 . A A . 91 ARG HB2 1 1
20 31063 1 1 70 ARG HB3 H -22.724 16.605 -6.838 1.00 . A A . 91 ARG HB3 1 1
20 31064 1 1 70 ARG HD2 H -23.221 18.036 -3.327 1.00 . A A . 91 ARG HD2 1 1
20 31065 1 1 70 ARG HD3 H -22.088 18.612 -4.541 1.00 . A A . 91 ARG HD3 1 1
20 31066 1 1 70 ARG HE H -25.010 17.999 -4.942 1.00 . A A . 91 ARG HE 1 1
20 31067 1 1 70 ARG HG2 H -23.449 15.875 -4.620 1.00 . A A . 91 ARG HG2 1 1
20 31068 1 1 70 ARG HG3 H -21.856 16.185 -3.943 1.00 . A A . 91 ARG HG3 1 1
20 31069 1 1 70 ARG HH11 H -22.165 19.759 -6.128 1.00 . A A . 91 ARG HH11 1 1
20 31070 1 1 70 ARG HH12 H -23.095 20.588 -7.342 1.00 . A A . 91 ARG HH12 1 1
20 31071 1 1 70 ARG HH21 H -26.130 19.111 -6.507 1.00 . A A . 91 ARG HH21 1 1
20 31072 1 1 70 ARG HH22 H -25.302 20.220 -7.555 1.00 . A A . 91 ARG HH22 1 1
20 31073 1 1 70 ARG N N -20.270 14.681 -5.492 1.00 . A A . 91 ARG N 1 1
20 31074 1 1 70 ARG NE N -24.120 18.414 -5.185 1.00 . A A . 91 ARG NE 1 1
20 31075 1 1 70 ARG NH1 N -23.050 19.917 -6.590 1.00 . A A . 91 ARG NH1 1 1
20 31076 1 1 70 ARG NH2 N -25.271 19.557 -6.793 1.00 . A A . 91 ARG NH2 1 1
20 31077 1 1 70 ARG O O -21.858 14.166 -8.570 1.00 . A A . 91 ARG O 1 1
20 31078 1 1 71 ALA C C -19.167 13.526 -9.953 1.00 . A A . 92 ALA C 1 1
20 31079 1 1 71 ALA CA C -19.383 15.024 -9.648 1.00 . A A . 92 ALA CA 1 1
20 31080 1 1 71 ALA CB C -18.119 15.873 -9.826 1.00 . A A . 92 ALA CB 1 1
20 31081 1 1 71 ALA H H -19.323 15.734 -7.627 1.00 . A A . 92 ALA H 1 1
20 31082 1 1 71 ALA HA H -20.113 15.404 -10.363 1.00 . A A . 92 ALA HA 1 1
20 31083 1 1 71 ALA HB1 H -18.387 16.926 -9.770 1.00 . A A . 92 ALA HB1 1 1
20 31084 1 1 71 ALA HB2 H -17.371 15.657 -9.066 1.00 . A A . 92 ALA HB2 1 1
20 31085 1 1 71 ALA HB3 H -17.678 15.687 -10.807 1.00 . A A . 92 ALA HB3 1 1
20 31086 1 1 71 ALA N N -19.905 15.239 -8.292 1.00 . A A . 92 ALA N 1 1
20 31087 1 1 71 ALA O O -19.680 13.014 -10.944 1.00 . A A . 92 ALA O 1 1
20 31088 1 1 72 VAL C C -19.552 10.515 -9.310 1.00 . A A . 93 VAL C 1 1
20 31089 1 1 72 VAL CA C -18.248 11.330 -9.280 1.00 . A A . 93 VAL CA 1 1
20 31090 1 1 72 VAL CB C -17.317 10.714 -8.214 1.00 . A A . 93 VAL CB 1 1
20 31091 1 1 72 VAL CG1 C -16.623 9.477 -8.785 1.00 . A A . 93 VAL CG1 1 1
20 31092 1 1 72 VAL CG2 C -16.223 11.676 -7.736 1.00 . A A . 93 VAL CG2 1 1
20 31093 1 1 72 VAL H H -18.045 13.272 -8.314 1.00 . A A . 93 VAL H 1 1
20 31094 1 1 72 VAL HA H -17.754 11.245 -10.245 1.00 . A A . 93 VAL HA 1 1
20 31095 1 1 72 VAL HB H -17.909 10.416 -7.349 1.00 . A A . 93 VAL HB 1 1
20 31096 1 1 72 VAL HG11 H -17.347 8.808 -9.241 1.00 . A A . 93 VAL HG11 1 1
20 31097 1 1 72 VAL HG12 H -15.897 9.778 -9.538 1.00 . A A . 93 VAL HG12 1 1
20 31098 1 1 72 VAL HG13 H -16.104 8.948 -7.988 1.00 . A A . 93 VAL HG13 1 1
20 31099 1 1 72 VAL HG21 H -16.583 12.173 -6.845 1.00 . A A . 93 VAL HG21 1 1
20 31100 1 1 72 VAL HG22 H -15.298 11.156 -7.494 1.00 . A A . 93 VAL HG22 1 1
20 31101 1 1 72 VAL HG23 H -16.023 12.404 -8.521 1.00 . A A . 93 VAL HG23 1 1
20 31102 1 1 72 VAL N N -18.492 12.777 -9.085 1.00 . A A . 93 VAL N 1 1
20 31103 1 1 72 VAL O O -19.623 9.451 -9.921 1.00 . A A . 93 VAL O 1 1
20 31104 1 1 73 ALA C C -22.706 10.686 -10.006 1.00 . A A . 94 ALA C 1 1
20 31105 1 1 73 ALA CA C -21.936 10.421 -8.691 1.00 . A A . 94 ALA CA 1 1
20 31106 1 1 73 ALA CB C -22.708 10.920 -7.462 1.00 . A A . 94 ALA CB 1 1
20 31107 1 1 73 ALA H H -20.481 11.937 -8.251 1.00 . A A . 94 ALA H 1 1
20 31108 1 1 73 ALA HA H -21.818 9.340 -8.594 1.00 . A A . 94 ALA HA 1 1
20 31109 1 1 73 ALA HB1 H -23.674 10.414 -7.408 1.00 . A A . 94 ALA HB1 1 1
20 31110 1 1 73 ALA HB2 H -22.150 10.703 -6.545 1.00 . A A . 94 ALA HB2 1 1
20 31111 1 1 73 ALA HB3 H -22.875 11.992 -7.535 1.00 . A A . 94 ALA HB3 1 1
20 31112 1 1 73 ALA N N -20.607 11.030 -8.680 1.00 . A A . 94 ALA N 1 1
20 31113 1 1 73 ALA O O -23.780 10.118 -10.201 1.00 . A A . 94 ALA O 1 1
20 31114 1 1 74 GLN C C -21.985 11.905 -13.394 1.00 . A A . 95 GLN C 1 1
20 31115 1 1 74 GLN CA C -22.859 11.979 -12.125 1.00 . A A . 95 GLN CA 1 1
20 31116 1 1 74 GLN CB C -23.476 13.375 -11.879 1.00 . A A . 95 GLN CB 1 1
20 31117 1 1 74 GLN CD C -21.854 15.055 -12.927 1.00 . A A . 95 GLN CD 1 1
20 31118 1 1 74 GLN CG C -22.445 14.480 -11.648 1.00 . A A . 95 GLN CG 1 1
20 31119 1 1 74 GLN H H -21.292 11.986 -10.662 1.00 . A A . 95 GLN H 1 1
20 31120 1 1 74 GLN HA H -23.685 11.304 -12.320 1.00 . A A . 95 GLN HA 1 1
20 31121 1 1 74 GLN HB2 H -24.121 13.640 -12.715 1.00 . A A . 95 GLN HB2 1 1
20 31122 1 1 74 GLN HB3 H -24.103 13.302 -10.991 1.00 . A A . 95 GLN HB3 1 1
20 31123 1 1 74 GLN HE21 H -20.051 14.211 -12.579 1.00 . A A . 95 GLN HE21 1 1
20 31124 1 1 74 GLN HE22 H -20.200 15.250 -14.005 1.00 . A A . 95 GLN HE22 1 1
20 31125 1 1 74 GLN HG2 H -22.857 15.307 -11.096 1.00 . A A . 95 GLN HG2 1 1
20 31126 1 1 74 GLN HG3 H -21.683 14.095 -10.995 1.00 . A A . 95 GLN HG3 1 1
20 31127 1 1 74 GLN N N -22.175 11.541 -10.895 1.00 . A A . 95 GLN N 1 1
20 31128 1 1 74 GLN NE2 N -20.599 14.796 -13.192 1.00 . A A . 95 GLN NE2 1 1
20 31129 1 1 74 GLN O O -22.533 11.994 -14.494 1.00 . A A . 95 GLN O 1 1
20 31130 1 1 74 GLN OE1 O -22.495 15.767 -13.687 1.00 . A A . 95 GLN OE1 1 1
20 31131 1 1 75 VAL C C -20.126 10.284 -15.262 1.00 . A A . 96 VAL C 1 1
20 31132 1 1 75 VAL CA C -19.743 11.505 -14.414 1.00 . A A . 96 VAL CA 1 1
20 31133 1 1 75 VAL CB C -18.275 11.350 -13.961 1.00 . A A . 96 VAL CB 1 1
20 31134 1 1 75 VAL CG1 C -17.652 12.675 -13.522 1.00 . A A . 96 VAL CG1 1 1
20 31135 1 1 75 VAL CG2 C -18.103 10.317 -12.849 1.00 . A A . 96 VAL CG2 1 1
20 31136 1 1 75 VAL H H -20.253 11.749 -12.338 1.00 . A A . 96 VAL H 1 1
20 31137 1 1 75 VAL HA H -19.798 12.387 -15.051 1.00 . A A . 96 VAL HA 1 1
20 31138 1 1 75 VAL HB H -17.701 11.003 -14.809 1.00 . A A . 96 VAL HB 1 1
20 31139 1 1 75 VAL HG11 H -18.076 13.010 -12.583 1.00 . A A . 96 VAL HG11 1 1
20 31140 1 1 75 VAL HG12 H -16.583 12.540 -13.380 1.00 . A A . 96 VAL HG12 1 1
20 31141 1 1 75 VAL HG13 H -17.811 13.425 -14.299 1.00 . A A . 96 VAL HG13 1 1
20 31142 1 1 75 VAL HG21 H -18.203 9.307 -13.244 1.00 . A A . 96 VAL HG21 1 1
20 31143 1 1 75 VAL HG22 H -17.127 10.447 -12.401 1.00 . A A . 96 VAL HG22 1 1
20 31144 1 1 75 VAL HG23 H -18.832 10.466 -12.064 1.00 . A A . 96 VAL HG23 1 1
20 31145 1 1 75 VAL N N -20.661 11.719 -13.276 1.00 . A A . 96 VAL N 1 1
20 31146 1 1 75 VAL O O -20.606 9.275 -14.742 1.00 . A A . 96 VAL O 1 1
20 31147 1 1 76 ASN C C -19.558 7.992 -17.423 1.00 . A A . 97 ASN C 1 1
20 31148 1 1 76 ASN CA C -20.296 9.343 -17.547 1.00 . A A . 97 ASN CA 1 1
20 31149 1 1 76 ASN CB C -20.198 9.910 -18.975 1.00 . A A . 97 ASN CB 1 1
20 31150 1 1 76 ASN CG C -18.814 10.443 -19.347 1.00 . A A . 97 ASN CG 1 1
20 31151 1 1 76 ASN H H -19.485 11.221 -16.928 1.00 . A A . 97 ASN H 1 1
20 31152 1 1 76 ASN HA H -21.353 9.128 -17.366 1.00 . A A . 97 ASN HA 1 1
20 31153 1 1 76 ASN HB2 H -20.486 9.132 -19.681 1.00 . A A . 97 ASN HB2 1 1
20 31154 1 1 76 ASN HB3 H -20.911 10.730 -19.070 1.00 . A A . 97 ASN HB3 1 1
20 31155 1 1 76 ASN HD21 H -18.098 8.604 -19.887 1.00 . A A . 97 ASN HD21 1 1
20 31156 1 1 76 ASN HD22 H -16.982 9.946 -20.021 1.00 . A A . 97 ASN HD22 1 1
20 31157 1 1 76 ASN N N -19.878 10.363 -16.574 1.00 . A A . 97 ASN N 1 1
20 31158 1 1 76 ASN ND2 N -17.910 9.603 -19.822 1.00 . A A . 97 ASN ND2 1 1
20 31159 1 1 76 ASN O O -20.204 6.951 -17.509 1.00 . A A . 97 ASN O 1 1
20 31160 1 1 76 ASN OD1 O -18.529 11.621 -19.186 1.00 . A A . 97 ASN OD1 1 1
20 31161 1 1 77 SER C C -15.847 7.360 -17.355 1.00 . A A . 98 SER C 1 1
20 31162 1 1 77 SER CA C -17.296 6.872 -17.257 1.00 . A A . 98 SER CA 1 1
20 31163 1 1 77 SER CB C -17.569 5.897 -18.430 1.00 . A A . 98 SER CB 1 1
20 31164 1 1 77 SER H H -17.810 8.930 -17.161 1.00 . A A . 98 SER H 1 1
20 31165 1 1 77 SER HA H -17.373 6.327 -16.317 1.00 . A A . 98 SER HA 1 1
20 31166 1 1 77 SER HB2 H -16.712 5.228 -18.545 1.00 . A A . 98 SER HB2 1 1
20 31167 1 1 77 SER HB3 H -18.435 5.282 -18.193 1.00 . A A . 98 SER HB3 1 1
20 31168 1 1 77 SER HG H -17.951 5.910 -20.361 1.00 . A A . 98 SER HG 1 1
20 31169 1 1 77 SER N N -18.238 8.015 -17.205 1.00 . A A . 98 SER N 1 1
20 31170 1 1 77 SER O O -15.553 8.315 -18.075 1.00 . A A . 98 SER O 1 1
20 31171 1 1 77 SER OG O -17.796 6.575 -19.669 1.00 . A A . 98 SER OG 1 1
20 31172 1 1 78 PHE C C -12.707 6.388 -17.637 1.00 . A A . 99 PHE C 1 1
20 31173 1 1 78 PHE CA C -13.523 7.109 -16.558 1.00 . A A . 99 PHE CA 1 1
20 31174 1 1 78 PHE CB C -12.985 6.814 -15.149 1.00 . A A . 99 PHE CB 1 1
20 31175 1 1 78 PHE CD1 C -14.772 6.457 -13.396 1.00 . A A . 99 PHE CD1 1 1
20 31176 1 1 78 PHE CD2 C -13.891 8.706 -13.732 1.00 . A A . 99 PHE CD2 1 1
20 31177 1 1 78 PHE CE1 C -15.663 6.954 -12.438 1.00 . A A . 99 PHE CE1 1 1
20 31178 1 1 78 PHE CE2 C -14.769 9.196 -12.750 1.00 . A A . 99 PHE CE2 1 1
20 31179 1 1 78 PHE CG C -13.891 7.337 -14.056 1.00 . A A . 99 PHE CG 1 1
20 31180 1 1 78 PHE CZ C -15.652 8.312 -12.112 1.00 . A A . 99 PHE CZ 1 1
20 31181 1 1 78 PHE H H -15.230 5.913 -16.073 1.00 . A A . 99 PHE H 1 1
20 31182 1 1 78 PHE HA H -13.449 8.186 -16.699 1.00 . A A . 99 PHE HA 1 1
20 31183 1 1 78 PHE HB2 H -12.872 5.737 -15.022 1.00 . A A . 99 PHE HB2 1 1
20 31184 1 1 78 PHE HB3 H -11.998 7.267 -15.044 1.00 . A A . 99 PHE HB3 1 1
20 31185 1 1 78 PHE HD1 H -14.777 5.402 -13.617 1.00 . A A . 99 PHE HD1 1 1
20 31186 1 1 78 PHE HD2 H -13.223 9.387 -14.238 1.00 . A A . 99 PHE HD2 1 1
20 31187 1 1 78 PHE HE1 H -16.373 6.298 -11.962 1.00 . A A . 99 PHE HE1 1 1
20 31188 1 1 78 PHE HE2 H -14.793 10.257 -12.535 1.00 . A A . 99 PHE HE2 1 1
20 31189 1 1 78 PHE HZ H -16.370 8.670 -11.392 1.00 . A A . 99 PHE HZ 1 1
20 31190 1 1 78 PHE N N -14.930 6.703 -16.633 1.00 . A A . 99 PHE N 1 1
20 31191 1 1 78 PHE O O -12.581 5.160 -17.548 1.00 . A A . 99 PHE O 1 1
20 31192 1 1 79 PRO C C -10.086 6.000 -19.325 1.00 . A A . 100 PRO C 1 1
20 31193 1 1 79 PRO CA C -11.478 6.452 -19.766 1.00 . A A . 100 PRO CA 1 1
20 31194 1 1 79 PRO CB C -11.431 7.493 -20.885 1.00 . A A . 100 PRO CB 1 1
20 31195 1 1 79 PRO CD C -12.253 8.531 -18.883 1.00 . A A . 100 PRO CD 1 1
20 31196 1 1 79 PRO CG C -11.418 8.824 -20.128 1.00 . A A . 100 PRO CG 1 1
20 31197 1 1 79 PRO HA H -12.065 5.593 -20.105 1.00 . A A . 100 PRO HA 1 1
20 31198 1 1 79 PRO HB2 H -10.552 7.365 -21.525 1.00 . A A . 100 PRO HB2 1 1
20 31199 1 1 79 PRO HB3 H -12.344 7.420 -21.479 1.00 . A A . 100 PRO HB3 1 1
20 31200 1 1 79 PRO HD2 H -11.867 9.096 -18.033 1.00 . A A . 100 PRO HD2 1 1
20 31201 1 1 79 PRO HD3 H -13.290 8.803 -19.082 1.00 . A A . 100 PRO HD3 1 1
20 31202 1 1 79 PRO HG2 H -10.397 9.079 -19.837 1.00 . A A . 100 PRO HG2 1 1
20 31203 1 1 79 PRO HG3 H -11.849 9.635 -20.718 1.00 . A A . 100 PRO HG3 1 1
20 31204 1 1 79 PRO N N -12.165 7.094 -18.657 1.00 . A A . 100 PRO N 1 1
20 31205 1 1 79 PRO O O -9.246 6.807 -18.931 1.00 . A A . 100 PRO O 1 1
20 31206 1 1 80 LEU C C -7.577 3.890 -20.090 1.00 . A A . 101 LEU C 1 1
20 31207 1 1 80 LEU CA C -8.604 4.047 -18.939 1.00 . A A . 101 LEU CA 1 1
20 31208 1 1 80 LEU CB C -8.934 2.756 -18.159 1.00 . A A . 101 LEU CB 1 1
20 31209 1 1 80 LEU CD1 C -9.352 0.720 -19.653 1.00 . A A . 101 LEU CD1 1 1
20 31210 1 1 80 LEU CD2 C -10.718 1.057 -17.602 1.00 . A A . 101 LEU CD2 1 1
20 31211 1 1 80 LEU CG C -9.983 1.775 -18.739 1.00 . A A . 101 LEU CG 1 1
20 31212 1 1 80 LEU H H -10.562 4.108 -19.776 1.00 . A A . 101 LEU H 1 1
20 31213 1 1 80 LEU HA H -8.152 4.715 -18.211 1.00 . A A . 101 LEU HA 1 1
20 31214 1 1 80 LEU HB2 H -8.010 2.209 -17.977 1.00 . A A . 101 LEU HB2 1 1
20 31215 1 1 80 LEU HB3 H -9.308 3.097 -17.189 1.00 . A A . 101 LEU HB3 1 1
20 31216 1 1 80 LEU HD11 H -8.769 1.192 -20.443 1.00 . A A . 101 LEU HD11 1 1
20 31217 1 1 80 LEU HD12 H -10.138 0.122 -20.115 1.00 . A A . 101 LEU HD12 1 1
20 31218 1 1 80 LEU HD13 H -8.700 0.068 -19.068 1.00 . A A . 101 LEU HD13 1 1
20 31219 1 1 80 LEU HD21 H -10.010 0.483 -17.000 1.00 . A A . 101 LEU HD21 1 1
20 31220 1 1 80 LEU HD22 H -11.472 0.380 -18.008 1.00 . A A . 101 LEU HD22 1 1
20 31221 1 1 80 LEU HD23 H -11.226 1.786 -16.972 1.00 . A A . 101 LEU HD23 1 1
20 31222 1 1 80 LEU HG H -10.707 2.320 -19.329 1.00 . A A . 101 LEU HG 1 1
20 31223 1 1 80 LEU N N -9.843 4.695 -19.390 1.00 . A A . 101 LEU N 1 1
20 31224 1 1 80 LEU O O -7.979 3.605 -21.222 1.00 . A A . 101 LEU O 1 1
20 31225 1 1 81 PRO C C -4.781 2.883 -21.441 1.00 . A A . 102 PRO C 1 1
20 31226 1 1 81 PRO CA C -5.249 4.231 -20.879 1.00 . A A . 102 PRO CA 1 1
20 31227 1 1 81 PRO CB C -4.088 4.993 -20.222 1.00 . A A . 102 PRO CB 1 1
20 31228 1 1 81 PRO CD C -5.686 4.453 -18.533 1.00 . A A . 102 PRO CD 1 1
20 31229 1 1 81 PRO CG C -4.176 4.579 -18.751 1.00 . A A . 102 PRO CG 1 1
20 31230 1 1 81 PRO HA H -5.641 4.839 -21.702 1.00 . A A . 102 PRO HA 1 1
20 31231 1 1 81 PRO HB2 H -3.123 4.739 -20.668 1.00 . A A . 102 PRO HB2 1 1
20 31232 1 1 81 PRO HB3 H -4.268 6.065 -20.310 1.00 . A A . 102 PRO HB3 1 1
20 31233 1 1 81 PRO HD2 H -5.899 3.696 -17.775 1.00 . A A . 102 PRO HD2 1 1
20 31234 1 1 81 PRO HD3 H -6.075 5.418 -18.209 1.00 . A A . 102 PRO HD3 1 1
20 31235 1 1 81 PRO HG2 H -3.699 3.609 -18.601 1.00 . A A . 102 PRO HG2 1 1
20 31236 1 1 81 PRO HG3 H -3.734 5.331 -18.090 1.00 . A A . 102 PRO HG3 1 1
20 31237 1 1 81 PRO N N -6.265 4.105 -19.831 1.00 . A A . 102 PRO N 1 1
20 31238 1 1 81 PRO O O -4.426 2.797 -22.617 1.00 . A A . 102 PRO O 1 1
20 31239 1 1 82 LYS C C -5.580 -0.504 -20.591 1.00 . A A . 103 LYS C 1 1
20 31240 1 1 82 LYS CA C -4.438 0.449 -20.987 1.00 . A A . 103 LYS CA 1 1
20 31241 1 1 82 LYS CB C -3.127 0.024 -20.294 1.00 . A A . 103 LYS CB 1 1
20 31242 1 1 82 LYS CD C -1.422 1.883 -20.884 1.00 . A A . 103 LYS CD 1 1
20 31243 1 1 82 LYS CE C -1.142 2.358 -19.446 1.00 . A A . 103 LYS CE 1 1
20 31244 1 1 82 LYS CG C -1.838 0.415 -21.028 1.00 . A A . 103 LYS CG 1 1
20 31245 1 1 82 LYS H H -5.128 1.965 -19.676 1.00 . A A . 103 LYS H 1 1
20 31246 1 1 82 LYS HA H -4.318 0.369 -22.069 1.00 . A A . 103 LYS HA 1 1
20 31247 1 1 82 LYS HB2 H -3.122 0.398 -19.275 1.00 . A A . 103 LYS HB2 1 1
20 31248 1 1 82 LYS HB3 H -3.121 -1.064 -20.228 1.00 . A A . 103 LYS HB3 1 1
20 31249 1 1 82 LYS HD2 H -0.518 2.040 -21.476 1.00 . A A . 103 LYS HD2 1 1
20 31250 1 1 82 LYS HD3 H -2.199 2.517 -21.302 1.00 . A A . 103 LYS HD3 1 1
20 31251 1 1 82 LYS HE2 H -0.896 3.421 -19.485 1.00 . A A . 103 LYS HE2 1 1
20 31252 1 1 82 LYS HE3 H -2.044 2.251 -18.836 1.00 . A A . 103 LYS HE3 1 1
20 31253 1 1 82 LYS HG2 H -1.033 -0.218 -20.653 1.00 . A A . 103 LYS HG2 1 1
20 31254 1 1 82 LYS HG3 H -1.948 0.193 -22.088 1.00 . A A . 103 LYS HG3 1 1
20 31255 1 1 82 LYS HZ1 H 0.752 1.509 -19.462 1.00 . A A . 103 LYS HZ1 1 1
20 31256 1 1 82 LYS HZ2 H -0.302 0.732 -18.459 1.00 . A A . 103 LYS HZ2 1 1
20 31257 1 1 82 LYS HZ3 H 0.356 2.183 -18.039 1.00 . A A . 103 LYS HZ3 1 1
20 31258 1 1 82 LYS N N -4.781 1.829 -20.614 1.00 . A A . 103 LYS N 1 1
20 31259 1 1 82 LYS NZ N -0.012 1.633 -18.819 1.00 . A A . 103 LYS NZ 1 1
20 31260 1 1 82 LYS O O -6.244 -0.306 -19.575 1.00 . A A . 103 LYS O 1 1
20 31261 1 1 83 ASP C C -6.808 -3.769 -20.651 1.00 . A A . 104 ASP C 1 1
20 31262 1 1 83 ASP CA C -6.996 -2.410 -21.350 1.00 . A A . 104 ASP CA 1 1
20 31263 1 1 83 ASP CB C -7.488 -2.603 -22.798 1.00 . A A . 104 ASP CB 1 1
20 31264 1 1 83 ASP CG C -6.618 -3.521 -23.675 1.00 . A A . 104 ASP CG 1 1
20 31265 1 1 83 ASP H H -5.145 -1.729 -22.133 1.00 . A A . 104 ASP H 1 1
20 31266 1 1 83 ASP HA H -7.776 -1.880 -20.813 1.00 . A A . 104 ASP HA 1 1
20 31267 1 1 83 ASP HB2 H -8.493 -3.023 -22.759 1.00 . A A . 104 ASP HB2 1 1
20 31268 1 1 83 ASP HB3 H -7.554 -1.625 -23.274 1.00 . A A . 104 ASP HB3 1 1
20 31269 1 1 83 ASP N N -5.796 -1.556 -21.382 1.00 . A A . 104 ASP N 1 1
20 31270 1 1 83 ASP O O -7.683 -4.634 -20.755 1.00 . A A . 104 ASP O 1 1
20 31271 1 1 83 ASP OD1 O -5.451 -3.808 -23.324 1.00 . A A . 104 ASP OD1 1 1
20 31272 1 1 83 ASP OD2 O -7.085 -3.903 -24.771 1.00 . A A . 104 ASP OD2 1 1
20 31273 1 1 84 GLN C C -6.089 -5.570 -18.162 1.00 . A A . 105 GLN C 1 1
20 31274 1 1 84 GLN CA C -5.330 -5.330 -19.475 1.00 . A A . 105 GLN CA 1 1
20 31275 1 1 84 GLN CB C -3.808 -5.508 -19.272 1.00 . A A . 105 GLN CB 1 1
20 31276 1 1 84 GLN CD C -2.530 -3.979 -20.892 1.00 . A A . 105 GLN CD 1 1
20 31277 1 1 84 GLN CG C -2.975 -5.408 -20.561 1.00 . A A . 105 GLN CG 1 1
20 31278 1 1 84 GLN H H -5.041 -3.256 -19.797 1.00 . A A . 105 GLN H 1 1
20 31279 1 1 84 GLN HA H -5.643 -6.052 -20.232 1.00 . A A . 105 GLN HA 1 1
20 31280 1 1 84 GLN HB2 H -3.431 -4.793 -18.544 1.00 . A A . 105 GLN HB2 1 1
20 31281 1 1 84 GLN HB3 H -3.641 -6.502 -18.858 1.00 . A A . 105 GLN HB3 1 1
20 31282 1 1 84 GLN HE21 H -3.958 -3.749 -22.325 1.00 . A A . 105 GLN HE21 1 1
20 31283 1 1 84 GLN HE22 H -2.831 -2.416 -22.091 1.00 . A A . 105 GLN HE22 1 1
20 31284 1 1 84 GLN HG2 H -2.066 -5.989 -20.431 1.00 . A A . 105 GLN HG2 1 1
20 31285 1 1 84 GLN HG3 H -3.525 -5.839 -21.403 1.00 . A A . 105 GLN HG3 1 1
20 31286 1 1 84 GLN N N -5.669 -4.012 -19.995 1.00 . A A . 105 GLN N 1 1
20 31287 1 1 84 GLN NE2 N -3.178 -3.317 -21.824 1.00 . A A . 105 GLN NE2 1 1
20 31288 1 1 84 GLN O O -6.070 -4.688 -17.289 1.00 . A A . 105 GLN O 1 1
20 31289 1 1 84 GLN OE1 O -1.607 -3.432 -20.302 1.00 . A A . 105 GLN OE1 1 1
20 31290 1 1 85 PRO C C -6.471 -7.090 -15.470 1.00 . A A . 106 PRO C 1 1
20 31291 1 1 85 PRO CA C -7.380 -7.087 -16.709 1.00 . A A . 106 PRO CA 1 1
20 31292 1 1 85 PRO CB C -8.019 -8.462 -16.958 1.00 . A A . 106 PRO CB 1 1
20 31293 1 1 85 PRO CD C -6.662 -7.917 -18.841 1.00 . A A . 106 PRO CD 1 1
20 31294 1 1 85 PRO CG C -7.096 -9.105 -17.989 1.00 . A A . 106 PRO CG 1 1
20 31295 1 1 85 PRO HA H -8.175 -6.358 -16.551 1.00 . A A . 106 PRO HA 1 1
20 31296 1 1 85 PRO HB2 H -8.085 -9.061 -16.047 1.00 . A A . 106 PRO HB2 1 1
20 31297 1 1 85 PRO HB3 H -9.012 -8.324 -17.394 1.00 . A A . 106 PRO HB3 1 1
20 31298 1 1 85 PRO HD2 H -5.674 -8.109 -19.262 1.00 . A A . 106 PRO HD2 1 1
20 31299 1 1 85 PRO HD3 H -7.384 -7.756 -19.641 1.00 . A A . 106 PRO HD3 1 1
20 31300 1 1 85 PRO HG2 H -6.235 -9.534 -17.478 1.00 . A A . 106 PRO HG2 1 1
20 31301 1 1 85 PRO HG3 H -7.619 -9.855 -18.587 1.00 . A A . 106 PRO HG3 1 1
20 31302 1 1 85 PRO N N -6.675 -6.763 -17.947 1.00 . A A . 106 PRO N 1 1
20 31303 1 1 85 PRO O O -6.974 -7.221 -14.360 1.00 . A A . 106 PRO O 1 1
20 31304 1 1 86 ASP C C -4.148 -5.222 -14.097 1.00 . A A . 107 ASP C 1 1
20 31305 1 1 86 ASP CA C -4.223 -6.701 -14.516 1.00 . A A . 107 ASP CA 1 1
20 31306 1 1 86 ASP CB C -2.824 -7.217 -14.884 1.00 . A A . 107 ASP CB 1 1
20 31307 1 1 86 ASP CG C -1.871 -7.133 -13.679 1.00 . A A . 107 ASP CG 1 1
20 31308 1 1 86 ASP H H -4.813 -6.751 -16.577 1.00 . A A . 107 ASP H 1 1
20 31309 1 1 86 ASP HA H -4.563 -7.280 -13.658 1.00 . A A . 107 ASP HA 1 1
20 31310 1 1 86 ASP HB2 H -2.904 -8.257 -15.212 1.00 . A A . 107 ASP HB2 1 1
20 31311 1 1 86 ASP HB3 H -2.433 -6.618 -15.715 1.00 . A A . 107 ASP HB3 1 1
20 31312 1 1 86 ASP N N -5.151 -6.911 -15.632 1.00 . A A . 107 ASP N 1 1
20 31313 1 1 86 ASP O O -4.035 -4.940 -12.907 1.00 . A A . 107 ASP O 1 1
20 31314 1 1 86 ASP OD1 O -1.995 -7.959 -12.746 1.00 . A A . 107 ASP OD1 1 1
20 31315 1 1 86 ASP OD2 O -1.022 -6.211 -13.648 1.00 . A A . 107 ASP OD2 1 1
20 31316 1 1 87 VAL C C -5.474 -2.163 -14.577 1.00 . A A . 108 VAL C 1 1
20 31317 1 1 87 VAL CA C -4.121 -2.831 -14.798 1.00 . A A . 108 VAL CA 1 1
20 31318 1 1 87 VAL CB C -3.362 -2.075 -15.907 1.00 . A A . 108 VAL CB 1 1
20 31319 1 1 87 VAL CG1 C -1.987 -2.706 -16.196 1.00 . A A . 108 VAL CG1 1 1
20 31320 1 1 87 VAL CG2 C -4.144 -1.917 -17.215 1.00 . A A . 108 VAL CG2 1 1
20 31321 1 1 87 VAL H H -4.382 -4.600 -16.004 1.00 . A A . 108 VAL H 1 1
20 31322 1 1 87 VAL HA H -3.544 -2.691 -13.881 1.00 . A A . 108 VAL HA 1 1
20 31323 1 1 87 VAL HB H -3.196 -1.069 -15.531 1.00 . A A . 108 VAL HB 1 1
20 31324 1 1 87 VAL HG11 H -2.111 -3.681 -16.668 1.00 . A A . 108 VAL HG11 1 1
20 31325 1 1 87 VAL HG12 H -1.425 -2.066 -16.876 1.00 . A A . 108 VAL HG12 1 1
20 31326 1 1 87 VAL HG13 H -1.424 -2.815 -15.273 1.00 . A A . 108 VAL HG13 1 1
20 31327 1 1 87 VAL HG21 H -5.040 -1.324 -17.045 1.00 . A A . 108 VAL HG21 1 1
20 31328 1 1 87 VAL HG22 H -3.520 -1.397 -17.940 1.00 . A A . 108 VAL HG22 1 1
20 31329 1 1 87 VAL HG23 H -4.411 -2.887 -17.616 1.00 . A A . 108 VAL HG23 1 1
20 31330 1 1 87 VAL N N -4.233 -4.281 -15.050 1.00 . A A . 108 VAL N 1 1
20 31331 1 1 87 VAL O O -5.547 -1.195 -13.827 1.00 . A A . 108 VAL O 1 1
20 31332 1 1 88 VAL C C -8.243 -2.457 -13.343 1.00 . A A . 109 VAL C 1 1
20 31333 1 1 88 VAL CA C -7.941 -2.304 -14.852 1.00 . A A . 109 VAL CA 1 1
20 31334 1 1 88 VAL CB C -8.935 -3.119 -15.716 1.00 . A A . 109 VAL CB 1 1
20 31335 1 1 88 VAL CG1 C -10.414 -2.905 -15.339 1.00 . A A . 109 VAL CG1 1 1
20 31336 1 1 88 VAL CG2 C -8.789 -2.744 -17.208 1.00 . A A . 109 VAL CG2 1 1
20 31337 1 1 88 VAL H H -6.417 -3.467 -15.830 1.00 . A A . 109 VAL H 1 1
20 31338 1 1 88 VAL HA H -8.043 -1.249 -15.116 1.00 . A A . 109 VAL HA 1 1
20 31339 1 1 88 VAL HB H -8.705 -4.180 -15.588 1.00 . A A . 109 VAL HB 1 1
20 31340 1 1 88 VAL HG11 H -10.611 -3.288 -14.334 1.00 . A A . 109 VAL HG11 1 1
20 31341 1 1 88 VAL HG12 H -10.668 -1.841 -15.382 1.00 . A A . 109 VAL HG12 1 1
20 31342 1 1 88 VAL HG13 H -11.056 -3.448 -16.032 1.00 . A A . 109 VAL HG13 1 1
20 31343 1 1 88 VAL HG21 H -7.757 -2.842 -17.545 1.00 . A A . 109 VAL HG21 1 1
20 31344 1 1 88 VAL HG22 H -9.411 -3.406 -17.813 1.00 . A A . 109 VAL HG22 1 1
20 31345 1 1 88 VAL HG23 H -9.110 -1.714 -17.354 1.00 . A A . 109 VAL HG23 1 1
20 31346 1 1 88 VAL N N -6.554 -2.711 -15.155 1.00 . A A . 109 VAL N 1 1
20 31347 1 1 88 VAL O O -9.041 -1.708 -12.782 1.00 . A A . 109 VAL O 1 1
20 31348 1 1 89 GLU C C -6.884 -2.692 -10.342 1.00 . A A . 110 GLU C 1 1
20 31349 1 1 89 GLU CA C -7.675 -3.655 -11.244 1.00 . A A . 110 GLU CA 1 1
20 31350 1 1 89 GLU CB C -7.304 -5.108 -10.962 1.00 . A A . 110 GLU CB 1 1
20 31351 1 1 89 GLU CD C -9.626 -6.165 -10.749 1.00 . A A . 110 GLU CD 1 1
20 31352 1 1 89 GLU CG C -8.328 -6.079 -11.572 1.00 . A A . 110 GLU CG 1 1
20 31353 1 1 89 GLU H H -6.868 -3.921 -13.197 1.00 . A A . 110 GLU H 1 1
20 31354 1 1 89 GLU HA H -8.710 -3.564 -10.984 1.00 . A A . 110 GLU HA 1 1
20 31355 1 1 89 GLU HB2 H -6.321 -5.285 -11.388 1.00 . A A . 110 GLU HB2 1 1
20 31356 1 1 89 GLU HB3 H -7.249 -5.287 -9.889 1.00 . A A . 110 GLU HB3 1 1
20 31357 1 1 89 GLU HG2 H -8.550 -5.793 -12.601 1.00 . A A . 110 GLU HG2 1 1
20 31358 1 1 89 GLU HG3 H -7.852 -7.052 -11.600 1.00 . A A . 110 GLU HG3 1 1
20 31359 1 1 89 GLU N N -7.545 -3.376 -12.675 1.00 . A A . 110 GLU N 1 1
20 31360 1 1 89 GLU O O -7.032 -2.731 -9.121 1.00 . A A . 110 GLU O 1 1
20 31361 1 1 89 GLU OE1 O -10.688 -5.686 -11.214 1.00 . A A . 110 GLU OE1 1 1
20 31362 1 1 89 GLU OE2 O -9.605 -6.717 -9.624 1.00 . A A . 110 GLU OE2 1 1
20 31363 1 1 90 LYS C C -6.157 0.542 -10.134 1.00 . A A . 111 LYS C 1 1
20 31364 1 1 90 LYS CA C -5.356 -0.752 -10.165 1.00 . A A . 111 LYS CA 1 1
20 31365 1 1 90 LYS CB C -3.941 -0.518 -10.715 1.00 . A A . 111 LYS CB 1 1
20 31366 1 1 90 LYS CD C -3.252 -2.937 -10.376 1.00 . A A . 111 LYS CD 1 1
20 31367 1 1 90 LYS CE C -2.032 -3.833 -10.182 1.00 . A A . 111 LYS CE 1 1
20 31368 1 1 90 LYS CG C -2.894 -1.471 -10.127 1.00 . A A . 111 LYS CG 1 1
20 31369 1 1 90 LYS H H -6.013 -1.806 -11.925 1.00 . A A . 111 LYS H 1 1
20 31370 1 1 90 LYS HA H -5.276 -1.072 -9.136 1.00 . A A . 111 LYS HA 1 1
20 31371 1 1 90 LYS HB2 H -3.937 -0.607 -11.801 1.00 . A A . 111 LYS HB2 1 1
20 31372 1 1 90 LYS HB3 H -3.624 0.499 -10.469 1.00 . A A . 111 LYS HB3 1 1
20 31373 1 1 90 LYS HD2 H -4.043 -3.248 -9.692 1.00 . A A . 111 LYS HD2 1 1
20 31374 1 1 90 LYS HD3 H -3.619 -3.029 -11.390 1.00 . A A . 111 LYS HD3 1 1
20 31375 1 1 90 LYS HE2 H -1.213 -3.427 -10.773 1.00 . A A . 111 LYS HE2 1 1
20 31376 1 1 90 LYS HE3 H -1.742 -3.798 -9.129 1.00 . A A . 111 LYS HE3 1 1
20 31377 1 1 90 LYS HG2 H -1.935 -1.248 -10.599 1.00 . A A . 111 LYS HG2 1 1
20 31378 1 1 90 LYS HG3 H -2.806 -1.298 -9.051 1.00 . A A . 111 LYS HG3 1 1
20 31379 1 1 90 LYS HZ1 H -1.461 -5.789 -10.607 1.00 . A A . 111 LYS HZ1 1 1
20 31380 1 1 90 LYS HZ2 H -2.688 -5.245 -11.542 1.00 . A A . 111 LYS HZ2 1 1
20 31381 1 1 90 LYS HZ3 H -2.980 -5.673 -9.993 1.00 . A A . 111 LYS HZ3 1 1
20 31382 1 1 90 LYS N N -6.064 -1.802 -10.917 1.00 . A A . 111 LYS N 1 1
20 31383 1 1 90 LYS NZ N -2.306 -5.231 -10.601 1.00 . A A . 111 LYS NZ 1 1
20 31384 1 1 90 LYS O O -6.489 1.063 -9.069 1.00 . A A . 111 LYS O 1 1
20 31385 1 1 91 LEU C C -8.626 2.253 -10.869 1.00 . A A . 112 LEU C 1 1
20 31386 1 1 91 LEU CA C -7.241 2.259 -11.545 1.00 . A A . 112 LEU CA 1 1
20 31387 1 1 91 LEU CB C -7.212 2.592 -13.057 1.00 . A A . 112 LEU CB 1 1
20 31388 1 1 91 LEU CD1 C -9.219 1.358 -14.100 1.00 . A A . 112 LEU CD1 1 1
20 31389 1 1 91 LEU CD2 C -7.071 1.621 -15.394 1.00 . A A . 112 LEU CD2 1 1
20 31390 1 1 91 LEU CG C -7.705 1.501 -14.006 1.00 . A A . 112 LEU CG 1 1
20 31391 1 1 91 LEU H H -6.205 0.491 -12.137 1.00 . A A . 112 LEU H 1 1
20 31392 1 1 91 LEU HA H -6.685 3.044 -11.044 1.00 . A A . 112 LEU HA 1 1
20 31393 1 1 91 LEU HB2 H -7.738 3.513 -13.273 1.00 . A A . 112 LEU HB2 1 1
20 31394 1 1 91 LEU HB3 H -6.176 2.784 -13.303 1.00 . A A . 112 LEU HB3 1 1
20 31395 1 1 91 LEU HD11 H -9.624 1.300 -13.094 1.00 . A A . 112 LEU HD11 1 1
20 31396 1 1 91 LEU HD12 H -9.459 0.428 -14.607 1.00 . A A . 112 LEU HD12 1 1
20 31397 1 1 91 LEU HD13 H -9.637 2.203 -14.643 1.00 . A A . 112 LEU HD13 1 1
20 31398 1 1 91 LEU HD21 H -7.248 2.620 -15.787 1.00 . A A . 112 LEU HD21 1 1
20 31399 1 1 91 LEU HD22 H -7.489 0.870 -16.060 1.00 . A A . 112 LEU HD22 1 1
20 31400 1 1 91 LEU HD23 H -5.996 1.433 -15.320 1.00 . A A . 112 LEU HD23 1 1
20 31401 1 1 91 LEU HG H -7.361 0.597 -13.556 1.00 . A A . 112 LEU HG 1 1
20 31402 1 1 91 LEU N N -6.496 1.026 -11.327 1.00 . A A . 112 LEU N 1 1
20 31403 1 1 91 LEU O O -9.087 3.290 -10.424 1.00 . A A . 112 LEU O 1 1
20 31404 1 1 92 LYS C C -10.551 1.418 -8.531 1.00 . A A . 113 LYS C 1 1
20 31405 1 1 92 LYS CA C -10.566 1.028 -10.020 1.00 . A A . 113 LYS CA 1 1
20 31406 1 1 92 LYS CB C -11.104 -0.385 -10.217 1.00 . A A . 113 LYS CB 1 1
20 31407 1 1 92 LYS CD C -10.700 -2.834 -9.699 1.00 . A A . 113 LYS CD 1 1
20 31408 1 1 92 LYS CE C -12.141 -3.028 -9.266 1.00 . A A . 113 LYS CE 1 1
20 31409 1 1 92 LYS CG C -10.197 -1.415 -9.525 1.00 . A A . 113 LYS CG 1 1
20 31410 1 1 92 LYS H H -8.879 0.226 -11.005 1.00 . A A . 113 LYS H 1 1
20 31411 1 1 92 LYS HA H -11.241 1.716 -10.525 1.00 . A A . 113 LYS HA 1 1
20 31412 1 1 92 LYS HB2 H -12.102 -0.417 -9.789 1.00 . A A . 113 LYS HB2 1 1
20 31413 1 1 92 LYS HB3 H -11.173 -0.608 -11.283 1.00 . A A . 113 LYS HB3 1 1
20 31414 1 1 92 LYS HD2 H -10.659 -3.066 -10.761 1.00 . A A . 113 LYS HD2 1 1
20 31415 1 1 92 LYS HD3 H -10.038 -3.484 -9.129 1.00 . A A . 113 LYS HD3 1 1
20 31416 1 1 92 LYS HE2 H -12.261 -2.629 -8.258 1.00 . A A . 113 LYS HE2 1 1
20 31417 1 1 92 LYS HE3 H -12.748 -2.435 -9.960 1.00 . A A . 113 LYS HE3 1 1
20 31418 1 1 92 LYS HG2 H -9.192 -1.381 -9.960 1.00 . A A . 113 LYS HG2 1 1
20 31419 1 1 92 LYS HG3 H -10.133 -1.203 -8.459 1.00 . A A . 113 LYS HG3 1 1
20 31420 1 1 92 LYS HZ1 H -12.087 -4.975 -8.565 1.00 . A A . 113 LYS HZ1 1 1
20 31421 1 1 92 LYS HZ2 H -12.132 -4.887 -10.189 1.00 . A A . 113 LYS HZ2 1 1
20 31422 1 1 92 LYS HZ3 H -13.503 -4.598 -9.304 1.00 . A A . 113 LYS HZ3 1 1
20 31423 1 1 92 LYS N N -9.262 1.095 -10.664 1.00 . A A . 113 LYS N 1 1
20 31424 1 1 92 LYS NZ N -12.505 -4.468 -9.335 1.00 . A A . 113 LYS NZ 1 1
20 31425 1 1 92 LYS O O -11.587 1.777 -7.988 1.00 . A A . 113 LYS O 1 1
20 31426 1 1 93 ASN C C -8.092 2.766 -6.341 1.00 . A A . 114 ASN C 1 1
20 31427 1 1 93 ASN CA C -9.217 1.719 -6.466 1.00 . A A . 114 ASN CA 1 1
20 31428 1 1 93 ASN CB C -8.941 0.494 -5.577 1.00 . A A . 114 ASN CB 1 1
20 31429 1 1 93 ASN CG C -10.020 -0.586 -5.653 1.00 . A A . 114 ASN CG 1 1
20 31430 1 1 93 ASN H H -8.621 0.940 -8.380 1.00 . A A . 114 ASN H 1 1
20 31431 1 1 93 ASN HA H -10.134 2.173 -6.097 1.00 . A A . 114 ASN HA 1 1
20 31432 1 1 93 ASN HB2 H -7.987 0.062 -5.872 1.00 . A A . 114 ASN HB2 1 1
20 31433 1 1 93 ASN HB3 H -8.879 0.836 -4.540 1.00 . A A . 114 ASN HB3 1 1
20 31434 1 1 93 ASN HD21 H -11.515 0.729 -5.279 1.00 . A A . 114 ASN HD21 1 1
20 31435 1 1 93 ASN HD22 H -11.989 -0.936 -5.565 1.00 . A A . 114 ASN HD22 1 1
20 31436 1 1 93 ASN N N -9.403 1.316 -7.864 1.00 . A A . 114 ASN N 1 1
20 31437 1 1 93 ASN ND2 N -11.279 -0.229 -5.468 1.00 . A A . 114 ASN ND2 1 1
20 31438 1 1 93 ASN O O -6.933 2.423 -6.088 1.00 . A A . 114 ASN O 1 1
20 31439 1 1 93 ASN OD1 O -9.743 -1.755 -5.887 1.00 . A A . 114 ASN OD1 1 1
20 31440 1 1 94 ILE C C -7.831 5.999 -5.102 1.00 . A A . 115 ILE C 1 1
20 31441 1 1 94 ILE CA C -7.510 5.181 -6.348 1.00 . A A . 115 ILE CA 1 1
20 31442 1 1 94 ILE CB C -7.457 6.101 -7.589 1.00 . A A . 115 ILE CB 1 1
20 31443 1 1 94 ILE CD1 C -9.837 5.922 -8.636 1.00 . A A . 115 ILE CD1 1 1
20 31444 1 1 94 ILE CG1 C -8.807 6.777 -7.905 1.00 . A A . 115 ILE CG1 1 1
20 31445 1 1 94 ILE CG2 C -6.812 5.382 -8.785 1.00 . A A . 115 ILE CG2 1 1
20 31446 1 1 94 ILE H H -9.402 4.263 -6.694 1.00 . A A . 115 ILE H 1 1
20 31447 1 1 94 ILE HA H -6.508 4.801 -6.223 1.00 . A A . 115 ILE HA 1 1
20 31448 1 1 94 ILE HB H -6.779 6.924 -7.347 1.00 . A A . 115 ILE HB 1 1
20 31449 1 1 94 ILE HD11 H -9.398 5.549 -9.552 1.00 . A A . 115 ILE HD11 1 1
20 31450 1 1 94 ILE HD12 H -10.165 5.091 -8.023 1.00 . A A . 115 ILE HD12 1 1
20 31451 1 1 94 ILE HD13 H -10.694 6.545 -8.885 1.00 . A A . 115 ILE HD13 1 1
20 31452 1 1 94 ILE HG12 H -9.249 7.162 -6.993 1.00 . A A . 115 ILE HG12 1 1
20 31453 1 1 94 ILE HG13 H -8.617 7.638 -8.519 1.00 . A A . 115 ILE HG13 1 1
20 31454 1 1 94 ILE HG21 H -7.325 4.444 -8.990 1.00 . A A . 115 ILE HG21 1 1
20 31455 1 1 94 ILE HG22 H -6.860 6.014 -9.670 1.00 . A A . 115 ILE HG22 1 1
20 31456 1 1 94 ILE HG23 H -5.772 5.161 -8.557 1.00 . A A . 115 ILE HG23 1 1
20 31457 1 1 94 ILE N N -8.429 4.047 -6.513 1.00 . A A . 115 ILE N 1 1
20 31458 1 1 94 ILE O O -8.996 6.148 -4.732 1.00 . A A . 115 ILE O 1 1
20 31459 1 1 95 ASN C C -6.928 9.070 -4.632 1.00 . A A . 116 ASN C 1 1
20 31460 1 1 95 ASN CA C -7.021 7.830 -3.727 1.00 . A A . 116 ASN CA 1 1
20 31461 1 1 95 ASN CB C -6.022 7.944 -2.557 1.00 . A A . 116 ASN CB 1 1
20 31462 1 1 95 ASN CG C -5.630 6.647 -1.845 1.00 . A A . 116 ASN CG 1 1
20 31463 1 1 95 ASN H H -5.879 6.476 -4.893 1.00 . A A . 116 ASN H 1 1
20 31464 1 1 95 ASN HA H -8.018 7.786 -3.293 1.00 . A A . 116 ASN HA 1 1
20 31465 1 1 95 ASN HB2 H -5.105 8.413 -2.916 1.00 . A A . 116 ASN HB2 1 1
20 31466 1 1 95 ASN HB3 H -6.487 8.600 -1.822 1.00 . A A . 116 ASN HB3 1 1
20 31467 1 1 95 ASN HD21 H -7.483 5.802 -1.931 1.00 . A A . 116 ASN HD21 1 1
20 31468 1 1 95 ASN HD22 H -6.249 4.888 -1.108 1.00 . A A . 116 ASN HD22 1 1
20 31469 1 1 95 ASN N N -6.811 6.633 -4.534 1.00 . A A . 116 ASN N 1 1
20 31470 1 1 95 ASN ND2 N -6.537 5.729 -1.578 1.00 . A A . 116 ASN ND2 1 1
20 31471 1 1 95 ASN O O -5.945 9.238 -5.359 1.00 . A A . 116 ASN O 1 1
20 31472 1 1 95 ASN OD1 O -4.470 6.452 -1.504 1.00 . A A . 116 ASN OD1 1 1
20 31473 1 1 96 LEU C C -7.191 12.100 -3.729 1.00 . A A . 117 LEU C 1 1
20 31474 1 1 96 LEU CA C -7.738 11.362 -4.953 1.00 . A A . 117 LEU CA 1 1
20 31475 1 1 96 LEU CB C -9.054 11.999 -5.428 1.00 . A A . 117 LEU CB 1 1
20 31476 1 1 96 LEU CD1 C -10.992 12.072 -7.006 1.00 . A A . 117 LEU CD1 1 1
20 31477 1 1 96 LEU CD2 C -8.761 11.331 -7.874 1.00 . A A . 117 LEU CD2 1 1
20 31478 1 1 96 LEU CG C -9.695 11.330 -6.659 1.00 . A A . 117 LEU CG 1 1
20 31479 1 1 96 LEU H H -8.685 9.756 -3.923 1.00 . A A . 117 LEU H 1 1
20 31480 1 1 96 LEU HA H -7.006 11.443 -5.764 1.00 . A A . 117 LEU HA 1 1
20 31481 1 1 96 LEU HB2 H -9.770 11.978 -4.611 1.00 . A A . 117 LEU HB2 1 1
20 31482 1 1 96 LEU HB3 H -8.844 13.053 -5.647 1.00 . A A . 117 LEU HB3 1 1
20 31483 1 1 96 LEU HD11 H -11.662 12.067 -6.144 1.00 . A A . 117 LEU HD11 1 1
20 31484 1 1 96 LEU HD12 H -11.491 11.573 -7.838 1.00 . A A . 117 LEU HD12 1 1
20 31485 1 1 96 LEU HD13 H -10.773 13.104 -7.281 1.00 . A A . 117 LEU HD13 1 1
20 31486 1 1 96 LEU HD21 H -9.308 11.006 -8.760 1.00 . A A . 117 LEU HD21 1 1
20 31487 1 1 96 LEU HD22 H -7.935 10.640 -7.714 1.00 . A A . 117 LEU HD22 1 1
20 31488 1 1 96 LEU HD23 H -8.371 12.336 -8.029 1.00 . A A . 117 LEU HD23 1 1
20 31489 1 1 96 LEU HG H -9.953 10.297 -6.418 1.00 . A A . 117 LEU HG 1 1
20 31490 1 1 96 LEU N N -7.919 9.964 -4.562 1.00 . A A . 117 LEU N 1 1
20 31491 1 1 96 LEU O O -7.903 12.251 -2.733 1.00 . A A . 117 LEU O 1 1
20 31492 1 1 97 THR C C -4.563 14.483 -3.307 1.00 . A A . 118 THR C 1 1
20 31493 1 1 97 THR CA C -5.227 13.244 -2.735 1.00 . A A . 118 THR CA 1 1
20 31494 1 1 97 THR CB C -4.210 12.327 -2.058 1.00 . A A . 118 THR CB 1 1
20 31495 1 1 97 THR CG2 C -3.502 13.040 -0.906 1.00 . A A . 118 THR CG2 1 1
20 31496 1 1 97 THR H H -5.432 12.374 -4.671 1.00 . A A . 118 THR H 1 1
20 31497 1 1 97 THR HA H -5.943 13.547 -1.973 1.00 . A A . 118 THR HA 1 1
20 31498 1 1 97 THR HB H -3.472 11.975 -2.784 1.00 . A A . 118 THR HB 1 1
20 31499 1 1 97 THR HG1 H -4.256 10.590 -1.158 1.00 . A A . 118 THR HG1 1 1
20 31500 1 1 97 THR HG21 H -4.236 13.537 -0.273 1.00 . A A . 118 THR HG21 1 1
20 31501 1 1 97 THR HG22 H -2.800 13.777 -1.294 1.00 . A A . 118 THR HG22 1 1
20 31502 1 1 97 THR HG23 H -2.949 12.317 -0.304 1.00 . A A . 118 THR HG23 1 1
20 31503 1 1 97 THR N N -5.934 12.539 -3.811 1.00 . A A . 118 THR N 1 1
20 31504 1 1 97 THR O O -3.817 14.393 -4.279 1.00 . A A . 118 THR O 1 1
20 31505 1 1 97 THR OG1 O -4.907 11.225 -1.518 1.00 . A A . 118 THR OG1 1 1
20 31506 1 1 98 VAL C C -3.884 17.785 -1.981 1.00 . A A . 119 VAL C 1 1
20 31507 1 1 98 VAL CA C -4.443 16.966 -3.153 1.00 . A A . 119 VAL CA 1 1
20 31508 1 1 98 VAL CB C -5.611 17.707 -3.838 1.00 . A A . 119 VAL CB 1 1
20 31509 1 1 98 VAL CG1 C -6.309 16.857 -4.911 1.00 . A A . 119 VAL CG1 1 1
20 31510 1 1 98 VAL CG2 C -6.667 18.258 -2.870 1.00 . A A . 119 VAL CG2 1 1
20 31511 1 1 98 VAL H H -5.485 15.593 -1.904 1.00 . A A . 119 VAL H 1 1
20 31512 1 1 98 VAL HA H -3.643 16.855 -3.889 1.00 . A A . 119 VAL HA 1 1
20 31513 1 1 98 VAL HB H -5.166 18.562 -4.336 1.00 . A A . 119 VAL HB 1 1
20 31514 1 1 98 VAL HG11 H -5.564 16.466 -5.605 1.00 . A A . 119 VAL HG11 1 1
20 31515 1 1 98 VAL HG12 H -6.851 16.031 -4.451 1.00 . A A . 119 VAL HG12 1 1
20 31516 1 1 98 VAL HG13 H -7.020 17.470 -5.465 1.00 . A A . 119 VAL HG13 1 1
20 31517 1 1 98 VAL HG21 H -7.189 17.438 -2.378 1.00 . A A . 119 VAL HG21 1 1
20 31518 1 1 98 VAL HG22 H -6.220 18.912 -2.121 1.00 . A A . 119 VAL HG22 1 1
20 31519 1 1 98 VAL HG23 H -7.374 18.854 -3.438 1.00 . A A . 119 VAL HG23 1 1
20 31520 1 1 98 VAL N N -4.849 15.631 -2.698 1.00 . A A . 119 VAL N 1 1
20 31521 1 1 98 VAL O O -4.290 17.581 -0.839 1.00 . A A . 119 VAL O 1 1
20 31522 1 1 99 ALA C C -1.597 20.772 -2.095 1.00 . A A . 120 ALA C 1 1
20 31523 1 1 99 ALA CA C -2.290 19.606 -1.343 1.00 . A A . 120 ALA CA 1 1
20 31524 1 1 99 ALA CB C -1.284 18.766 -0.537 1.00 . A A . 120 ALA CB 1 1
20 31525 1 1 99 ALA H H -2.703 18.814 -3.255 1.00 . A A . 120 ALA H 1 1
20 31526 1 1 99 ALA HA H -3.031 20.030 -0.665 1.00 . A A . 120 ALA HA 1 1
20 31527 1 1 99 ALA HB1 H -0.526 18.350 -1.203 1.00 . A A . 120 ALA HB1 1 1
20 31528 1 1 99 ALA HB2 H -0.803 19.377 0.220 1.00 . A A . 120 ALA HB2 1 1
20 31529 1 1 99 ALA HB3 H -1.796 17.947 -0.039 1.00 . A A . 120 ALA HB3 1 1
20 31530 1 1 99 ALA N N -2.981 18.721 -2.286 1.00 . A A . 120 ALA N 1 1
20 31531 1 1 99 ALA O O -1.429 20.667 -3.316 1.00 . A A . 120 ALA O 1 1
20 31532 1 1 100 PRO C C 0.771 22.673 -2.801 1.00 . A A . 121 PRO C 1 1
20 31533 1 1 100 PRO CA C -0.522 23.016 -2.048 1.00 . A A . 121 PRO CA 1 1
20 31534 1 1 100 PRO CB C -0.261 24.021 -0.919 1.00 . A A . 121 PRO CB 1 1
20 31535 1 1 100 PRO CD C -1.393 22.148 0.003 1.00 . A A . 121 PRO CD 1 1
20 31536 1 1 100 PRO CG C -1.316 23.670 0.128 1.00 . A A . 121 PRO CG 1 1
20 31537 1 1 100 PRO HA H -1.231 23.461 -2.749 1.00 . A A . 121 PRO HA 1 1
20 31538 1 1 100 PRO HB2 H 0.734 23.862 -0.505 1.00 . A A . 121 PRO HB2 1 1
20 31539 1 1 100 PRO HB3 H -0.374 25.049 -1.262 1.00 . A A . 121 PRO HB3 1 1
20 31540 1 1 100 PRO HD2 H -0.604 21.689 0.597 1.00 . A A . 121 PRO HD2 1 1
20 31541 1 1 100 PRO HD3 H -2.365 21.805 0.351 1.00 . A A . 121 PRO HD3 1 1
20 31542 1 1 100 PRO HG2 H -1.009 23.977 1.130 1.00 . A A . 121 PRO HG2 1 1
20 31543 1 1 100 PRO HG3 H -2.277 24.117 -0.144 1.00 . A A . 121 PRO HG3 1 1
20 31544 1 1 100 PRO N N -1.169 21.861 -1.413 1.00 . A A . 121 PRO N 1 1
20 31545 1 1 100 PRO O O 1.052 23.281 -3.833 1.00 . A A . 121 PRO O 1 1
20 31546 1 1 101 GLU C C 2.360 19.875 -3.776 1.00 . A A . 122 GLU C 1 1
20 31547 1 1 101 GLU CA C 2.727 21.143 -2.996 1.00 . A A . 122 GLU CA 1 1
20 31548 1 1 101 GLU CB C 3.872 20.900 -1.998 1.00 . A A . 122 GLU CB 1 1
20 31549 1 1 101 GLU CD C 4.800 19.670 0.007 1.00 . A A . 122 GLU CD 1 1
20 31550 1 1 101 GLU CG C 3.574 19.867 -0.901 1.00 . A A . 122 GLU CG 1 1
20 31551 1 1 101 GLU H H 1.279 21.261 -1.442 1.00 . A A . 122 GLU H 1 1
20 31552 1 1 101 GLU HA H 3.091 21.874 -3.721 1.00 . A A . 122 GLU HA 1 1
20 31553 1 1 101 GLU HB2 H 4.752 20.575 -2.554 1.00 . A A . 122 GLU HB2 1 1
20 31554 1 1 101 GLU HB3 H 4.124 21.850 -1.519 1.00 . A A . 122 GLU HB3 1 1
20 31555 1 1 101 GLU HG2 H 2.731 20.210 -0.298 1.00 . A A . 122 GLU HG2 1 1
20 31556 1 1 101 GLU HG3 H 3.299 18.919 -1.363 1.00 . A A . 122 GLU HG3 1 1
20 31557 1 1 101 GLU N N 1.546 21.690 -2.318 1.00 . A A . 122 GLU N 1 1
20 31558 1 1 101 GLU O O 3.107 19.424 -4.655 1.00 . A A . 122 GLU O 1 1
20 31559 1 1 101 GLU OE1 O 4.977 20.445 0.978 1.00 . A A . 122 GLU OE1 1 1
20 31560 1 1 101 GLU OE2 O 5.596 18.734 -0.246 1.00 . A A . 122 GLU OE2 1 1
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